REMARK ID 95 DOMAINID 155 MODEL 1 T1111
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 264.716 tmscore: 0.98175 4d0uA_203 prob: 100 ident: 45.37
ATOM      1  N   GLN A   1       7.378  17.951   4.536  1.00  0.800          N  
ATOM      2  CA  GLN A   1       7.300  16.543   4.918  1.00  0.690          C  
ATOM      3  C   GLN A   1       6.701  16.348   6.294  1.00  0.650          C  
ATOM      4  O   GLN A   1       7.227  16.861   7.280  1.00  0.710          O  
ATOM      5  CB  GLN A   1       8.693  15.901   4.923  1.00  1.030          C  
ATOM      6  CG  GLN A   1       8.700  14.413   5.321  1.00  1.030          C  
ATOM      7  CD  GLN A   1      10.080  13.834   5.323  1.00  1.030          C  
ATOM      8  OE1 GLN A   1      10.811  13.929   4.337  1.00  1.030          O  
ATOM      9  NE2 GLN A   1      10.462  13.237   6.447  1.00  1.030          N  
ATOM     10 1H   GLN A   1       7.927  18.044   3.694  1.00  0.960          H  
ATOM     11 2H   GLN A   1       6.450  18.312   4.375  1.00  0.960          H  
ATOM     12 3H   GLN A   1       7.815  18.476   5.282  1.00  0.960          H  
ATOM     13  HA  GLN A   1       6.664  16.024   4.198  1.00  0.830          H  
ATOM     14 1HB  GLN A   1       9.138  15.986   3.933  1.00  1.240          H  
ATOM     15 2HB  GLN A   1       9.339  16.435   5.620  1.00  1.240          H  
ATOM     16 1HG  GLN A   1       8.298  14.298   6.329  1.00  1.240          H  
ATOM     17 2HG  GLN A   1       8.089  13.843   4.614  1.00  1.240          H  
ATOM     18 1HE2 GLN A   1      11.377  12.837   6.518  1.00  1.240          H  
ATOM     19 2HE2 GLN A   1       9.836  13.190   7.229  1.00  1.240          H  
ATOM     20  N   ILE A   2       5.623  15.583   6.359  1.00  0.590          N  
ATOM     21  CA  ILE A   2       4.968  15.241   7.615  1.00  0.610          C  
ATOM     22  C   ILE A   2       5.347  13.805   7.984  1.00  0.610          C  
ATOM     23  O   ILE A   2       5.732  13.518   9.117  1.00  0.690          O  
ATOM     24  CB  ILE A   2       3.436  15.351   7.485  1.00  0.920          C  
ATOM     25  CG1 ILE A   2       3.047  16.802   7.151  1.00  0.920          C  
ATOM     26  CG2 ILE A   2       2.759  14.866   8.785  1.00  0.920          C  
ATOM     27  CD1 ILE A   2       1.601  16.974   6.725  1.00  0.920          C  
ATOM     28  H   ILE A   2       5.224  15.195   5.505  1.00  0.710          H  
ATOM     29  HA  ILE A   2       5.317  15.910   8.401  1.00  0.730          H  
ATOM     30  HB  ILE A   2       3.105  14.744   6.677  1.00  1.100          H  
ATOM     31 1HG1 ILE A   2       3.233  17.426   8.023  1.00  1.100          H  
ATOM     32 2HG1 ILE A   2       3.676  17.150   6.340  1.00  1.100          H  
ATOM     33 1HG2 ILE A   2       1.683  14.923   8.697  1.00  1.100          H  
ATOM     34 2HG2 ILE A   2       3.030  13.837   8.993  1.00  1.100          H  
ATOM     35 3HG2 ILE A   2       3.088  15.492   9.615  1.00  1.100          H  
ATOM     36 1HD1 ILE A   2       1.416  18.011   6.500  1.00  1.100          H  
ATOM     37 2HD1 ILE A   2       1.407  16.372   5.839  1.00  1.100          H  
ATOM     38 3HD1 ILE A   2       0.928  16.667   7.513  1.00  1.100          H  
ATOM     39  N   THR A   3       5.169  12.907   7.013  1.00  0.530          N  
ATOM     40  CA  THR A   3       5.418  11.464   7.151  1.00  0.540          C  
ATOM     41  C   THR A   3       6.308  10.962   6.035  1.00  0.540          C  
ATOM     42  O   THR A   3       6.175  11.406   4.892  1.00  0.520          O  
ATOM     43  CB  THR A   3       4.098  10.639   7.174  1.00  0.810          C  
ATOM     44  OG1 THR A   3       3.333  11.015   8.319  1.00  0.810          O  
ATOM     45  CG2 THR A   3       4.337   9.107   7.180  1.00  0.810          C  
ATOM     46  H   THR A   3       4.870  13.277   6.111  1.00  0.640          H  
ATOM     47  HA  THR A   3       5.937  11.293   8.094  1.00  0.650          H  
ATOM     48  HB  THR A   3       3.536  10.862   6.299  1.00  0.970          H  
ATOM     49  HG1 THR A   3       3.147  11.954   8.278  1.00  0.970          H  
ATOM     50 1HG2 THR A   3       3.375   8.597   7.187  1.00  0.970          H  
ATOM     51 2HG2 THR A   3       4.882   8.798   6.293  1.00  0.970          H  
ATOM     52 3HG2 THR A   3       4.901   8.826   8.067  1.00  0.970          H  
ATOM     53  N   ASN A   4       7.227  10.054   6.379  1.00  0.590          N  
ATOM     54  CA  ASN A   4       8.110   9.399   5.418  1.00  0.660          C  
ATOM     55  C   ASN A   4       8.489   8.007   5.946  1.00  0.670          C  
ATOM     56  O   ASN A   4       9.463   7.845   6.684  1.00  0.990          O  
ATOM     57  CB  ASN A   4       9.334  10.252   5.171  1.00  0.990          C  
ATOM     58  CG  ASN A   4      10.212   9.732   4.106  1.00  0.990          C  
ATOM     59  OD1 ASN A   4       9.759   8.997   3.221  1.00  0.990          O  
ATOM     60  ND2 ASN A   4      11.474  10.078   4.177  1.00  0.990          N  
ATOM     61  H   ASN A   4       7.282   9.772   7.348  1.00  0.710          H  
ATOM     62  HA  ASN A   4       7.569   9.256   4.479  1.00  0.790          H  
ATOM     63 1HB  ASN A   4       9.006  11.242   4.880  1.00  1.190          H  
ATOM     64 2HB  ASN A   4       9.908  10.347   6.090  1.00  1.190          H  
ATOM     65 1HD2 ASN A   4      12.149   9.734   3.497  1.00  1.190          H  
ATOM     66 2HD2 ASN A   4      11.794  10.662   4.918  1.00  1.190          H  
ATOM     67  N   PHE A   5       7.693   7.019   5.570  1.00  0.420          N  
ATOM     68  CA  PHE A   5       7.767   5.645   6.052  1.00  0.470          C  
ATOM     69  C   PHE A   5       7.829   4.605   4.937  1.00  0.340          C  
ATOM     70  O   PHE A   5       7.196   4.774   3.899  1.00  0.300          O  
ATOM     71  CB  PHE A   5       6.535   5.357   6.909  1.00  0.700          C  
ATOM     72  CG  PHE A   5       6.375   3.918   7.267  1.00  0.700          C  
ATOM     73  CD1 PHE A   5       6.950   3.395   8.395  1.00  0.700          C  
ATOM     74  CD2 PHE A   5       5.675   3.060   6.419  1.00  0.700          C  
ATOM     75  CE1 PHE A   5       6.823   2.063   8.677  1.00  0.700          C  
ATOM     76  CE2 PHE A   5       5.568   1.753   6.696  1.00  0.700          C  
ATOM     77  CZ  PHE A   5       6.131   1.246   7.824  1.00  0.700          C  
ATOM     78  H   PHE A   5       6.917   7.256   4.944  1.00  0.500          H  
ATOM     79  HA  PHE A   5       8.651   5.554   6.669  1.00  0.560          H  
ATOM     80 1HB  PHE A   5       6.607   5.925   7.835  1.00  0.850          H  
ATOM     81 2HB  PHE A   5       5.662   5.699   6.401  1.00  0.850          H  
ATOM     82  HD1 PHE A   5       7.512   4.043   9.073  1.00  0.850          H  
ATOM     83  HD2 PHE A   5       5.228   3.447   5.506  1.00  0.850          H  
ATOM     84  HE1 PHE A   5       7.284   1.658   9.579  1.00  0.850          H  
ATOM     85  HE2 PHE A   5       5.040   1.096   6.015  1.00  0.850          H  
ATOM     86  HZ  PHE A   5       6.035   0.179   8.033  1.00  0.850          H  
ATOM     87  N   ALA A   6       8.590   3.530   5.117  1.00  0.360          N  
ATOM     88  CA  ALA A   6       8.570   2.468   4.121  1.00  0.300          C  
ATOM     89  C   ALA A   6       8.820   1.114   4.777  1.00  0.280          C  
ATOM     90  O   ALA A   6       9.539   1.004   5.776  1.00  0.340          O  
ATOM     91  CB  ALA A   6       9.577   2.744   3.020  1.00  0.450          C  
ATOM     92  H   ALA A   6       9.135   3.414   5.958  1.00  0.430          H  
ATOM     93  HA  ALA A   6       7.577   2.434   3.693  1.00  0.360          H  
ATOM     94 1HB  ALA A   6       9.524   1.946   2.272  1.00  0.540          H  
ATOM     95 2HB  ALA A   6       9.342   3.694   2.551  1.00  0.540          H  
ATOM     96 3HB  ALA A   6      10.559   2.789   3.434  1.00  0.540          H  
ATOM     97  N   GLU A   7       8.220   0.078   4.184  1.00  0.230          N  
ATOM     98  CA  GLU A   7       8.326  -1.294   4.678  1.00  0.240          C  
ATOM     99  C   GLU A   7       8.154  -2.370   3.611  1.00  0.220          C  
ATOM    100  O   GLU A   7       7.354  -2.229   2.683  1.00  0.220          O  
ATOM    101  CB  GLU A   7       7.316  -1.513   5.798  1.00  0.360          C  
ATOM    102  CG  GLU A   7       7.378  -2.870   6.451  1.00  0.360          C  
ATOM    103  CD  GLU A   7       6.486  -2.994   7.617  1.00  0.360          C  
ATOM    104  OE1 GLU A   7       5.344  -2.566   7.550  1.00  0.360          O  
ATOM    105  OE2 GLU A   7       6.951  -3.508   8.607  1.00  0.360          O  
ATOM    106  H   GLU A   7       7.649   0.284   3.359  1.00  0.280          H  
ATOM    107  HA  GLU A   7       9.310  -1.420   5.112  1.00  0.290          H  
ATOM    108 1HB  GLU A   7       7.513  -0.793   6.571  1.00  0.430          H  
ATOM    109 2HB  GLU A   7       6.304  -1.345   5.428  1.00  0.430          H  
ATOM    110 1HG  GLU A   7       7.083  -3.635   5.738  1.00  0.430          H  
ATOM    111 2HG  GLU A   7       8.402  -3.073   6.757  1.00  0.430          H  
ATOM    112  N   GLN A   8       8.927  -3.449   3.745  1.00  0.220          N  
ATOM    113  CA  GLN A   8       8.829  -4.589   2.840  1.00  0.210          C  
ATOM    114  C   GLN A   8       7.955  -5.693   3.443  1.00  0.210          C  
ATOM    115  O   GLN A   8       8.186  -6.134   4.570  1.00  0.240          O  
ATOM    116  CB  GLN A   8      10.222  -5.104   2.506  1.00  0.320          C  
ATOM    117  CG  GLN A   8      10.269  -6.215   1.527  1.00  0.320          C  
ATOM    118  CD  GLN A   8      11.687  -6.593   1.215  1.00  0.320          C  
ATOM    119  OE1 GLN A   8      12.444  -6.965   2.113  1.00  0.320          O  
ATOM    120  NE2 GLN A   8      12.078  -6.485  -0.051  1.00  0.320          N  
ATOM    121  H   GLN A   8       9.562  -3.492   4.530  1.00  0.260          H  
ATOM    122  HA  GLN A   8       8.361  -4.265   1.918  1.00  0.250          H  
ATOM    123 1HB  GLN A   8      10.789  -4.303   2.062  1.00  0.380          H  
ATOM    124 2HB  GLN A   8      10.731  -5.418   3.414  1.00  0.380          H  
ATOM    125 1HG  GLN A   8       9.758  -7.088   1.937  1.00  0.380          H  
ATOM    126 2HG  GLN A   8       9.780  -5.883   0.609  1.00  0.380          H  
ATOM    127 1HE2 GLN A   8      13.019  -6.718  -0.303  1.00  0.380          H  
ATOM    128 2HE2 GLN A   8      11.442  -6.165  -0.757  1.00  0.380          H  
ATOM    129  N   LEU A   9       6.951  -6.123   2.689  1.00  0.180          N  
ATOM    130  CA  LEU A   9       6.011  -7.149   3.115  1.00  0.180          C  
ATOM    131  C   LEU A   9       6.050  -8.367   2.202  1.00  0.170          C  
ATOM    132  O   LEU A   9       6.107  -8.241   0.976  1.00  0.170          O  
ATOM    133  CB  LEU A   9       4.590  -6.576   3.120  1.00  0.270          C  
ATOM    134  CG  LEU A   9       4.224  -5.598   4.262  1.00  0.270          C  
ATOM    135  CD1 LEU A   9       4.644  -4.153   3.917  1.00  0.270          C  
ATOM    136  CD2 LEU A   9       2.736  -5.669   4.486  1.00  0.270          C  
ATOM    137  H   LEU A   9       6.841  -5.700   1.771  1.00  0.220          H  
ATOM    138  HA  LEU A   9       6.273  -7.466   4.124  1.00  0.220          H  
ATOM    139 1HB  LEU A   9       4.435  -6.053   2.174  1.00  0.320          H  
ATOM    140 2HB  LEU A   9       3.910  -7.396   3.161  1.00  0.320          H  
ATOM    141  HG  LEU A   9       4.746  -5.891   5.179  1.00  0.320          H  
ATOM    142 1HD1 LEU A   9       4.369  -3.498   4.741  1.00  0.320          H  
ATOM    143 2HD1 LEU A   9       5.699  -4.080   3.769  1.00  0.320          H  
ATOM    144 3HD1 LEU A   9       4.146  -3.837   3.018  1.00  0.320          H  
ATOM    145 1HD2 LEU A   9       2.473  -5.004   5.290  1.00  0.320          H  
ATOM    146 2HD2 LEU A   9       2.216  -5.372   3.580  1.00  0.320          H  
ATOM    147 3HD2 LEU A   9       2.449  -6.682   4.756  1.00  0.320          H  
ATOM    148  N   VAL A  10       5.969  -9.555   2.787  1.00  0.190          N  
ATOM    149  CA  VAL A  10       5.979 -10.771   1.975  1.00  0.200          C  
ATOM    150  C   VAL A  10       4.838 -11.714   2.345  1.00  0.190          C  
ATOM    151  O   VAL A  10       4.556 -11.906   3.530  1.00  0.200          O  
ATOM    152  CB  VAL A  10       7.365 -11.451   2.097  1.00  0.300          C  
ATOM    153  CG1 VAL A  10       7.660 -11.824   3.556  1.00  0.300          C  
ATOM    154  CG2 VAL A  10       7.433 -12.674   1.186  1.00  0.300          C  
ATOM    155  H   VAL A  10       5.907  -9.610   3.796  1.00  0.230          H  
ATOM    156  HA  VAL A  10       5.847 -10.487   0.938  1.00  0.240          H  
ATOM    157  HB  VAL A  10       8.126 -10.736   1.778  1.00  0.360          H  
ATOM    158 1HG1 VAL A  10       8.650 -12.273   3.616  1.00  0.360          H  
ATOM    159 2HG1 VAL A  10       7.632 -10.933   4.176  1.00  0.360          H  
ATOM    160 3HG1 VAL A  10       6.924 -12.541   3.917  1.00  0.360          H  
ATOM    161 1HG2 VAL A  10       8.421 -13.118   1.253  1.00  0.360          H  
ATOM    162 2HG2 VAL A  10       6.696 -13.406   1.483  1.00  0.360          H  
ATOM    163 3HG2 VAL A  10       7.247 -12.366   0.160  1.00  0.360          H  
ATOM    164  N   ASN A  11       4.173 -12.292   1.336  1.00  0.190          N  
ATOM    165  CA  ASN A  11       3.087 -13.237   1.621  1.00  0.200          C  
ATOM    166  C   ASN A  11       3.593 -14.685   1.710  1.00  0.220          C  
ATOM    167  O   ASN A  11       4.780 -14.968   1.519  1.00  0.240          O  
ATOM    168  CB  ASN A  11       1.935 -13.124   0.625  1.00  0.300          C  
ATOM    169  CG  ASN A  11       2.257 -13.522  -0.775  1.00  0.300          C  
ATOM    170  OD1 ASN A  11       3.348 -14.028  -1.069  1.00  0.300          O  
ATOM    171  ND2 ASN A  11       1.295 -13.352  -1.650  1.00  0.300          N  
ATOM    172  H   ASN A  11       4.477 -12.089   0.376  1.00  0.230          H  
ATOM    173  HA  ASN A  11       2.671 -12.991   2.600  1.00  0.240          H  
ATOM    174 1HB  ASN A  11       1.097 -13.731   0.974  1.00  0.360          H  
ATOM    175 2HB  ASN A  11       1.586 -12.098   0.619  1.00  0.360          H  
ATOM    176 1HD2 ASN A  11       1.415 -13.624  -2.615  1.00  0.360          H  
ATOM    177 2HD2 ASN A  11       0.428 -12.987  -1.346  1.00  0.360          H  
ATOM    178  N   GLU A  12       2.676 -15.633   1.927  1.00  0.250          N  
ATOM    179  CA  GLU A  12       3.027 -17.051   2.049  1.00  0.300          C  
ATOM    180  C   GLU A  12       3.566 -17.664   0.755  1.00  0.280          C  
ATOM    181  O   GLU A  12       4.184 -18.728   0.773  1.00  0.360          O  
ATOM    182  CB  GLU A  12       1.823 -17.867   2.552  1.00  0.450          C  
ATOM    183  CG  GLU A  12       0.607 -17.953   1.604  1.00  0.450          C  
ATOM    184  CD  GLU A  12      -0.340 -16.800   1.747  1.00  0.450          C  
ATOM    185  OE1 GLU A  12       0.070 -15.790   2.273  1.00  0.450          O  
ATOM    186  OE2 GLU A  12      -1.469 -16.922   1.339  1.00  0.450          O  
ATOM    187  H   GLU A  12       1.697 -15.369   2.066  1.00  0.300          H  
ATOM    188  HA  GLU A  12       3.813 -17.131   2.800  1.00  0.360          H  
ATOM    189 1HB  GLU A  12       2.147 -18.888   2.756  1.00  0.540          H  
ATOM    190 2HB  GLU A  12       1.476 -17.447   3.495  1.00  0.540          H  
ATOM    191 1HG  GLU A  12       0.937 -18.011   0.574  1.00  0.540          H  
ATOM    192 2HG  GLU A  12       0.071 -18.874   1.824  1.00  0.540          H  
ATOM    193  N   GLU A  13       3.310 -16.996  -0.368  1.00  0.270          N  
ATOM    194  CA  GLU A  13       3.748 -17.428  -1.689  1.00  0.290          C  
ATOM    195  C   GLU A  13       5.131 -16.881  -2.039  1.00  0.300          C  
ATOM    196  O   GLU A  13       5.678 -17.197  -3.097  1.00  0.350          O  
ATOM    197  CB  GLU A  13       2.790 -16.934  -2.775  1.00  0.430          C  
ATOM    198  CG  GLU A  13       1.373 -17.457  -2.745  1.00  0.430          C  
ATOM    199  CD  GLU A  13       0.584 -16.838  -3.866  1.00  0.430          C  
ATOM    200  OE1 GLU A  13       1.153 -16.008  -4.528  1.00  0.430          O  
ATOM    201  OE2 GLU A  13      -0.566 -17.160  -4.057  1.00  0.430          O  
ATOM    202  H   GLU A  13       2.787 -16.135  -0.283  1.00  0.320          H  
ATOM    203  HA  GLU A  13       3.789 -18.517  -1.704  1.00  0.350          H  
ATOM    204 1HB  GLU A  13       2.728 -15.858  -2.724  1.00  0.520          H  
ATOM    205 2HB  GLU A  13       3.205 -17.180  -3.752  1.00  0.520          H  
ATOM    206 1HG  GLU A  13       1.378 -18.540  -2.851  1.00  0.520          H  
ATOM    207 2HG  GLU A  13       0.914 -17.204  -1.789  1.00  0.520          H  
ATOM    208  N   GLY A  14       5.683 -16.025  -1.180  1.00  0.280          N  
ATOM    209  CA  GLY A  14       6.959 -15.382  -1.448  1.00  0.300          C  
ATOM    210  C   GLY A  14       6.850 -14.090  -2.273  1.00  0.300          C  
ATOM    211  O   GLY A  14       7.873 -13.506  -2.649  1.00  0.340          O  
ATOM    212  H   GLY A  14       5.217 -15.811  -0.294  1.00  0.340          H  
ATOM    213 1HA  GLY A  14       7.439 -15.158  -0.495  1.00  0.360          H  
ATOM    214 2HA  GLY A  14       7.609 -16.087  -1.964  1.00  0.360          H  
ATOM    215  N   VAL A  15       5.631 -13.631  -2.570  1.00  0.270          N  
ATOM    216  CA  VAL A  15       5.480 -12.408  -3.346  1.00  0.290          C  
ATOM    217  C   VAL A  15       5.903 -11.285  -2.444  1.00  0.290          C  
ATOM    218  O   VAL A  15       5.453 -11.209  -1.299  1.00  0.260          O  
ATOM    219  CB  VAL A  15       4.027 -12.195  -3.816  1.00  0.430          C  
ATOM    220  CG1 VAL A  15       3.864 -10.853  -4.512  1.00  0.430          C  
ATOM    221  CG2 VAL A  15       3.645 -13.330  -4.754  1.00  0.430          C  
ATOM    222  H   VAL A  15       4.811 -14.120  -2.219  1.00  0.320          H  
ATOM    223  HA  VAL A  15       6.137 -12.443  -4.217  1.00  0.350          H  
ATOM    224  HB  VAL A  15       3.382 -12.185  -2.967  1.00  0.520          H  
ATOM    225 1HG1 VAL A  15       2.860 -10.726  -4.829  1.00  0.520          H  
ATOM    226 2HG1 VAL A  15       4.125 -10.040  -3.841  1.00  0.520          H  
ATOM    227 3HG1 VAL A  15       4.485 -10.825  -5.361  1.00  0.520          H  
ATOM    228 1HG2 VAL A  15       2.619 -13.213  -5.088  1.00  0.520          H  
ATOM    229 2HG2 VAL A  15       4.303 -13.322  -5.620  1.00  0.520          H  
ATOM    230 3HG2 VAL A  15       3.742 -14.285  -4.241  1.00  0.520          H  
ATOM    231  N   THR A  16       6.793 -10.423  -2.923  1.00  0.330          N  
ATOM    232  CA  THR A  16       7.261  -9.372  -2.043  1.00  0.350          C  
ATOM    233  C   THR A  16       6.996  -7.972  -2.573  1.00  0.370          C  
ATOM    234  O   THR A  16       7.401  -7.610  -3.681  1.00  0.440          O  
ATOM    235  CB  THR A  16       8.770  -9.549  -1.768  1.00  0.520          C  
ATOM    236  OG1 THR A  16       9.009 -10.839  -1.185  1.00  0.520          O  
ATOM    237  CG2 THR A  16       9.222  -8.512  -0.764  1.00  0.520          C  
ATOM    238  H   THR A  16       7.144 -10.516  -3.866  1.00  0.400          H  
ATOM    239  HA  THR A  16       6.741  -9.457  -1.093  1.00  0.420          H  
ATOM    240  HB  THR A  16       9.337  -9.451  -2.690  1.00  0.630          H  
ATOM    241  HG1 THR A  16       8.855 -11.532  -1.853  1.00  0.630          H  
ATOM    242 1HG2 THR A  16      10.277  -8.661  -0.561  1.00  0.630          H  
ATOM    243 2HG2 THR A  16       9.071  -7.509  -1.156  1.00  0.630          H  
ATOM    244 3HG2 THR A  16       8.654  -8.631   0.159  1.00  0.630          H  
ATOM    245  N   PHE A  17       6.336  -7.183  -1.738  1.00  0.290          N  
ATOM    246  CA  PHE A  17       5.994  -5.788  -1.998  1.00  0.260          C  
ATOM    247  C   PHE A  17       6.726  -4.831  -1.103  1.00  0.200          C  
ATOM    248  O   PHE A  17       6.907  -5.086   0.085  1.00  0.200          O  
ATOM    249  CB  PHE A  17       4.500  -5.487  -1.762  1.00  0.390          C  
ATOM    250  CG  PHE A  17       3.520  -5.862  -2.807  1.00  0.390          C  
ATOM    251  CD1 PHE A  17       3.117  -7.146  -3.034  1.00  0.390          C  
ATOM    252  CD2 PHE A  17       2.939  -4.836  -3.547  1.00  0.390          C  
ATOM    253  CE1 PHE A  17       2.168  -7.414  -3.996  1.00  0.390          C  
ATOM    254  CE2 PHE A  17       1.995  -5.095  -4.492  1.00  0.390          C  
ATOM    255  CZ  PHE A  17       1.609  -6.383  -4.722  1.00  0.390          C  
ATOM    256  H   PHE A  17       6.097  -7.588  -0.829  1.00  0.350          H  
ATOM    257  HA  PHE A  17       6.252  -5.557  -3.029  1.00  0.310          H  
ATOM    258 1HB  PHE A  17       4.194  -5.984  -0.839  1.00  0.470          H  
ATOM    259 2HB  PHE A  17       4.395  -4.417  -1.582  1.00  0.470          H  
ATOM    260  HD1 PHE A  17       3.558  -7.948  -2.456  1.00  0.470          H  
ATOM    261  HD2 PHE A  17       3.247  -3.808  -3.358  1.00  0.470          H  
ATOM    262  HE1 PHE A  17       1.860  -8.437  -4.176  1.00  0.470          H  
ATOM    263  HE2 PHE A  17       1.549  -4.279  -5.061  1.00  0.470          H  
ATOM    264  HZ  PHE A  17       0.860  -6.584  -5.480  1.00  0.470          H  
ATOM    265  N   THR A  18       7.058  -3.674  -1.636  1.00  0.220          N  
ATOM    266  CA  THR A  18       7.565  -2.632  -0.763  1.00  0.230          C  
ATOM    267  C   THR A  18       6.600  -1.478  -0.866  1.00  0.230          C  
ATOM    268  O   THR A  18       6.188  -1.065  -1.962  1.00  0.240          O  
ATOM    269  CB  THR A  18       9.004  -2.201  -1.068  1.00  0.350          C  
ATOM    270  OG1 THR A  18       9.874  -3.332  -0.946  1.00  0.350          O  
ATOM    271  CG2 THR A  18       9.454  -1.127  -0.012  1.00  0.350          C  
ATOM    272  H   THR A  18       6.939  -3.527  -2.644  1.00  0.260          H  
ATOM    273  HA  THR A  18       7.538  -2.970   0.266  1.00  0.280          H  
ATOM    274  HB  THR A  18       9.055  -1.817  -2.067  1.00  0.410          H  
ATOM    275  HG1 THR A  18       9.659  -3.961  -1.639  1.00  0.410          H  
ATOM    276 1HG2 THR A  18      10.472  -0.835  -0.197  1.00  0.410          H  
ATOM    277 2HG2 THR A  18       8.817  -0.246  -0.066  1.00  0.410          H  
ATOM    278 3HG2 THR A  18       9.390  -1.554   0.986  1.00  0.410          H  
ATOM    279  N   LEU A  19       6.161  -1.022   0.294  1.00  0.270          N  
ATOM    280  CA  LEU A  19       5.207   0.057   0.358  1.00  0.290          C  
ATOM    281  C   LEU A  19       5.829   1.293   0.995  1.00  0.290          C  
ATOM    282  O   LEU A  19       6.624   1.188   1.935  1.00  0.380          O  
ATOM    283  CB  LEU A  19       3.982  -0.418   1.169  1.00  0.430          C  
ATOM    284  CG  LEU A  19       3.293  -1.769   0.667  1.00  0.430          C  
ATOM    285  CD1 LEU A  19       2.157  -2.136   1.593  1.00  0.430          C  
ATOM    286  CD2 LEU A  19       2.777  -1.629  -0.720  1.00  0.430          C  
ATOM    287  H   LEU A  19       6.529  -1.440   1.153  1.00  0.320          H  
ATOM    288  HA  LEU A  19       4.901   0.325  -0.648  1.00  0.350          H  
ATOM    289 1HB  LEU A  19       4.295  -0.571   2.203  1.00  0.520          H  
ATOM    290 2HB  LEU A  19       3.232   0.372   1.152  1.00  0.520          H  
ATOM    291  HG  LEU A  19       4.031  -2.575   0.697  1.00  0.520          H  
ATOM    292 1HD1 LEU A  19       1.710  -3.072   1.260  1.00  0.520          H  
ATOM    293 2HD1 LEU A  19       2.545  -2.260   2.582  1.00  0.520          H  
ATOM    294 3HD1 LEU A  19       1.402  -1.349   1.591  1.00  0.520          H  
ATOM    295 1HD2 LEU A  19       2.318  -2.564  -1.032  1.00  0.520          H  
ATOM    296 2HD2 LEU A  19       2.039  -0.844  -0.716  1.00  0.520          H  
ATOM    297 3HD2 LEU A  19       3.579  -1.385  -1.407  1.00  0.520          H  
ATOM    298  N   GLN A  20       5.416   2.464   0.521  1.00  0.300          N  
ATOM    299  CA  GLN A  20       5.814   3.745   1.099  1.00  0.300          C  
ATOM    300  C   GLN A  20       4.620   4.568   1.500  1.00  0.310          C  
ATOM    301  O   GLN A  20       3.688   4.760   0.720  1.00  0.370          O  
ATOM    302  CB  GLN A  20       6.630   4.585   0.138  1.00  0.450          C  
ATOM    303  CG  GLN A  20       7.053   5.952   0.660  1.00  0.450          C  
ATOM    304  CD  GLN A  20       7.792   6.787  -0.371  1.00  0.450          C  
ATOM    305  OE1 GLN A  20       7.181   7.429  -1.244  1.00  0.450          O  
ATOM    306  NE2 GLN A  20       9.093   6.798  -0.281  1.00  0.450          N  
ATOM    307  H   GLN A  20       4.797   2.442  -0.293  1.00  0.360          H  
ATOM    308  HA  GLN A  20       6.405   3.555   1.986  1.00  0.360          H  
ATOM    309 1HB  GLN A  20       7.531   4.057  -0.057  1.00  0.540          H  
ATOM    310 2HB  GLN A  20       6.103   4.713  -0.758  1.00  0.540          H  
ATOM    311 1HG  GLN A  20       6.175   6.527   0.951  1.00  0.540          H  
ATOM    312 2HG  GLN A  20       7.706   5.813   1.523  1.00  0.540          H  
ATOM    313 1HE2 GLN A  20       9.660   7.364  -0.879  1.00  0.540          H  
ATOM    314 2HE2 GLN A  20       9.539   6.269   0.434  1.00  0.540          H  
ATOM    315  N   ALA A  21       4.662   5.069   2.719  1.00  0.300          N  
ATOM    316  CA  ALA A  21       3.627   5.930   3.262  1.00  0.370          C  
ATOM    317  C   ALA A  21       4.204   7.330   3.431  1.00  0.320          C  
ATOM    318  O   ALA A  21       5.237   7.534   4.080  1.00  0.340          O  
ATOM    319  CB  ALA A  21       3.100   5.383   4.575  1.00  0.550          C  
ATOM    320  H   ALA A  21       5.496   4.873   3.267  1.00  0.360          H  
ATOM    321  HA  ALA A  21       2.804   5.992   2.547  1.00  0.440          H  
ATOM    322 1HB  ALA A  21       2.343   6.052   4.940  1.00  0.670          H  
ATOM    323 2HB  ALA A  21       2.675   4.393   4.416  1.00  0.670          H  
ATOM    324 3HB  ALA A  21       3.878   5.322   5.284  1.00  0.670          H  
ATOM    325  N   LYS A  22       3.551   8.303   2.834  1.00  0.310          N  
ATOM    326  CA  LYS A  22       4.034   9.667   2.906  1.00  0.320          C  
ATOM    327  C   LYS A  22       2.907  10.650   3.171  1.00  0.310          C  
ATOM    328  O   LYS A  22       1.746  10.406   2.825  1.00  0.390          O  
ATOM    329  CB  LYS A  22       4.820  10.007   1.624  1.00  0.480          C  
ATOM    330  CG  LYS A  22       5.385  11.438   1.553  1.00  0.480          C  
ATOM    331  CD  LYS A  22       6.274  11.667   0.346  1.00  0.480          C  
ATOM    332  CE  LYS A  22       6.810  13.108   0.364  1.00  0.480          C  
ATOM    333  NZ  LYS A  22       7.713  13.396  -0.780  1.00  0.480          N  
ATOM    334  H   LYS A  22       2.718   8.072   2.280  1.00  0.370          H  
ATOM    335  HA  LYS A  22       4.724   9.742   3.742  1.00  0.380          H  
ATOM    336 1HB  LYS A  22       5.666   9.321   1.542  1.00  0.580          H  
ATOM    337 2HB  LYS A  22       4.198   9.837   0.764  1.00  0.580          H  
ATOM    338 1HG  LYS A  22       4.567  12.156   1.480  1.00  0.580          H  
ATOM    339 2HG  LYS A  22       5.960  11.653   2.448  1.00  0.580          H  
ATOM    340 1HD  LYS A  22       7.109  10.962   0.368  1.00  0.580          H  
ATOM    341 2HD  LYS A  22       5.701  11.506  -0.568  1.00  0.580          H  
ATOM    342 1HE  LYS A  22       5.965  13.801   0.330  1.00  0.580          H  
ATOM    343 2HE  LYS A  22       7.358  13.268   1.295  1.00  0.580          H  
ATOM    344 1HZ  LYS A  22       8.032  14.353  -0.716  1.00  0.580          H  
ATOM    345 2HZ  LYS A  22       8.509  12.776  -0.754  1.00  0.580          H  
ATOM    346 3HZ  LYS A  22       7.213  13.269  -1.645  1.00  0.580          H  
ATOM    347  N   SER A  23       3.255  11.778   3.773  1.00  0.310          N  
ATOM    348  CA  SER A  23       2.278  12.841   3.979  1.00  0.320          C  
ATOM    349  C   SER A  23       2.927  14.205   3.887  1.00  0.380          C  
ATOM    350  O   SER A  23       4.062  14.392   4.363  1.00  0.450          O  
ATOM    351  CB  SER A  23       1.538  12.698   5.299  1.00  0.480          C  
ATOM    352  OG  SER A  23       0.653  13.769   5.478  1.00  0.480          O  
ATOM    353  H   SER A  23       4.230  11.884   4.067  1.00  0.370          H  
ATOM    354  HA  SER A  23       1.556  12.765   3.180  1.00  0.380          H  
ATOM    355 1HB  SER A  23       0.988  11.758   5.306  1.00  0.580          H  
ATOM    356 2HB  SER A  23       2.234  12.677   6.115  1.00  0.580          H  
ATOM    357  HG  SER A  23       0.152  13.567   6.272  1.00  0.580          H  
ATOM    358  N   GLU A  24       2.210  15.140   3.249  1.00  0.410          N  
ATOM    359  CA  GLU A  24       2.676  16.519   3.068  1.00  0.480          C  
ATOM    360  C   GLU A  24       1.548  17.550   3.138  1.00  0.410          C  
ATOM    361  O   GLU A  24       0.370  17.232   3.022  1.00  0.400          O  
ATOM    362  CB  GLU A  24       3.440  16.691   1.750  1.00  0.720          C  
ATOM    363  CG  GLU A  24       2.633  16.499   0.474  1.00  0.720          C  
ATOM    364  CD  GLU A  24       3.506  16.631  -0.747  1.00  0.720          C  
ATOM    365  OE1 GLU A  24       4.626  16.183  -0.661  1.00  0.720          O  
ATOM    366  OE2 GLU A  24       3.096  17.207  -1.752  1.00  0.720          O  
ATOM    367  H   GLU A  24       1.284  14.846   2.917  1.00  0.490          H  
ATOM    368  HA  GLU A  24       3.368  16.744   3.878  1.00  0.580          H  
ATOM    369 1HB  GLU A  24       3.874  17.690   1.713  1.00  0.860          H  
ATOM    370 2HB  GLU A  24       4.266  15.979   1.727  1.00  0.860          H  
ATOM    371 1HG  GLU A  24       2.197  15.503   0.493  1.00  0.860          H  
ATOM    372 2HG  GLU A  24       1.824  17.231   0.429  1.00  0.860          H  
ATOM    373  N   HIS A  25       1.922  18.799   3.368  1.00  0.550          N  
ATOM    374  CA  HIS A  25       0.979  19.913   3.490  1.00  0.550          C  
ATOM    375  C   HIS A  25       0.915  20.779   2.217  1.00  0.480          C  
ATOM    376  O   HIS A  25       1.947  21.261   1.741  1.00  0.540          O  
ATOM    377  CB  HIS A  25       1.378  20.742   4.730  1.00  0.830          C  
ATOM    378  CG  HIS A  25       0.500  21.895   5.073  1.00  0.830          C  
ATOM    379  ND1 HIS A  25       0.874  22.862   5.998  1.00  0.830          N  
ATOM    380  CD2 HIS A  25      -0.716  22.262   4.629  1.00  0.830          C  
ATOM    381  CE1 HIS A  25      -0.079  23.771   6.077  1.00  0.830          C  
ATOM    382  NE2 HIS A  25      -1.038  23.424   5.252  1.00  0.830          N  
ATOM    383  H   HIS A  25       2.907  19.001   3.457  1.00  0.660          H  
ATOM    384  HA  HIS A  25      -0.024  19.521   3.662  1.00  0.660          H  
ATOM    385 1HB  HIS A  25       1.408  20.096   5.594  1.00  0.990          H  
ATOM    386 2HB  HIS A  25       2.386  21.128   4.587  1.00  0.990          H  
ATOM    387  HD2 HIS A  25      -1.342  21.768   3.897  1.00  0.990          H  
ATOM    388  HE1 HIS A  25      -0.067  24.663   6.702  1.00  0.990          H  
ATOM    389  HE2 HIS A  25      -1.903  23.925   5.040  1.00  0.990          H  
ATOM    390  N   ALA A  26      -0.284  20.880   1.620  1.00  0.630          N  
ATOM    391  CA  ALA A  26      -0.532  21.668   0.411  1.00  0.850          C  
ATOM    392  C   ALA A  26      -1.583  22.747   0.646  1.00  0.650          C  
ATOM    393  O   ALA A  26      -2.771  22.447   0.761  1.00  0.490          O  
ATOM    394  CB  ALA A  26      -0.987  20.769  -0.710  1.00  1.270          C  
ATOM    395  H   ALA A  26      -1.082  20.425   2.070  1.00  0.760          H  
ATOM    396  HA  ALA A  26       0.387  22.162   0.133  1.00  1.020          H  
ATOM    397 1HB  ALA A  26      -1.131  21.366  -1.609  1.00  1.530          H  
ATOM    398 2HB  ALA A  26      -0.226  20.029  -0.874  1.00  1.530          H  
ATOM    399 3HB  ALA A  26      -1.920  20.278  -0.433  1.00  1.530          H  
ATOM    400  N   ALA A  27      -1.180  24.012   0.652  1.00  0.860          N  
ATOM    401  CA  ALA A  27      -2.121  25.094   0.922  1.00  0.820          C  
ATOM    402  C   ALA A  27      -2.861  24.706   2.243  1.00  0.600          C  
ATOM    403  O   ALA A  27      -2.135  24.438   3.190  1.00  0.740          O  
ATOM    404  CB  ALA A  27      -2.929  25.335  -0.341  1.00  1.230          C  
ATOM    405  H   ALA A  27      -0.196  24.232   0.532  1.00  1.030          H  
ATOM    406  HA  ALA A  27      -1.556  26.004   1.126  1.00  0.980          H  
ATOM    407 1HB  ALA A  27      -3.590  26.169  -0.265  1.00  1.480          H  
ATOM    408 2HB  ALA A  27      -2.223  25.564  -1.107  1.00  1.480          H  
ATOM    409 3HB  ALA A  27      -3.474  24.444  -0.599  1.00  1.480          H  
ATOM    410  N   PRO A  28      -4.209  24.704   2.439  1.00  0.580          N  
ATOM    411  CA  PRO A  28      -4.809  24.286   3.697  1.00  0.680          C  
ATOM    412  C   PRO A  28      -5.100  22.782   3.842  1.00  0.510          C  
ATOM    413  O   PRO A  28      -5.791  22.399   4.783  1.00  0.580          O  
ATOM    414  CB  PRO A  28      -6.101  25.107   3.721  1.00  1.020          C  
ATOM    415  CG  PRO A  28      -6.521  25.174   2.301  1.00  1.020          C  
ATOM    416  CD  PRO A  28      -5.220  25.268   1.500  1.00  1.020          C  
ATOM    417  HA  PRO A  28      -4.153  24.612   4.516  1.00  0.820          H  
ATOM    418 1HB  PRO A  28      -6.848  24.609   4.358  1.00  1.220          H  
ATOM    419 2HB  PRO A  28      -5.913  26.097   4.163  1.00  1.220          H  
ATOM    420 1HG  PRO A  28      -7.111  24.291   2.072  1.00  1.220          H  
ATOM    421 2HG  PRO A  28      -7.179  26.039   2.137  1.00  1.220          H  
ATOM    422 1HD  PRO A  28      -5.341  24.665   0.594  1.00  1.220          H  
ATOM    423 2HD  PRO A  28      -5.036  26.329   1.307  1.00  1.220          H  
ATOM    424  N   PHE A  29      -4.630  21.938   2.916  1.00  0.360          N  
ATOM    425  CA  PHE A  29      -4.986  20.514   2.927  1.00  0.290          C  
ATOM    426  C   PHE A  29      -3.829  19.590   3.266  1.00  0.250          C  
ATOM    427  O   PHE A  29      -2.679  19.823   2.879  1.00  0.340          O  
ATOM    428  CB  PHE A  29      -5.467  20.087   1.540  1.00  0.430          C  
ATOM    429  CG  PHE A  29      -6.708  20.726   1.111  1.00  0.430          C  
ATOM    430  CD1 PHE A  29      -6.660  21.929   0.467  1.00  0.430          C  
ATOM    431  CD2 PHE A  29      -7.932  20.140   1.341  1.00  0.430          C  
ATOM    432  CE1 PHE A  29      -7.788  22.553   0.058  1.00  0.430          C  
ATOM    433  CE2 PHE A  29      -9.081  20.767   0.930  1.00  0.430          C  
ATOM    434  CZ  PHE A  29      -9.001  21.982   0.287  1.00  0.430          C  
ATOM    435  H   PHE A  29      -4.023  22.271   2.166  1.00  0.430          H  
ATOM    436  HA  PHE A  29      -5.782  20.355   3.658  1.00  0.350          H  
ATOM    437 1HB  PHE A  29      -4.691  20.317   0.807  1.00  0.520          H  
ATOM    438 2HB  PHE A  29      -5.618  19.007   1.531  1.00  0.520          H  
ATOM    439  HD1 PHE A  29      -5.699  22.392   0.299  1.00  0.520          H  
ATOM    440  HD2 PHE A  29      -7.988  19.172   1.863  1.00  0.520          H  
ATOM    441  HE1 PHE A  29      -7.708  23.516  -0.438  1.00  0.520          H  
ATOM    442  HE2 PHE A  29     -10.053  20.304   1.119  1.00  0.520          H  
ATOM    443  HZ  PHE A  29      -9.904  22.485  -0.029  1.00  0.520          H  
ATOM    444  N   THR A  30      -4.136  18.467   3.903  1.00  0.280          N  
ATOM    445  CA  THR A  30      -3.097  17.475   4.136  1.00  0.370          C  
ATOM    446  C   THR A  30      -3.209  16.376   3.094  1.00  0.390          C  
ATOM    447  O   THR A  30      -4.288  15.861   2.805  1.00  0.480          O  
ATOM    448  CB  THR A  30      -3.171  16.881   5.560  1.00  0.550          C  
ATOM    449  OG1 THR A  30      -2.993  17.936   6.519  1.00  0.550          O  
ATOM    450  CG2 THR A  30      -2.047  15.829   5.754  1.00  0.550          C  
ATOM    451  H   THR A  30      -5.088  18.290   4.252  1.00  0.340          H  
ATOM    452  HA  THR A  30      -2.119  17.941   4.023  1.00  0.440          H  
ATOM    453  HB  THR A  30      -4.149  16.416   5.717  1.00  0.670          H  
ATOM    454  HG1 THR A  30      -3.756  18.524   6.481  1.00  0.670          H  
ATOM    455 1HG2 THR A  30      -2.096  15.430   6.763  1.00  0.670          H  
ATOM    456 2HG2 THR A  30      -2.160  15.008   5.045  1.00  0.670          H  
ATOM    457 3HG2 THR A  30      -1.082  16.304   5.599  1.00  0.670          H  
ATOM    458  N   LYS A  31      -2.102  16.060   2.467  1.00  0.380          N  
ATOM    459  CA  LYS A  31      -2.063  15.024   1.463  1.00  0.420          C  
ATOM    460  C   LYS A  31      -1.505  13.734   2.001  1.00  0.370          C  
ATOM    461  O   LYS A  31      -0.403  13.708   2.541  1.00  0.380          O  
ATOM    462  CB  LYS A  31      -1.178  15.445   0.315  1.00  0.630          C  
ATOM    463  CG  LYS A  31      -1.124  14.461  -0.829  1.00  0.630          C  
ATOM    464  CD  LYS A  31      -0.200  14.975  -1.847  1.00  0.630          C  
ATOM    465  CE  LYS A  31      -0.170  14.146  -3.070  1.00  0.630          C  
ATOM    466  NZ  LYS A  31       0.787  14.689  -3.993  1.00  0.630          N  
ATOM    467  H   LYS A  31      -1.242  16.544   2.717  1.00  0.460          H  
ATOM    468  HA  LYS A  31      -3.074  14.832   1.101  1.00  0.500          H  
ATOM    469 1HB  LYS A  31      -1.509  16.405  -0.060  1.00  0.760          H  
ATOM    470 2HB  LYS A  31      -0.171  15.583   0.687  1.00  0.760          H  
ATOM    471 1HG  LYS A  31      -0.753  13.494  -0.486  1.00  0.760          H  
ATOM    472 2HG  LYS A  31      -2.121  14.320  -1.253  1.00  0.760          H  
ATOM    473 1HD  LYS A  31      -0.482  15.985  -2.102  1.00  0.760          H  
ATOM    474 2HD  LYS A  31       0.803  15.001  -1.433  1.00  0.760          H  
ATOM    475 1HE  LYS A  31       0.094  13.125  -2.837  1.00  0.760          H  
ATOM    476 2HE  LYS A  31      -1.158  14.167  -3.536  1.00  0.760          H  
ATOM    477 1HZ  LYS A  31       0.783  14.152  -4.849  1.00  0.760          H  
ATOM    478 2HZ  LYS A  31       0.486  15.664  -4.161  1.00  0.760          H  
ATOM    479 3HZ  LYS A  31       1.714  14.680  -3.599  1.00  0.760          H  
ATOM    480  N   LEU A  32      -2.228  12.650   1.813  1.00  0.350          N  
ATOM    481  CA  LEU A  32      -1.716  11.352   2.191  1.00  0.310          C  
ATOM    482  C   LEU A  32      -1.375  10.630   0.896  1.00  0.290          C  
ATOM    483  O   LEU A  32      -2.135  10.698  -0.080  1.00  0.390          O  
ATOM    484  CB  LEU A  32      -2.766  10.540   2.960  1.00  0.460          C  
ATOM    485  CG  LEU A  32      -3.384  11.131   4.226  1.00  0.460          C  
ATOM    486  CD1 LEU A  32      -4.414  10.104   4.759  1.00  0.460          C  
ATOM    487  CD2 LEU A  32      -2.302  11.441   5.255  1.00  0.460          C  
ATOM    488  H   LEU A  32      -3.151  12.743   1.396  1.00  0.420          H  
ATOM    489  HA  LEU A  32      -0.804  11.458   2.776  1.00  0.370          H  
ATOM    490 1HB  LEU A  32      -3.583  10.321   2.278  1.00  0.560          H  
ATOM    491 2HB  LEU A  32      -2.304   9.617   3.260  1.00  0.560          H  
ATOM    492  HG  LEU A  32      -3.917  12.055   3.980  1.00  0.560          H  
ATOM    493 1HD1 LEU A  32      -4.893  10.488   5.658  1.00  0.560          H  
ATOM    494 2HD1 LEU A  32      -5.175   9.921   3.996  1.00  0.560          H  
ATOM    495 3HD1 LEU A  32      -3.909   9.166   4.998  1.00  0.560          H  
ATOM    496 1HD2 LEU A  32      -2.764  11.855   6.150  1.00  0.560          H  
ATOM    497 2HD2 LEU A  32      -1.766  10.530   5.514  1.00  0.560          H  
ATOM    498 3HD2 LEU A  32      -1.603  12.171   4.844  1.00  0.560          H  
ATOM    499  N   SER A  33      -0.291   9.870   0.881  1.00  0.280          N  
ATOM    500  CA  SER A  33       0.008   9.107  -0.319  1.00  0.290          C  
ATOM    501  C   SER A  33       0.622   7.757  -0.030  1.00  0.220          C  
ATOM    502  O   SER A  33       1.396   7.559   0.917  1.00  0.230          O  
ATOM    503  CB  SER A  33       0.955   9.891  -1.191  1.00  0.430          C  
ATOM    504  OG  SER A  33       2.171  10.049  -0.557  1.00  0.430          O  
ATOM    505  H   SER A  33       0.372   9.882   1.660  1.00  0.340          H  
ATOM    506  HA  SER A  33      -0.916   8.937  -0.866  1.00  0.350          H  
ATOM    507 1HB  SER A  33       1.093   9.373  -2.140  1.00  0.520          H  
ATOM    508 2HB  SER A  33       0.530  10.867  -1.393  1.00  0.520          H  
ATOM    509  HG  SER A  33       2.698  10.604  -1.124  1.00  0.520          H  
ATOM    510  N   LEU A  34       0.285   6.821  -0.896  1.00  0.270          N  
ATOM    511  CA  LEU A  34       0.795   5.477  -0.828  1.00  0.290          C  
ATOM    512  C   LEU A  34       1.470   5.086  -2.130  1.00  0.340          C  
ATOM    513  O   LEU A  34       0.880   5.216  -3.208  1.00  0.400          O  
ATOM    514  CB  LEU A  34      -0.371   4.527  -0.531  1.00  0.430          C  
ATOM    515  CG  LEU A  34      -0.079   3.020  -0.462  1.00  0.430          C  
ATOM    516  CD1 LEU A  34       0.828   2.674   0.747  1.00  0.430          C  
ATOM    517  CD2 LEU A  34      -1.418   2.306  -0.400  1.00  0.430          C  
ATOM    518  H   LEU A  34      -0.383   7.062  -1.633  1.00  0.320          H  
ATOM    519  HA  LEU A  34       1.522   5.428  -0.025  1.00  0.350          H  
ATOM    520 1HB  LEU A  34      -0.818   4.820   0.408  1.00  0.520          H  
ATOM    521 2HB  LEU A  34      -1.123   4.676  -1.308  1.00  0.520          H  
ATOM    522  HG  LEU A  34       0.455   2.711  -1.342  1.00  0.520          H  
ATOM    523 1HD1 LEU A  34       1.008   1.598   0.764  1.00  0.520          H  
ATOM    524 2HD1 LEU A  34       1.775   3.187   0.660  1.00  0.520          H  
ATOM    525 3HD1 LEU A  34       0.345   2.975   1.670  1.00  0.520          H  
ATOM    526 1HD2 LEU A  34      -1.244   1.240  -0.367  1.00  0.520          H  
ATOM    527 2HD2 LEU A  34      -1.961   2.618   0.486  1.00  0.520          H  
ATOM    528 3HD2 LEU A  34      -2.005   2.556  -1.287  1.00  0.520          H  
ATOM    529  N   TYR A  35       2.699   4.591  -2.044  1.00  0.320          N  
ATOM    530  CA  TYR A  35       3.398   4.124  -3.241  1.00  0.350          C  
ATOM    531  C   TYR A  35       3.702   2.651  -3.078  1.00  0.340          C  
ATOM    532  O   TYR A  35       4.059   2.183  -1.992  1.00  0.390          O  
ATOM    533  CB  TYR A  35       4.666   4.925  -3.517  1.00  0.520          C  
ATOM    534  CG  TYR A  35       4.421   6.360  -3.846  1.00  0.520          C  
ATOM    535  CD1 TYR A  35       4.276   7.290  -2.828  1.00  0.520          C  
ATOM    536  CD2 TYR A  35       4.360   6.760  -5.168  1.00  0.520          C  
ATOM    537  CE1 TYR A  35       4.072   8.613  -3.140  1.00  0.520          C  
ATOM    538  CE2 TYR A  35       4.152   8.083  -5.475  1.00  0.520          C  
ATOM    539  CZ  TYR A  35       4.012   9.006  -4.474  1.00  0.520          C  
ATOM    540  OH  TYR A  35       3.826  10.329  -4.793  1.00  0.520          O  
ATOM    541  H   TYR A  35       3.139   4.546  -1.120  1.00  0.380          H  
ATOM    542  HA  TYR A  35       2.743   4.225  -4.105  1.00  0.420          H  
ATOM    543 1HB  TYR A  35       5.302   4.891  -2.682  1.00  0.630          H  
ATOM    544 2HB  TYR A  35       5.204   4.472  -4.350  1.00  0.630          H  
ATOM    545  HD1 TYR A  35       4.331   6.976  -1.780  1.00  0.630          H  
ATOM    546  HD2 TYR A  35       4.479   6.027  -5.968  1.00  0.630          H  
ATOM    547  HE1 TYR A  35       3.965   9.344  -2.343  1.00  0.630          H  
ATOM    548  HE2 TYR A  35       4.105   8.401  -6.512  1.00  0.630          H  
ATOM    549  HH  TYR A  35       3.727  10.841  -3.988  1.00  0.630          H  
ATOM    550  N   LEU A  36       3.562   1.917  -4.171  1.00  0.320          N  
ATOM    551  CA  LEU A  36       3.758   0.484  -4.165  1.00  0.310          C  
ATOM    552  C   LEU A  36       4.692  -0.010  -5.254  1.00  0.290          C  
ATOM    553  O   LEU A  36       4.603   0.440  -6.400  1.00  0.340          O  
ATOM    554  CB  LEU A  36       2.390  -0.166  -4.409  1.00  0.460          C  
ATOM    555  CG  LEU A  36       1.278   0.175  -3.402  1.00  0.460          C  
ATOM    556  CD1 LEU A  36       0.471   1.423  -3.855  1.00  0.460          C  
ATOM    557  CD2 LEU A  36       0.376  -1.022  -3.281  1.00  0.460          C  
ATOM    558  H   LEU A  36       3.256   2.370  -5.034  1.00  0.380          H  
ATOM    559  HA  LEU A  36       4.166   0.187  -3.200  1.00  0.370          H  
ATOM    560 1HB  LEU A  36       2.041   0.141  -5.396  1.00  0.560          H  
ATOM    561 2HB  LEU A  36       2.523  -1.247  -4.416  1.00  0.560          H  
ATOM    562  HG  LEU A  36       1.717   0.413  -2.451  1.00  0.560          H  
ATOM    563 1HD1 LEU A  36      -0.311   1.619  -3.142  1.00  0.560          H  
ATOM    564 2HD1 LEU A  36       1.069   2.297  -3.939  1.00  0.560          H  
ATOM    565 3HD1 LEU A  36       0.046   1.234  -4.790  1.00  0.560          H  
ATOM    566 1HD2 LEU A  36      -0.390  -0.812  -2.566  1.00  0.560          H  
ATOM    567 2HD2 LEU A  36      -0.068  -1.228  -4.236  1.00  0.560          H  
ATOM    568 3HD2 LEU A  36       0.946  -1.884  -2.953  1.00  0.560          H  
ATOM    569  N   TYR A  37       5.502  -1.024  -4.931  1.00  0.240          N  
ATOM    570  CA  TYR A  37       6.316  -1.728  -5.930  1.00  0.230          C  
ATOM    571  C   TYR A  37       6.461  -3.228  -5.682  1.00  0.220          C  
ATOM    572  O   TYR A  37       6.725  -3.678  -4.558  1.00  0.230          O  
ATOM    573  CB  TYR A  37       7.720  -1.140  -6.049  1.00  0.350          C  
ATOM    574  CG  TYR A  37       8.656  -1.988  -6.916  1.00  0.350          C  
ATOM    575  CD1 TYR A  37       8.600  -1.959  -8.295  1.00  0.350          C  
ATOM    576  CD2 TYR A  37       9.578  -2.818  -6.287  1.00  0.350          C  
ATOM    577  CE1 TYR A  37       9.436  -2.753  -9.040  1.00  0.350          C  
ATOM    578  CE2 TYR A  37      10.414  -3.609  -7.035  1.00  0.350          C  
ATOM    579  CZ  TYR A  37      10.344  -3.582  -8.406  1.00  0.350          C  
ATOM    580  OH  TYR A  37      11.181  -4.376  -9.145  1.00  0.350          O  
ATOM    581  H   TYR A  37       5.593  -1.278  -3.944  1.00  0.290          H  
ATOM    582  HA  TYR A  37       5.829  -1.611  -6.888  1.00  0.280          H  
ATOM    583 1HB  TYR A  37       7.677  -0.125  -6.459  1.00  0.410          H  
ATOM    584 2HB  TYR A  37       8.140  -1.099  -5.092  1.00  0.410          H  
ATOM    585  HD1 TYR A  37       7.889  -1.319  -8.794  1.00  0.410          H  
ATOM    586  HD2 TYR A  37       9.631  -2.849  -5.196  1.00  0.410          H  
ATOM    587  HE1 TYR A  37       9.377  -2.730 -10.126  1.00  0.410          H  
ATOM    588  HE2 TYR A  37      11.133  -4.261  -6.538  1.00  0.410          H  
ATOM    589  HH  TYR A  37      11.729  -4.895  -8.548  1.00  0.410          H  
ATOM    590  N   CYS A  38       6.348  -4.009  -6.759  1.00  0.230          N  
ATOM    591  CA  CYS A  38       6.562  -5.449  -6.688  1.00  0.270          C  
ATOM    592  C   CYS A  38       6.935  -6.028  -8.064  1.00  0.260          C  
ATOM    593  O   CYS A  38       6.195  -5.912  -9.039  1.00  0.250          O  
ATOM    594  CB  CYS A  38       5.305  -6.110  -6.121  1.00  0.410          C  
ATOM    595  SG  CYS A  38       5.372  -7.871  -5.913  1.00  0.410          S  
ATOM    596  H   CYS A  38       6.082  -3.581  -7.654  1.00  0.280          H  
ATOM    597  HA  CYS A  38       7.384  -5.639  -5.995  1.00  0.320          H  
ATOM    598 1HB  CYS A  38       5.129  -5.695  -5.151  1.00  0.490          H  
ATOM    599 2HB  CYS A  38       4.465  -5.867  -6.697  1.00  0.490          H  
ATOM    600  HG  CYS A  38       6.224  -7.772  -4.869  1.00  0.490          H  
ATOM    601  N   GLY A  39       8.079  -6.715  -8.139  1.00  0.260          N  
ATOM    602  CA  GLY A  39       8.538  -7.289  -9.412  1.00  0.270          C  
ATOM    603  C   GLY A  39       7.971  -8.685  -9.671  1.00  0.270          C  
ATOM    604  O   GLY A  39       8.298  -9.334 -10.664  1.00  0.310          O  
ATOM    605  H   GLY A  39       8.656  -6.807  -7.312  1.00  0.310          H  
ATOM    606 1HA  GLY A  39       8.250  -6.624 -10.230  1.00  0.320          H  
ATOM    607 2HA  GLY A  39       9.626  -7.331  -9.416  1.00  0.320          H  
ATOM    608  N   ALA A  40       7.163  -9.162  -8.743  1.00  0.250          N  
ATOM    609  CA  ALA A  40       6.557 -10.478  -8.804  1.00  0.250          C  
ATOM    610  C   ALA A  40       5.138 -10.392  -9.351  1.00  0.260          C  
ATOM    611  O   ALA A  40       4.556  -9.309  -9.474  1.00  0.270          O  
ATOM    612  CB  ALA A  40       6.570 -11.125  -7.435  1.00  0.380          C  
ATOM    613  H   ALA A  40       6.945  -8.558  -7.962  1.00  0.300          H  
ATOM    614  HA  ALA A  40       7.138 -11.095  -9.489  1.00  0.300          H  
ATOM    615 1HB  ALA A  40       6.126 -12.119  -7.486  1.00  0.450          H  
ATOM    616 2HB  ALA A  40       7.594 -11.200  -7.077  1.00  0.450          H  
ATOM    617 3HB  ALA A  40       6.016 -10.522  -6.780  1.00  0.450          H  
ATOM    618  N   ALA A  41       4.619 -11.540  -9.769  1.00  0.310          N  
ATOM    619  CA  ALA A  41       3.245 -11.658 -10.251  1.00  0.330          C  
ATOM    620  C   ALA A  41       2.261 -11.881  -9.106  1.00  0.320          C  
ATOM    621  O   ALA A  41       2.635 -12.412  -8.059  1.00  0.320          O  
ATOM    622  CB  ALA A  41       3.119 -12.827 -11.211  1.00  0.490          C  
ATOM    623  H   ALA A  41       5.177 -12.379  -9.704  1.00  0.370          H  
ATOM    624  HA  ALA A  41       2.981 -10.733 -10.767  1.00  0.400          H  
ATOM    625 1HB  ALA A  41       2.091 -12.879 -11.577  1.00  0.590          H  
ATOM    626 2HB  ALA A  41       3.789 -12.696 -12.043  1.00  0.590          H  
ATOM    627 3HB  ALA A  41       3.369 -13.748 -10.693  1.00  0.590          H  
ATOM    628  N   LEU A  42       0.995 -11.522  -9.330  1.00  0.330          N  
ATOM    629  CA  LEU A  42      -0.094 -11.902  -8.409  1.00  0.320          C  
ATOM    630  C   LEU A  42      -1.227 -12.603  -9.122  1.00  0.300          C  
ATOM    631  O   LEU A  42      -1.810 -12.094 -10.087  1.00  0.330          O  
ATOM    632  CB  LEU A  42      -0.772 -10.769  -7.598  1.00  0.480          C  
ATOM    633  CG  LEU A  42      -0.028 -10.066  -6.430  1.00  0.480          C  
ATOM    634  CD1 LEU A  42      -0.904  -8.916  -5.919  1.00  0.480          C  
ATOM    635  CD2 LEU A  42       0.172 -11.048  -5.276  1.00  0.480          C  
ATOM    636  H   LEU A  42       0.794 -11.050 -10.219  1.00  0.400          H  
ATOM    637  HA  LEU A  42       0.313 -12.617  -7.697  1.00  0.380          H  
ATOM    638 1HB  LEU A  42      -1.091 -10.007  -8.300  1.00  0.580          H  
ATOM    639 2HB  LEU A  42      -1.683 -11.188  -7.161  1.00  0.580          H  
ATOM    640  HG  LEU A  42       0.935  -9.679  -6.768  1.00  0.580          H  
ATOM    641 1HD1 LEU A  42      -0.421  -8.426  -5.102  1.00  0.580          H  
ATOM    642 2HD1 LEU A  42      -1.086  -8.201  -6.686  1.00  0.580          H  
ATOM    643 3HD1 LEU A  42      -1.864  -9.322  -5.577  1.00  0.580          H  
ATOM    644 1HD2 LEU A  42       0.658 -10.547  -4.456  1.00  0.580          H  
ATOM    645 2HD2 LEU A  42      -0.799 -11.421  -4.941  1.00  0.580          H  
ATOM    646 3HD2 LEU A  42       0.781 -11.879  -5.600  1.00  0.580          H  
ATOM    647  N   THR A  43      -1.617 -13.743  -8.565  1.00  0.290          N  
ATOM    648  CA  THR A  43      -2.724 -14.541  -9.073  1.00  0.290          C  
ATOM    649  C   THR A  43      -3.940 -14.452  -8.152  1.00  0.310          C  
ATOM    650  O   THR A  43      -5.019 -14.960  -8.467  1.00  0.370          O  
ATOM    651  CB  THR A  43      -2.272 -15.998  -9.213  1.00  0.430          C  
ATOM    652  OG1 THR A  43      -1.867 -16.479  -7.924  1.00  0.430          O  
ATOM    653  CG2 THR A  43      -1.082 -16.080 -10.172  1.00  0.430          C  
ATOM    654  H   THR A  43      -1.097 -14.120  -7.777  1.00  0.350          H  
ATOM    655  HA  THR A  43      -3.022 -14.161 -10.044  1.00  0.350          H  
ATOM    656  HB  THR A  43      -3.097 -16.605  -9.586  1.00  0.520          H  
ATOM    657  HG1 THR A  43      -1.732 -17.433  -7.957  1.00  0.520          H  
ATOM    658 1HG2 THR A  43      -0.759 -17.116 -10.259  1.00  0.520          H  
ATOM    659 2HG2 THR A  43      -1.376 -15.713 -11.148  1.00  0.520          H  
ATOM    660 3HG2 THR A  43      -0.258 -15.478  -9.795  1.00  0.520          H  
ATOM    661  N   GLN A  44      -3.752 -13.812  -7.004  1.00  0.280          N  
ATOM    662  CA  GLN A  44      -4.787 -13.649  -5.992  1.00  0.290          C  
ATOM    663  C   GLN A  44      -4.413 -12.507  -5.062  1.00  0.250          C  
ATOM    664  O   GLN A  44      -3.312 -11.971  -5.152  1.00  0.290          O  
ATOM    665  CB  GLN A  44      -5.037 -14.939  -5.200  1.00  0.430          C  
ATOM    666  CG  GLN A  44      -3.874 -15.452  -4.371  1.00  0.430          C  
ATOM    667  CD  GLN A  44      -4.269 -16.721  -3.610  1.00  0.430          C  
ATOM    668  OE1 GLN A  44      -5.455 -16.910  -3.303  1.00  0.430          O  
ATOM    669  NE2 GLN A  44      -3.306 -17.583  -3.297  1.00  0.430          N  
ATOM    670  H   GLN A  44      -2.840 -13.413  -6.843  1.00  0.340          H  
ATOM    671  HA  GLN A  44      -5.719 -13.379  -6.490  1.00  0.350          H  
ATOM    672 1HB  GLN A  44      -5.879 -14.790  -4.528  1.00  0.520          H  
ATOM    673 2HB  GLN A  44      -5.317 -15.734  -5.892  1.00  0.520          H  
ATOM    674 1HG  GLN A  44      -3.037 -15.693  -5.032  1.00  0.520          H  
ATOM    675 2HG  GLN A  44      -3.572 -14.693  -3.645  1.00  0.520          H  
ATOM    676 1HE2 GLN A  44      -3.522 -18.418  -2.794  1.00  0.520          H  
ATOM    677 2HE2 GLN A  44      -2.329 -17.397  -3.560  1.00  0.520          H  
ATOM    678  N   THR A  45      -5.317 -12.159  -4.152  1.00  0.260          N  
ATOM    679  CA  THR A  45      -5.092 -11.083  -3.194  1.00  0.230          C  
ATOM    680  C   THR A  45      -3.810 -11.280  -2.396  1.00  0.210          C  
ATOM    681  O   THR A  45      -3.588 -12.329  -1.787  1.00  0.230          O  
ATOM    682  CB  THR A  45      -6.294 -11.017  -2.208  1.00  0.350          C  
ATOM    683  OG1 THR A  45      -7.503 -10.783  -2.954  1.00  0.350          O  
ATOM    684  CG2 THR A  45      -6.119  -9.907  -1.146  1.00  0.350          C  
ATOM    685  H   THR A  45      -6.207 -12.633  -4.123  1.00  0.310          H  
ATOM    686  HA  THR A  45      -5.015 -10.142  -3.738  1.00  0.280          H  
ATOM    687  HB  THR A  45      -6.377 -11.975  -1.698  1.00  0.410          H  
ATOM    688  HG1 THR A  45      -8.265 -10.866  -2.366  1.00  0.410          H  
ATOM    689 1HG2 THR A  45      -6.981  -9.908  -0.482  1.00  0.410          H  
ATOM    690 2HG2 THR A  45      -5.222 -10.080  -0.560  1.00  0.410          H  
ATOM    691 3HG2 THR A  45      -6.049  -8.957  -1.621  1.00  0.410          H  
ATOM    692  N   PHE A  46      -2.985 -10.235  -2.357  1.00  0.200          N  
ATOM    693  CA  PHE A  46      -1.748 -10.252  -1.591  1.00  0.200          C  
ATOM    694  C   PHE A  46      -2.067 -10.143  -0.133  1.00  0.200          C  
ATOM    695  O   PHE A  46      -2.821  -9.252   0.248  1.00  0.230          O  
ATOM    696  CB  PHE A  46      -0.868  -9.071  -1.942  1.00  0.300          C  
ATOM    697  CG  PHE A  46       0.359  -8.967  -1.141  1.00  0.300          C  
ATOM    698  CD1 PHE A  46       1.435  -9.788  -1.354  1.00  0.300          C  
ATOM    699  CD2 PHE A  46       0.431  -8.006  -0.130  1.00  0.300          C  
ATOM    700  CE1 PHE A  46       2.549  -9.658  -0.583  1.00  0.300          C  
ATOM    701  CE2 PHE A  46       1.551  -7.881   0.632  1.00  0.300          C  
ATOM    702  CZ  PHE A  46       2.612  -8.714   0.401  1.00  0.300          C  
ATOM    703  H   PHE A  46      -3.259  -9.394  -2.870  1.00  0.240          H  
ATOM    704  HA  PHE A  46      -1.224 -11.188  -1.780  1.00  0.240          H  
ATOM    705 1HB  PHE A  46      -0.606  -9.099  -2.975  1.00  0.360          H  
ATOM    706 2HB  PHE A  46      -1.425  -8.198  -1.768  1.00  0.360          H  
ATOM    707  HD1 PHE A  46       1.399 -10.541  -2.136  1.00  0.360          H  
ATOM    708  HD2 PHE A  46      -0.428  -7.350   0.049  1.00  0.360          H  
ATOM    709  HE1 PHE A  46       3.390 -10.306  -0.750  1.00  0.360          H  
ATOM    710  HE2 PHE A  46       1.600  -7.129   1.420  1.00  0.360          H  
ATOM    711  HZ  PHE A  46       3.508  -8.627   1.002  1.00  0.360          H  
ATOM    712  N   ARG A  47      -1.482 -10.988   0.700  1.00  0.210          N  
ATOM    713  CA  ARG A  47      -1.724 -10.872   2.129  1.00  0.220          C  
ATOM    714  C   ARG A  47      -0.441 -11.009   2.949  1.00  0.210          C  
ATOM    715  O   ARG A  47       0.234 -12.037   2.891  1.00  0.230          O  
ATOM    716  CB  ARG A  47      -2.718 -11.952   2.550  1.00  0.330          C  
ATOM    717  CG  ARG A  47      -4.120 -11.819   1.914  1.00  0.330          C  
ATOM    718  CD  ARG A  47      -5.104 -12.856   2.375  1.00  0.330          C  
ATOM    719  NE  ARG A  47      -5.461 -12.700   3.794  1.00  0.330          N  
ATOM    720  CZ  ARG A  47      -6.352 -13.450   4.481  1.00  0.330          C  
ATOM    721  NH1 ARG A  47      -7.019 -14.428   3.884  1.00  0.330          N  
ATOM    722  NH2 ARG A  47      -6.556 -13.189   5.773  1.00  0.330          N  
ATOM    723  H   ARG A  47      -0.880 -11.711   0.341  1.00  0.250          H  
ATOM    724  HA  ARG A  47      -2.156  -9.892   2.337  1.00  0.260          H  
ATOM    725 1HB  ARG A  47      -2.328 -12.925   2.254  1.00  0.400          H  
ATOM    726 2HB  ARG A  47      -2.809 -11.965   3.620  1.00  0.400          H  
ATOM    727 1HG  ARG A  47      -4.511 -10.838   2.148  1.00  0.400          H  
ATOM    728 2HG  ARG A  47      -4.040 -11.922   0.836  1.00  0.400          H  
ATOM    729 1HD  ARG A  47      -6.011 -12.764   1.779  1.00  0.400          H  
ATOM    730 2HD  ARG A  47      -4.669 -13.845   2.234  1.00  0.400          H  
ATOM    731  HE  ARG A  47      -4.976 -11.971   4.325  1.00  0.400          H  
ATOM    732 1HH1 ARG A  47      -6.865 -14.625   2.907  1.00  0.400          H  
ATOM    733 2HH1 ARG A  47      -7.684 -14.981   4.407  1.00  0.400          H  
ATOM    734 1HH2 ARG A  47      -6.027 -12.417   6.239  1.00  0.400          H  
ATOM    735 2HH2 ARG A  47      -7.215 -13.731   6.305  1.00  0.400          H  
ATOM    736  N   ALA A  48      -0.153 -10.008   3.778  1.00  0.200          N  
ATOM    737  CA  ALA A  48       1.040 -10.041   4.630  1.00  0.190          C  
ATOM    738  C   ALA A  48       0.870  -9.100   5.817  1.00  0.190          C  
ATOM    739  O   ALA A  48       0.119  -8.139   5.730  1.00  0.200          O  
ATOM    740  CB  ALA A  48       2.258  -9.659   3.818  1.00  0.290          C  
ATOM    741  H   ALA A  48      -0.758  -9.178   3.770  1.00  0.240          H  
ATOM    742  HA  ALA A  48       1.164 -11.054   5.014  1.00  0.230          H  
ATOM    743 1HB  ALA A  48       3.150  -9.696   4.441  1.00  0.340          H  
ATOM    744 2HB  ALA A  48       2.367 -10.348   2.987  1.00  0.340          H  
ATOM    745 3HB  ALA A  48       2.110  -8.666   3.444  1.00  0.340          H  
ATOM    746  N   ARG A  49       1.568  -9.333   6.924  1.00  0.220          N  
ATOM    747  CA  ARG A  49       1.456  -8.390   8.043  1.00  0.240          C  
ATOM    748  C   ARG A  49       2.308  -7.145   7.852  1.00  0.230          C  
ATOM    749  O   ARG A  49       3.429  -7.242   7.355  1.00  0.250          O  
ATOM    750  CB  ARG A  49       1.826  -9.040   9.371  1.00  0.360          C  
ATOM    751  CG  ARG A  49       1.710  -8.069  10.541  1.00  0.360          C  
ATOM    752  CD  ARG A  49       1.881  -8.637  11.858  1.00  0.360          C  
ATOM    753  NE  ARG A  49       1.827  -7.554  12.826  1.00  0.360          N  
ATOM    754  CZ  ARG A  49       1.890  -7.670  14.168  1.00  0.360          C  
ATOM    755  NH1 ARG A  49       2.012  -8.852  14.739  1.00  0.360          N  
ATOM    756  NH2 ARG A  49       1.830  -6.577  14.907  1.00  0.360          N  
ATOM    757  H   ARG A  49       2.175 -10.141   6.986  1.00  0.260          H  
ATOM    758  HA  ARG A  49       0.427  -8.072   8.118  1.00  0.290          H  
ATOM    759 1HB  ARG A  49       1.171  -9.886   9.567  1.00  0.430          H  
ATOM    760 2HB  ARG A  49       2.851  -9.405   9.334  1.00  0.430          H  
ATOM    761 1HG  ARG A  49       2.487  -7.316  10.463  1.00  0.430          H  
ATOM    762 2HG  ARG A  49       0.734  -7.585  10.526  1.00  0.430          H  
ATOM    763 1HD  ARG A  49       1.073  -9.337  12.068  1.00  0.430          H  
ATOM    764 2HD  ARG A  49       2.848  -9.132  11.932  1.00  0.430          H  
ATOM    765  HE  ARG A  49       1.736  -6.612  12.436  1.00  0.430          H  
ATOM    766 1HH1 ARG A  49       2.057  -9.687  14.174  1.00  0.430          H  
ATOM    767 2HH1 ARG A  49       2.057  -8.924  15.744  1.00  0.430          H  
ATOM    768 1HH2 ARG A  49       1.738  -5.674  14.454  1.00  0.430          H  
ATOM    769 2HH2 ARG A  49       1.880  -6.626  15.913  1.00  0.430          H  
ATOM    770  N   GLY A  50       1.775  -5.979   8.254  1.00  0.230          N  
ATOM    771  CA  GLY A  50       2.555  -4.736   8.205  1.00  0.240          C  
ATOM    772  C   GLY A  50       2.800  -4.194   9.614  1.00  0.240          C  
ATOM    773  O   GLY A  50       2.238  -4.714  10.583  1.00  0.280          O  
ATOM    774  H   GLY A  50       0.832  -5.977   8.662  1.00  0.280          H  
ATOM    775 1HA  GLY A  50       3.509  -4.905   7.703  1.00  0.290          H  
ATOM    776 2HA  GLY A  50       2.012  -3.996   7.625  1.00  0.290          H  
ATOM    777  N   SER A  51       3.598  -3.126   9.727  1.00  0.270          N  
ATOM    778  CA  SER A  51       3.886  -2.505  11.024  1.00  0.310          C  
ATOM    779  C   SER A  51       2.744  -1.639  11.503  1.00  0.300          C  
ATOM    780  O   SER A  51       1.917  -1.186  10.709  1.00  0.300          O  
ATOM    781  CB  SER A  51       5.109  -1.619  10.935  1.00  0.460          C  
ATOM    782  OG  SER A  51       4.848  -0.464  10.161  1.00  0.460          O  
ATOM    783  H   SER A  51       4.086  -2.765   8.896  1.00  0.320          H  
ATOM    784  HA  SER A  51       4.058  -3.293  11.761  1.00  0.370          H  
ATOM    785 1HB  SER A  51       5.423  -1.326  11.935  1.00  0.560          H  
ATOM    786 2HB  SER A  51       5.925  -2.178  10.489  1.00  0.560          H  
ATOM    787  HG  SER A  51       5.706  -0.030  10.059  1.00  0.560          H  
ATOM    788  N   GLU A  52       2.755  -1.290  12.786  1.00  0.310          N  
ATOM    789  CA  GLU A  52       1.723  -0.422  13.328  1.00  0.320          C  
ATOM    790  C   GLU A  52       1.695   0.936  12.632  1.00  0.310          C  
ATOM    791  O   GLU A  52       0.620   1.508  12.437  1.00  0.310          O  
ATOM    792  CB  GLU A  52       1.934  -0.258  14.833  1.00  0.480          C  
ATOM    793  CG  GLU A  52       1.713  -1.558  15.632  1.00  0.480          C  
ATOM    794  CD  GLU A  52       2.906  -2.495  15.594  1.00  0.480          C  
ATOM    795  OE1 GLU A  52       3.904  -2.127  15.001  1.00  0.480          O  
ATOM    796  OE2 GLU A  52       2.815  -3.576  16.126  1.00  0.480          O  
ATOM    797  H   GLU A  52       3.464  -1.673  13.419  1.00  0.370          H  
ATOM    798  HA  GLU A  52       0.759  -0.903  13.167  1.00  0.380          H  
ATOM    799 1HB  GLU A  52       2.946   0.098  15.025  1.00  0.580          H  
ATOM    800 2HB  GLU A  52       1.245   0.493  15.216  1.00  0.580          H  
ATOM    801 1HG  GLU A  52       1.501  -1.301  16.670  1.00  0.580          H  
ATOM    802 2HG  GLU A  52       0.841  -2.073  15.230  1.00  0.580          H  
ATOM    803  N   GLN A  53       2.869   1.453  12.248  1.00  0.310          N  
ATOM    804  CA  GLN A  53       2.940   2.741  11.563  1.00  0.320          C  
ATOM    805  C   GLN A  53       2.264   2.669  10.196  1.00  0.290          C  
ATOM    806  O   GLN A  53       1.510   3.578   9.822  1.00  0.290          O  
ATOM    807  CB  GLN A  53       4.398   3.176  11.400  1.00  0.480          C  
ATOM    808  CG  GLN A  53       5.081   3.564  12.703  1.00  0.480          C  
ATOM    809  CD  GLN A  53       6.554   3.883  12.523  1.00  0.480          C  
ATOM    810  OE1 GLN A  53       7.236   3.286  11.688  1.00  0.480          O  
ATOM    811  NE2 GLN A  53       7.051   4.829  13.305  1.00  0.480          N  
ATOM    812  H   GLN A  53       3.711   0.940  12.467  1.00  0.370          H  
ATOM    813  HA  GLN A  53       2.413   3.482  12.163  1.00  0.380          H  
ATOM    814 1HB  GLN A  53       4.961   2.361  10.957  1.00  0.580          H  
ATOM    815 2HB  GLN A  53       4.455   4.021  10.713  1.00  0.580          H  
ATOM    816 1HG  GLN A  53       4.587   4.448  13.103  1.00  0.580          H  
ATOM    817 2HG  GLN A  53       4.992   2.739  13.408  1.00  0.580          H  
ATOM    818 1HE2 GLN A  53       8.018   5.083  13.233  1.00  0.580          H  
ATOM    819 2HE2 GLN A  53       6.466   5.292  13.973  1.00  0.580          H  
ATOM    820  N   LEU A  54       2.495   1.571   9.468  1.00  0.260          N  
ATOM    821  CA  LEU A  54       1.880   1.405   8.160  1.00  0.240          C  
ATOM    822  C   LEU A  54       0.387   1.240   8.266  1.00  0.220          C  
ATOM    823  O   LEU A  54      -0.365   1.844   7.499  1.00  0.220          O  
ATOM    824  CB  LEU A  54       2.407   0.168   7.437  1.00  0.360          C  
ATOM    825  CG  LEU A  54       1.784  -0.122   6.029  1.00  0.360          C  
ATOM    826  CD1 LEU A  54       2.011   1.060   5.021  1.00  0.360          C  
ATOM    827  CD2 LEU A  54       2.396  -1.381   5.515  1.00  0.360          C  
ATOM    828  H   LEU A  54       3.156   0.871   9.812  1.00  0.310          H  
ATOM    829  HA  LEU A  54       2.100   2.295   7.577  1.00  0.290          H  
ATOM    830 1HB  LEU A  54       3.459   0.221   7.352  1.00  0.430          H  
ATOM    831 2HB  LEU A  54       2.182  -0.698   8.067  1.00  0.430          H  
ATOM    832  HG  LEU A  54       0.718  -0.269   6.140  1.00  0.430          H  
ATOM    833 1HD1 LEU A  54       1.560   0.806   4.061  1.00  0.430          H  
ATOM    834 2HD1 LEU A  54       1.546   1.972   5.394  1.00  0.430          H  
ATOM    835 3HD1 LEU A  54       3.070   1.230   4.880  1.00  0.430          H  
ATOM    836 1HD2 LEU A  54       1.949  -1.619   4.569  1.00  0.430          H  
ATOM    837 2HD2 LEU A  54       3.476  -1.250   5.397  1.00  0.430          H  
ATOM    838 3HD2 LEU A  54       2.208  -2.179   6.217  1.00  0.430          H  
ATOM    839  N   ILE A  55      -0.046   0.404   9.199  1.00  0.230          N  
ATOM    840  CA  ILE A  55      -1.450   0.115   9.357  1.00  0.230          C  
ATOM    841  C   ILE A  55      -2.187   1.372   9.779  1.00  0.240          C  
ATOM    842  O   ILE A  55      -3.202   1.710   9.179  1.00  0.240          O  
ATOM    843  CB  ILE A  55      -1.635  -1.030  10.362  1.00  0.350          C  
ATOM    844  CG1 ILE A  55      -0.946  -2.333   9.803  1.00  0.350          C  
ATOM    845  CG2 ILE A  55      -3.136  -1.259  10.653  1.00  0.350          C  
ATOM    846  CD1 ILE A  55      -1.515  -2.928   8.557  1.00  0.350          C  
ATOM    847  H   ILE A  55       0.638  -0.062   9.804  1.00  0.280          H  
ATOM    848  HA  ILE A  55      -1.854  -0.181   8.397  1.00  0.280          H  
ATOM    849  HB  ILE A  55      -1.121  -0.775  11.291  1.00  0.410          H  
ATOM    850 1HG1 ILE A  55       0.074  -2.099   9.563  1.00  0.410          H  
ATOM    851 2HG1 ILE A  55      -0.929  -3.068  10.575  1.00  0.410          H  
ATOM    852 1HG2 ILE A  55      -3.254  -2.060  11.371  1.00  0.410          H  
ATOM    853 2HG2 ILE A  55      -3.578  -0.353  11.068  1.00  0.410          H  
ATOM    854 3HG2 ILE A  55      -3.669  -1.512   9.742  1.00  0.410          H  
ATOM    855 1HD1 ILE A  55      -0.922  -3.789   8.309  1.00  0.410          H  
ATOM    856 2HD1 ILE A  55      -2.535  -3.242   8.713  1.00  0.410          H  
ATOM    857 3HD1 ILE A  55      -1.469  -2.224   7.751  1.00  0.410          H  
ATOM    858  N   SER A  56      -1.642   2.120  10.742  1.00  0.260          N  
ATOM    859  CA  SER A  56      -2.277   3.353  11.185  1.00  0.290          C  
ATOM    860  C   SER A  56      -2.457   4.297   9.996  1.00  0.280          C  
ATOM    861  O   SER A  56      -3.519   4.916   9.837  1.00  0.310          O  
ATOM    862  CB  SER A  56      -1.436   3.999  12.267  1.00  0.430          C  
ATOM    863  OG  SER A  56      -2.010   5.191  12.726  1.00  0.430          O  
ATOM    864  H   SER A  56      -0.789   1.820  11.220  1.00  0.310          H  
ATOM    865  HA  SER A  56      -3.259   3.112  11.593  1.00  0.350          H  
ATOM    866 1HB  SER A  56      -1.323   3.302  13.096  1.00  0.520          H  
ATOM    867 2HB  SER A  56      -0.436   4.196  11.875  1.00  0.520          H  
ATOM    868  HG  SER A  56      -1.425   5.512  13.414  1.00  0.520          H  
ATOM    869  N   PHE A  57      -1.419   4.427   9.158  1.00  0.260          N  
ATOM    870  CA  PHE A  57      -1.526   5.227   7.950  1.00  0.240          C  
ATOM    871  C   PHE A  57      -2.629   4.705   7.023  1.00  0.230          C  
ATOM    872  O   PHE A  57      -3.507   5.444   6.587  1.00  0.250          O  
ATOM    873  CB  PHE A  57      -0.203   5.233   7.190  1.00  0.360          C  
ATOM    874  CG  PHE A  57      -0.280   5.898   5.869  1.00  0.360          C  
ATOM    875  CD1 PHE A  57      -0.214   7.281   5.752  1.00  0.360          C  
ATOM    876  CD2 PHE A  57      -0.427   5.130   4.715  1.00  0.360          C  
ATOM    877  CE1 PHE A  57      -0.291   7.868   4.523  1.00  0.360          C  
ATOM    878  CE2 PHE A  57      -0.507   5.722   3.500  1.00  0.360          C  
ATOM    879  CZ  PHE A  57      -0.440   7.091   3.405  1.00  0.360          C  
ATOM    880  H   PHE A  57      -0.529   3.961   9.363  1.00  0.310          H  
ATOM    881  HA  PHE A  57      -1.773   6.248   8.238  1.00  0.290          H  
ATOM    882 1HB  PHE A  57       0.557   5.733   7.787  1.00  0.430          H  
ATOM    883 2HB  PHE A  57       0.134   4.216   7.037  1.00  0.430          H  
ATOM    884  HD1 PHE A  57      -0.098   7.896   6.646  1.00  0.430          H  
ATOM    885  HD2 PHE A  57      -0.480   4.044   4.796  1.00  0.430          H  
ATOM    886  HE1 PHE A  57      -0.235   8.956   4.426  1.00  0.430          H  
ATOM    887  HE2 PHE A  57      -0.624   5.120   2.611  1.00  0.430          H  
ATOM    888  HZ  PHE A  57      -0.506   7.558   2.442  1.00  0.430          H  
ATOM    889  N   LEU A  58      -2.612   3.415   6.708  1.00  0.220          N  
ATOM    890  CA  LEU A  58      -3.590   2.888   5.761  1.00  0.220          C  
ATOM    891  C   LEU A  58      -5.038   3.022   6.260  1.00  0.230          C  
ATOM    892  O   LEU A  58      -5.946   3.367   5.486  1.00  0.250          O  
ATOM    893  CB  LEU A  58      -3.256   1.426   5.428  1.00  0.330          C  
ATOM    894  CG  LEU A  58      -1.947   1.167   4.581  1.00  0.330          C  
ATOM    895  CD1 LEU A  58      -1.668  -0.331   4.513  1.00  0.330          C  
ATOM    896  CD2 LEU A  58      -2.103   1.721   3.177  1.00  0.330          C  
ATOM    897  H   LEU A  58      -1.891   2.804   7.100  1.00  0.260          H  
ATOM    898  HA  LEU A  58      -3.507   3.478   4.860  1.00  0.260          H  
ATOM    899 1HB  LEU A  58      -3.131   0.910   6.375  1.00  0.400          H  
ATOM    900 2HB  LEU A  58      -4.100   0.984   4.899  1.00  0.400          H  
ATOM    901  HG  LEU A  58      -1.101   1.645   5.067  1.00  0.400          H  
ATOM    902 1HD1 LEU A  58      -0.757  -0.511   3.941  1.00  0.400          H  
ATOM    903 2HD1 LEU A  58      -1.541  -0.719   5.520  1.00  0.400          H  
ATOM    904 3HD1 LEU A  58      -2.498  -0.838   4.032  1.00  0.400          H  
ATOM    905 1HD2 LEU A  58      -1.196   1.515   2.627  1.00  0.400          H  
ATOM    906 2HD2 LEU A  58      -2.945   1.239   2.681  1.00  0.400          H  
ATOM    907 3HD2 LEU A  58      -2.268   2.792   3.192  1.00  0.400          H  
ATOM    908  N   GLU A  59      -5.252   2.867   7.568  1.00  0.250          N  
ATOM    909  CA  GLU A  59      -6.584   2.960   8.166  1.00  0.260          C  
ATOM    910  C   GLU A  59      -7.083   4.400   8.259  1.00  0.300          C  
ATOM    911  O   GLU A  59      -8.239   4.631   8.630  1.00  0.460          O  
ATOM    912  CB  GLU A  59      -6.610   2.371   9.591  1.00  0.390          C  
ATOM    913  CG  GLU A  59      -6.427   0.862   9.719  1.00  0.390          C  
ATOM    914  CD  GLU A  59      -6.455   0.392  11.166  1.00  0.390          C  
ATOM    915  OE1 GLU A  59      -6.624   1.217  12.033  1.00  0.390          O  
ATOM    916  OE2 GLU A  59      -6.306  -0.787  11.403  1.00  0.390          O  
ATOM    917  H   GLU A  59      -4.468   2.591   8.168  1.00  0.300          H  
ATOM    918  HA  GLU A  59      -7.277   2.396   7.543  1.00  0.310          H  
ATOM    919 1HB  GLU A  59      -5.809   2.839  10.173  1.00  0.470          H  
ATOM    920 2HB  GLU A  59      -7.551   2.630  10.070  1.00  0.470          H  
ATOM    921 1HG  GLU A  59      -7.227   0.369   9.171  1.00  0.470          H  
ATOM    922 2HG  GLU A  59      -5.483   0.580   9.262  1.00  0.470          H  
ATOM    923  N   SER A  60      -6.226   5.374   7.942  1.00  0.290          N  
ATOM    924  CA  SER A  60      -6.575   6.779   8.042  1.00  0.310          C  
ATOM    925  C   SER A  60      -7.305   7.277   6.800  1.00  0.400          C  
ATOM    926  O   SER A  60      -7.773   8.411   6.758  1.00  0.970          O  
ATOM    927  CB  SER A  60      -5.329   7.616   8.285  1.00  0.460          C  
ATOM    928  OG  SER A  60      -4.748   7.321   9.539  1.00  0.460          O  
ATOM    929  H   SER A  60      -5.292   5.149   7.591  1.00  0.350          H  
ATOM    930  HA  SER A  60      -7.236   6.903   8.898  1.00  0.370          H  
ATOM    931 1HB  SER A  60      -4.608   7.443   7.495  1.00  0.560          H  
ATOM    932 2HB  SER A  60      -5.598   8.669   8.249  1.00  0.560          H  
ATOM    933  HG  SER A  60      -4.325   6.424   9.472  1.00  0.560          H  
ATOM    934  N   HIS A  61      -7.396   6.450   5.763  1.00  0.410          N  
ATOM    935  CA  HIS A  61      -8.088   6.868   4.550  1.00  0.340          C  
ATOM    936  C   HIS A  61      -9.612   7.036   4.817  1.00  0.310          C  
ATOM    937  O   HIS A  61     -10.209   6.172   5.468  1.00  0.310          O  
ATOM    938  CB  HIS A  61      -7.860   5.841   3.440  1.00  0.510          C  
ATOM    939  CG  HIS A  61      -8.329   6.286   2.103  1.00  0.510          C  
ATOM    940  ND1 HIS A  61      -9.672   6.283   1.733  1.00  0.510          N  
ATOM    941  CD2 HIS A  61      -7.645   6.782   1.044  1.00  0.510          C  
ATOM    942  CE1 HIS A  61      -9.775   6.753   0.494  1.00  0.510          C  
ATOM    943  NE2 HIS A  61      -8.562   7.059   0.062  1.00  0.510          N  
ATOM    944  H   HIS A  61      -6.964   5.520   5.807  1.00  0.490          H  
ATOM    945  HA  HIS A  61      -7.648   7.797   4.216  1.00  0.410          H  
ATOM    946 1HB  HIS A  61      -6.804   5.636   3.374  1.00  0.610          H  
ATOM    947 2HB  HIS A  61      -8.355   4.905   3.693  1.00  0.610          H  
ATOM    948  HD2 HIS A  61      -6.572   6.937   0.979  1.00  0.610          H  
ATOM    949  HE1 HIS A  61     -10.701   6.870  -0.074  1.00  0.610          H  
ATOM    950  HE2 HIS A  61      -8.340   7.441  -0.850  1.00  0.610          H  
ATOM    951  N   PRO A  62     -10.289   8.083   4.281  1.00  0.320          N  
ATOM    952  CA  PRO A  62     -11.724   8.344   4.391  1.00  0.350          C  
ATOM    953  C   PRO A  62     -12.649   7.165   4.091  1.00  0.350          C  
ATOM    954  O   PRO A  62     -13.732   7.103   4.674  1.00  0.410          O  
ATOM    955  CB  PRO A  62     -11.923   9.478   3.388  1.00  0.520          C  
ATOM    956  CG  PRO A  62     -10.630  10.224   3.424  1.00  0.520          C  
ATOM    957  CD  PRO A  62      -9.564   9.165   3.597  1.00  0.520          C  
ATOM    958  HA  PRO A  62     -11.922   8.711   5.408  1.00  0.420          H  
ATOM    959 1HB  PRO A  62     -12.146   9.060   2.394  1.00  0.630          H  
ATOM    960 2HB  PRO A  62     -12.787  10.091   3.682  1.00  0.630          H  
ATOM    961 1HG  PRO A  62     -10.517  10.806   2.500  1.00  0.630          H  
ATOM    962 2HG  PRO A  62     -10.629  10.951   4.250  1.00  0.630          H  
ATOM    963 1HD  PRO A  62      -9.193   8.845   2.638  1.00  0.630          H  
ATOM    964 2HD  PRO A  62      -8.784   9.588   4.241  1.00  0.630          H  
ATOM    965  N   LYS A  63     -12.266   6.227   3.208  1.00  0.310          N  
ATOM    966  CA  LYS A  63     -13.182   5.119   2.973  1.00  0.340          C  
ATOM    967  C   LYS A  63     -12.457   3.809   3.247  1.00  0.300          C  
ATOM    968  O   LYS A  63     -12.778   2.763   2.680  1.00  0.310          O  
ATOM    969  CB  LYS A  63     -13.633   5.117   1.505  1.00  0.510          C  
ATOM    970  CG  LYS A  63     -14.331   6.393   0.988  1.00  0.510          C  
ATOM    971  CD  LYS A  63     -15.686   6.650   1.631  1.00  0.510          C  
ATOM    972  CE  LYS A  63     -16.367   7.864   0.998  1.00  0.510          C  
ATOM    973  NZ  LYS A  63     -17.697   8.150   1.614  1.00  0.510          N  
ATOM    974  H   LYS A  63     -11.380   6.255   2.693  1.00  0.370          H  
ATOM    975  HA  LYS A  63     -14.035   5.182   3.647  1.00  0.410          H  
ATOM    976 1HB  LYS A  63     -12.759   4.950   0.871  1.00  0.610          H  
ATOM    977 2HB  LYS A  63     -14.312   4.281   1.339  1.00  0.610          H  
ATOM    978 1HG  LYS A  63     -13.684   7.249   1.179  1.00  0.610          H  
ATOM    979 2HG  LYS A  63     -14.465   6.305  -0.091  1.00  0.610          H  
ATOM    980 1HD  LYS A  63     -16.323   5.773   1.509  1.00  0.610          H  
ATOM    981 2HD  LYS A  63     -15.557   6.841   2.696  1.00  0.610          H  
ATOM    982 1HE  LYS A  63     -15.724   8.733   1.126  1.00  0.610          H  
ATOM    983 2HE  LYS A  63     -16.505   7.680  -0.071  1.00  0.610          H  
ATOM    984 1HZ  LYS A  63     -18.106   8.959   1.164  1.00  0.610          H  
ATOM    985 2HZ  LYS A  63     -18.307   7.354   1.490  1.00  0.610          H  
ATOM    986 3HZ  LYS A  63     -17.581   8.336   2.601  1.00  0.610          H  
ATOM    987  N   LYS A  64     -11.532   3.865   4.201  1.00  0.290          N  
ATOM    988  CA  LYS A  64     -10.746   2.742   4.694  1.00  0.300          C  
ATOM    989  C   LYS A  64     -10.115   1.866   3.608  1.00  0.270          C  
ATOM    990  O   LYS A  64     -10.006   0.653   3.806  1.00  0.300          O  
ATOM    991  CB  LYS A  64     -11.600   1.858   5.610  1.00  0.450          C  
ATOM    992  CG  LYS A  64     -12.314   2.597   6.758  1.00  0.450          C  
ATOM    993  CD  LYS A  64     -11.315   3.258   7.734  1.00  0.450          C  
ATOM    994  CE  LYS A  64     -12.025   3.884   8.928  1.00  0.450          C  
ATOM    995  NZ  LYS A  64     -11.084   4.663   9.796  1.00  0.450          N  
ATOM    996  H   LYS A  64     -11.330   4.777   4.621  1.00  0.350          H  
ATOM    997  HA  LYS A  64      -9.920   3.153   5.277  1.00  0.360          H  
ATOM    998 1HB  LYS A  64     -12.360   1.353   5.013  1.00  0.540          H  
ATOM    999 2HB  LYS A  64     -10.972   1.089   6.055  1.00  0.540          H  
ATOM   1000 1HG  LYS A  64     -12.962   3.368   6.340  1.00  0.540          H  
ATOM   1001 2HG  LYS A  64     -12.932   1.889   7.307  1.00  0.540          H  
ATOM   1002 1HD  LYS A  64     -10.590   2.523   8.088  1.00  0.540          H  
ATOM   1003 2HD  LYS A  64     -10.769   4.058   7.225  1.00  0.540          H  
ATOM   1004 1HE  LYS A  64     -12.811   4.548   8.573  1.00  0.540          H  
ATOM   1005 2HE  LYS A  64     -12.473   3.090   9.524  1.00  0.540          H  
ATOM   1006 1HZ  LYS A  64     -11.590   5.051  10.576  1.00  0.540          H  
ATOM   1007 2HZ  LYS A  64     -10.347   4.052  10.142  1.00  0.540          H  
ATOM   1008 3HZ  LYS A  64     -10.672   5.423   9.255  1.00  0.540          H  
ATOM   1009  N   ARG A  65      -9.681   2.442   2.482  1.00  0.280          N  
ATOM   1010  CA  ARG A  65      -9.052   1.637   1.445  1.00  0.260          C  
ATOM   1011  C   ARG A  65      -8.415   2.522   0.388  1.00  0.260          C  
ATOM   1012  O   ARG A  65      -8.918   3.599   0.077  1.00  0.310          O  
ATOM   1013  CB  ARG A  65     -10.059   0.728   0.765  1.00  0.390          C  
ATOM   1014  CG  ARG A  65     -11.082   1.422  -0.117  1.00  0.390          C  
ATOM   1015  CD  ARG A  65     -12.077   0.463  -0.598  1.00  0.390          C  
ATOM   1016  NE  ARG A  65     -12.936   1.030  -1.595  1.00  0.390          N  
ATOM   1017  CZ  ARG A  65     -13.851   0.341  -2.305  1.00  0.390          C  
ATOM   1018  NH1 ARG A  65     -14.029  -0.954  -2.098  1.00  0.390          N  
ATOM   1019  NH2 ARG A  65     -14.567   0.962  -3.212  1.00  0.390          N  
ATOM   1020  H   ARG A  65      -9.755   3.443   2.345  1.00  0.340          H  
ATOM   1021  HA  ARG A  65      -8.276   1.028   1.904  1.00  0.310          H  
ATOM   1022 1HB  ARG A  65      -9.517   0.026   0.160  1.00  0.470          H  
ATOM   1023 2HB  ARG A  65     -10.610   0.151   1.498  1.00  0.470          H  
ATOM   1024 1HG  ARG A  65     -11.588   2.206   0.445  1.00  0.470          H  
ATOM   1025 2HG  ARG A  65     -10.593   1.855  -0.988  1.00  0.470          H  
ATOM   1026 1HD  ARG A  65     -11.593  -0.381  -1.009  1.00  0.470          H  
ATOM   1027 2HD  ARG A  65     -12.694   0.155   0.247  1.00  0.470          H  
ATOM   1028  HE  ARG A  65     -12.839   2.032  -1.773  1.00  0.470          H  
ATOM   1029 1HH1 ARG A  65     -13.483  -1.440  -1.403  1.00  0.470          H  
ATOM   1030 2HH1 ARG A  65     -14.717  -1.461  -2.637  1.00  0.470          H  
ATOM   1031 1HH2 ARG A  65     -14.415   1.967  -3.394  1.00  0.470          H  
ATOM   1032 2HH2 ARG A  65     -15.251   0.464  -3.753  1.00  0.470          H  
ATOM   1033  N   TRP A  66      -7.379   2.032  -0.263  1.00  0.230          N  
ATOM   1034  CA  TRP A  66      -6.763   2.830  -1.314  1.00  0.250          C  
ATOM   1035  C   TRP A  66      -6.950   2.167  -2.664  1.00  0.270          C  
ATOM   1036  O   TRP A  66      -6.711   0.973  -2.809  1.00  0.380          O  
ATOM   1037  CB  TRP A  66      -5.265   2.947  -1.014  1.00  0.380          C  
ATOM   1038  CG  TRP A  66      -4.968   3.665   0.274  1.00  0.380          C  
ATOM   1039  CD1 TRP A  66      -5.193   3.180   1.528  1.00  0.380          C  
ATOM   1040  CD2 TRP A  66      -4.363   4.961   0.465  1.00  0.380          C  
ATOM   1041  NE1 TRP A  66      -4.820   4.092   2.456  1.00  0.380          N  
ATOM   1042  CE2 TRP A  66      -4.291   5.173   1.834  1.00  0.380          C  
ATOM   1043  CE3 TRP A  66      -3.892   5.940  -0.395  1.00  0.380          C  
ATOM   1044  CZ2 TRP A  66      -3.765   6.325   2.357  1.00  0.380          C  
ATOM   1045  CZ3 TRP A  66      -3.365   7.081   0.127  1.00  0.380          C  
ATOM   1046  CH2 TRP A  66      -3.301   7.266   1.451  1.00  0.380          C  
ATOM   1047  H   TRP A  66      -7.003   1.123   0.013  1.00  0.280          H  
ATOM   1048  HA  TRP A  66      -7.216   3.821  -1.335  1.00  0.300          H  
ATOM   1049 1HB  TRP A  66      -4.827   1.994  -0.989  1.00  0.450          H  
ATOM   1050 2HB  TRP A  66      -4.790   3.487  -1.817  1.00  0.450          H  
ATOM   1051  HD1 TRP A  66      -5.641   2.213   1.759  1.00  0.450          H  
ATOM   1052  HE1 TRP A  66      -4.947   3.991   3.465  1.00  0.450          H  
ATOM   1053  HE3 TRP A  66      -3.942   5.814  -1.445  1.00  0.450          H  
ATOM   1054  HZ2 TRP A  66      -3.700   6.504   3.436  1.00  0.450          H  
ATOM   1055  HZ3 TRP A  66      -3.000   7.837  -0.557  1.00  0.450          H  
ATOM   1056  HH2 TRP A  66      -2.877   8.162   1.802  1.00  0.450          H  
ATOM   1057  N   LEU A  67      -7.300   2.947  -3.677  1.00  0.270          N  
ATOM   1058  CA  LEU A  67      -7.428   2.404  -5.035  1.00  0.290          C  
ATOM   1059  C   LEU A  67      -6.180   2.753  -5.822  1.00  0.280          C  
ATOM   1060  O   LEU A  67      -5.902   3.930  -6.060  1.00  0.310          O  
ATOM   1061  CB  LEU A  67      -8.680   2.939  -5.760  1.00  0.430          C  
ATOM   1062  CG  LEU A  67     -10.042   2.203  -5.527  1.00  0.430          C  
ATOM   1063  CD1 LEU A  67     -10.447   2.226  -4.049  1.00  0.430          C  
ATOM   1064  CD2 LEU A  67     -11.123   2.883  -6.397  1.00  0.430          C  
ATOM   1065  H   LEU A  67      -7.490   3.923  -3.489  1.00  0.320          H  
ATOM   1066  HA  LEU A  67      -7.498   1.316  -4.986  1.00  0.350          H  
ATOM   1067 1HB  LEU A  67      -8.813   3.989  -5.508  1.00  0.520          H  
ATOM   1068 2HB  LEU A  67      -8.485   2.864  -6.809  1.00  0.520          H  
ATOM   1069  HG  LEU A  67      -9.946   1.171  -5.834  1.00  0.520          H  
ATOM   1070 1HD1 LEU A  67     -11.394   1.707  -3.938  1.00  0.520          H  
ATOM   1071 2HD1 LEU A  67      -9.701   1.725  -3.445  1.00  0.520          H  
ATOM   1072 3HD1 LEU A  67     -10.561   3.257  -3.709  1.00  0.520          H  
ATOM   1073 1HD2 LEU A  67     -12.078   2.368  -6.260  1.00  0.520          H  
ATOM   1074 2HD2 LEU A  67     -11.238   3.928  -6.099  1.00  0.520          H  
ATOM   1075 3HD2 LEU A  67     -10.840   2.840  -7.447  1.00  0.520          H  
ATOM   1076  N   VAL A  68      -5.433   1.721  -6.204  1.00  0.280          N  
ATOM   1077  CA  VAL A  68      -4.140   1.841  -6.869  1.00  0.280          C  
ATOM   1078  C   VAL A  68      -4.130   1.402  -8.319  1.00  0.290          C  
ATOM   1079  O   VAL A  68      -4.474   0.264  -8.645  1.00  0.350          O  
ATOM   1080  CB  VAL A  68      -3.113   0.942  -6.156  1.00  0.420          C  
ATOM   1081  CG1 VAL A  68      -1.752   1.024  -6.876  1.00  0.420          C  
ATOM   1082  CG2 VAL A  68      -2.994   1.341  -4.699  1.00  0.420          C  
ATOM   1083  H   VAL A  68      -5.769   0.784  -5.978  1.00  0.340          H  
ATOM   1084  HA  VAL A  68      -3.821   2.884  -6.817  1.00  0.340          H  
ATOM   1085  HB  VAL A  68      -3.458  -0.091  -6.210  1.00  0.500          H  
ATOM   1086 1HG1 VAL A  68      -1.058   0.378  -6.390  1.00  0.500          H  
ATOM   1087 2HG1 VAL A  68      -1.825   0.708  -7.914  1.00  0.500          H  
ATOM   1088 3HG1 VAL A  68      -1.395   2.039  -6.837  1.00  0.500          H  
ATOM   1089 1HG2 VAL A  68      -2.295   0.679  -4.209  1.00  0.500          H  
ATOM   1090 2HG2 VAL A  68      -2.636   2.354  -4.632  1.00  0.500          H  
ATOM   1091 3HG2 VAL A  68      -3.966   1.262  -4.209  1.00  0.500          H  
ATOM   1092  N   ASN A  69      -3.691   2.291  -9.194  1.00  0.300          N  
ATOM   1093  CA  ASN A  69      -3.589   1.963 -10.609  1.00  0.320          C  
ATOM   1094  C   ASN A  69      -2.169   1.423 -10.924  1.00  0.300          C  
ATOM   1095  O   ASN A  69      -1.180   2.101 -10.629  1.00  0.370          O  
ATOM   1096  CB  ASN A  69      -3.949   3.155 -11.483  1.00  0.480          C  
ATOM   1097  CG  ASN A  69      -4.151   2.722 -12.910  1.00  0.480          C  
ATOM   1098  OD1 ASN A  69      -3.424   1.870 -13.395  1.00  0.480          O  
ATOM   1099  ND2 ASN A  69      -5.130   3.255 -13.581  1.00  0.480          N  
ATOM   1100  H   ASN A  69      -3.434   3.216  -8.860  1.00  0.360          H  
ATOM   1101  HA  ASN A  69      -4.291   1.158 -10.837  1.00  0.380          H  
ATOM   1102 1HB  ASN A  69      -4.828   3.658 -11.109  1.00  0.580          H  
ATOM   1103 2HB  ASN A  69      -3.135   3.878 -11.460  1.00  0.580          H  
ATOM   1104 1HD2 ASN A  69      -5.296   2.975 -14.524  1.00  0.580          H  
ATOM   1105 2HD2 ASN A  69      -5.731   3.951 -13.175  1.00  0.580          H  
ATOM   1106  N   PHE A  70      -2.079   0.195 -11.440  1.00  0.250          N  
ATOM   1107  CA  PHE A  70      -0.814  -0.452 -11.788  1.00  0.240          C  
ATOM   1108  C   PHE A  70      -0.740  -0.550 -13.336  1.00  0.270          C  
ATOM   1109  O   PHE A  70      -1.777  -0.627 -13.999  1.00  0.290          O  
ATOM   1110  CB  PHE A  70      -0.735  -1.881 -11.204  1.00  0.360          C  
ATOM   1111  CG  PHE A  70      -0.743  -2.000  -9.708  1.00  0.360          C  
ATOM   1112  CD1 PHE A  70      -1.918  -2.339  -9.049  1.00  0.360          C  
ATOM   1113  CD2 PHE A  70       0.416  -1.800  -8.955  1.00  0.360          C  
ATOM   1114  CE1 PHE A  70      -1.938  -2.496  -7.682  1.00  0.360          C  
ATOM   1115  CE2 PHE A  70       0.396  -1.953  -7.577  1.00  0.360          C  
ATOM   1116  CZ  PHE A  70      -0.789  -2.313  -6.946  1.00  0.360          C  
ATOM   1117  H   PHE A  70      -2.935  -0.322 -11.654  1.00  0.300          H  
ATOM   1118  HA  PHE A  70       0.002   0.150 -11.394  1.00  0.290          H  
ATOM   1119 1HB  PHE A  70      -1.585  -2.449 -11.580  1.00  0.430          H  
ATOM   1120 2HB  PHE A  70       0.157  -2.388 -11.561  1.00  0.430          H  
ATOM   1121  HD1 PHE A  70      -2.830  -2.490  -9.632  1.00  0.430          H  
ATOM   1122  HD2 PHE A  70       1.349  -1.536  -9.468  1.00  0.430          H  
ATOM   1123  HE1 PHE A  70      -2.860  -2.767  -7.183  1.00  0.430          H  
ATOM   1124  HE2 PHE A  70       1.309  -1.802  -7.000  1.00  0.430          H  
ATOM   1125  HZ  PHE A  70      -0.821  -2.447  -5.875  1.00  0.430          H  
ATOM   1126  N   PRO A  71       0.453  -0.618 -13.960  1.00  0.300          N  
ATOM   1127  CA  PRO A  71       0.657  -0.793 -15.395  1.00  0.330          C  
ATOM   1128  C   PRO A  71      -0.218  -1.884 -16.010  1.00  0.350          C  
ATOM   1129  O   PRO A  71      -0.687  -1.720 -17.136  1.00  0.390          O  
ATOM   1130  CB  PRO A  71       2.147  -1.155 -15.428  1.00  0.490          C  
ATOM   1131  CG  PRO A  71       2.725  -0.400 -14.266  1.00  0.490          C  
ATOM   1132  CD  PRO A  71       1.680  -0.437 -13.207  1.00  0.490          C  
ATOM   1133  HA  PRO A  71       0.485   0.156 -15.914  1.00  0.400          H  
ATOM   1134 1HB  PRO A  71       2.280  -2.245 -15.357  1.00  0.590          H  
ATOM   1135 2HB  PRO A  71       2.605  -0.837 -16.352  1.00  0.590          H  
ATOM   1136 1HG  PRO A  71       3.659  -0.868 -13.928  1.00  0.590          H  
ATOM   1137 2HG  PRO A  71       2.989   0.628 -14.572  1.00  0.590          H  
ATOM   1138 1HD  PRO A  71       1.875  -1.232 -12.471  1.00  0.590          H  
ATOM   1139 2HD  PRO A  71       1.660   0.558 -12.769  1.00  0.590          H  
ATOM   1140  N   LEU A  72      -0.496  -2.958 -15.271  1.00  0.330          N  
ATOM   1141  CA  LEU A  72      -1.317  -4.008 -15.825  1.00  0.360          C  
ATOM   1142  C   LEU A  72      -2.504  -4.366 -14.932  1.00  0.350          C  
ATOM   1143  O   LEU A  72      -2.820  -5.543 -14.772  1.00  0.360          O  
ATOM   1144  CB  LEU A  72      -0.431  -5.253 -15.965  1.00  0.540          C  
ATOM   1145  CG  LEU A  72       0.789  -5.181 -16.901  1.00  0.540          C  
ATOM   1146  CD1 LEU A  72       1.682  -6.406 -16.649  1.00  0.540          C  
ATOM   1147  CD2 LEU A  72       0.328  -5.158 -18.343  1.00  0.540          C  
ATOM   1148  H   LEU A  72      -0.114  -3.097 -14.345  1.00  0.400          H  
ATOM   1149  HA  LEU A  72      -1.703  -3.687 -16.789  1.00  0.430          H  
ATOM   1150 1HB  LEU A  72      -0.017  -5.427 -14.991  1.00  0.650          H  
ATOM   1151 2HB  LEU A  72      -1.043  -6.107 -16.251  1.00  0.650          H  
ATOM   1152  HG  LEU A  72       1.367  -4.291 -16.682  1.00  0.650          H  
ATOM   1153 1HD1 LEU A  72       2.555  -6.361 -17.299  1.00  0.650          H  
ATOM   1154 2HD1 LEU A  72       2.011  -6.411 -15.607  1.00  0.650          H  
ATOM   1155 3HD1 LEU A  72       1.126  -7.308 -16.860  1.00  0.650          H  
ATOM   1156 1HD2 LEU A  72       1.185  -5.128 -18.998  1.00  0.650          H  
ATOM   1157 2HD2 LEU A  72      -0.248  -6.058 -18.554  1.00  0.650          H  
ATOM   1158 3HD2 LEU A  72      -0.290  -4.279 -18.521  1.00  0.650          H  
ATOM   1159  N   GLY A  73      -3.245  -3.372 -14.439  1.00  0.330          N  
ATOM   1160  CA  GLY A  73      -4.448  -3.684 -13.655  1.00  0.330          C  
ATOM   1161  C   GLY A  73      -4.685  -2.709 -12.510  1.00  0.310          C  
ATOM   1162  O   GLY A  73      -4.014  -1.686 -12.402  1.00  0.340          O  
ATOM   1163  H   GLY A  73      -2.942  -2.396 -14.553  1.00  0.400          H  
ATOM   1164 1HA  GLY A  73      -5.315  -3.680 -14.313  1.00  0.400          H  
ATOM   1165 2HA  GLY A  73      -4.368  -4.695 -13.253  1.00  0.400          H  
ATOM   1166  N   MET A  74      -5.678  -2.997 -11.674  1.00  0.290          N  
ATOM   1167  CA  MET A  74      -5.970  -2.096 -10.564  1.00  0.330          C  
ATOM   1168  C   MET A  74      -6.063  -2.920  -9.296  1.00  0.270          C  
ATOM   1169  O   MET A  74      -6.509  -4.072  -9.336  1.00  0.250          O  
ATOM   1170  CB  MET A  74      -7.291  -1.345 -10.807  1.00  0.490          C  
ATOM   1171  CG  MET A  74      -7.622  -0.213  -9.791  1.00  0.490          C  
ATOM   1172  SD  MET A  74      -8.391  -0.636  -8.204  1.00  0.490          S  
ATOM   1173  CE  MET A  74     -10.096  -0.498  -8.548  1.00  0.490          C  
ATOM   1174  H   MET A  74      -6.241  -3.836 -11.822  1.00  0.350          H  
ATOM   1175  HA  MET A  74      -5.157  -1.381 -10.445  1.00  0.400          H  
ATOM   1176 1HB  MET A  74      -7.268  -0.883 -11.795  1.00  0.590          H  
ATOM   1177 2HB  MET A  74      -8.115  -2.055 -10.798  1.00  0.590          H  
ATOM   1178 1HG  MET A  74      -6.728   0.361  -9.600  1.00  0.590          H  
ATOM   1179 2HG  MET A  74      -8.313   0.426 -10.299  1.00  0.590          H  
ATOM   1180 1HE  MET A  74     -10.666  -0.729  -7.657  1.00  0.590          H  
ATOM   1181 2HE  MET A  74     -10.316   0.518  -8.862  1.00  0.590          H  
ATOM   1182 3HE  MET A  74     -10.359  -1.196  -9.338  1.00  0.590          H  
ATOM   1183  N   GLY A  75      -5.665  -2.344  -8.170  1.00  0.310          N  
ATOM   1184  CA  GLY A  75      -5.838  -3.060  -6.922  1.00  0.330          C  
ATOM   1185  C   GLY A  75      -6.274  -2.192  -5.755  1.00  0.300          C  
ATOM   1186  O   GLY A  75      -6.155  -0.967  -5.766  1.00  0.330          O  
ATOM   1187  H   GLY A  75      -5.271  -1.400  -8.198  1.00  0.370          H  
ATOM   1188 1HA  GLY A  75      -6.609  -3.806  -7.083  1.00  0.400          H  
ATOM   1189 2HA  GLY A  75      -4.929  -3.599  -6.666  1.00  0.400          H  
ATOM   1190  N   ILE A  76      -6.807  -2.845  -4.737  1.00  0.270          N  
ATOM   1191  CA  ILE A  76      -7.274  -2.138  -3.559  1.00  0.270          C  
ATOM   1192  C   ILE A  76      -6.528  -2.535  -2.315  1.00  0.230          C  
ATOM   1193  O   ILE A  76      -6.487  -3.711  -1.951  1.00  0.230          O  
ATOM   1194  CB  ILE A  76      -8.789  -2.293  -3.356  1.00  0.410          C  
ATOM   1195  CG1 ILE A  76      -9.517  -1.672  -4.579  1.00  0.410          C  
ATOM   1196  CG2 ILE A  76      -9.209  -1.643  -2.053  1.00  0.410          C  
ATOM   1197  CD1 ILE A  76     -11.017  -1.856  -4.621  1.00  0.410          C  
ATOM   1198  H   ILE A  76      -6.841  -3.864  -4.806  1.00  0.320          H  
ATOM   1199  HA  ILE A  76      -7.097  -1.088  -3.723  1.00  0.320          H  
ATOM   1200  HB  ILE A  76      -9.041  -3.352  -3.325  1.00  0.490          H  
ATOM   1201 1HG1 ILE A  76      -9.288  -0.619  -4.598  1.00  0.490          H  
ATOM   1202 2HG1 ILE A  76      -9.115  -2.123  -5.480  1.00  0.490          H  
ATOM   1203 1HG2 ILE A  76     -10.257  -1.783  -1.929  1.00  0.490          H  
ATOM   1204 2HG2 ILE A  76      -8.699  -2.105  -1.207  1.00  0.490          H  
ATOM   1205 3HG2 ILE A  76      -8.968  -0.576  -2.086  1.00  0.490          H  
ATOM   1206 1HD1 ILE A  76     -11.409  -1.391  -5.519  1.00  0.490          H  
ATOM   1207 2HD1 ILE A  76     -11.253  -2.922  -4.632  1.00  0.490          H  
ATOM   1208 3HD1 ILE A  76     -11.479  -1.393  -3.762  1.00  0.490          H  
ATOM   1209  N   VAL A  77      -5.952  -1.537  -1.659  1.00  0.240          N  
ATOM   1210  CA  VAL A  77      -5.151  -1.783  -0.475  1.00  0.230          C  
ATOM   1211  C   VAL A  77      -5.998  -1.509   0.753  1.00  0.220          C  
ATOM   1212  O   VAL A  77      -6.587  -0.434   0.888  1.00  0.230          O  
ATOM   1213  CB  VAL A  77      -3.918  -0.868  -0.432  1.00  0.350          C  
ATOM   1214  CG1 VAL A  77      -3.042  -1.207   0.808  1.00  0.350          C  
ATOM   1215  CG2 VAL A  77      -3.186  -0.939  -1.757  1.00  0.350          C  
ATOM   1216  H   VAL A  77      -6.084  -0.596  -2.040  1.00  0.290          H  
ATOM   1217  HA  VAL A  77      -4.831  -2.820  -0.468  1.00  0.280          H  
ATOM   1218  HB  VAL A  77      -4.241   0.122  -0.274  1.00  0.410          H  
ATOM   1219 1HG1 VAL A  77      -2.193  -0.537   0.856  1.00  0.410          H  
ATOM   1220 2HG1 VAL A  77      -3.623  -1.102   1.723  1.00  0.410          H  
ATOM   1221 3HG1 VAL A  77      -2.684  -2.235   0.728  1.00  0.410          H  
ATOM   1222 1HG2 VAL A  77      -2.355  -0.265  -1.730  1.00  0.410          H  
ATOM   1223 2HG2 VAL A  77      -2.840  -1.930  -1.942  1.00  0.410          H  
ATOM   1224 3HG2 VAL A  77      -3.857  -0.643  -2.560  1.00  0.410          H  
ATOM   1225  N   SER A  78      -6.056  -2.468   1.653  1.00  0.210          N  
ATOM   1226  CA  SER A  78      -6.857  -2.339   2.862  1.00  0.210          C  
ATOM   1227  C   SER A  78      -6.185  -3.070   4.002  1.00  0.200          C  
ATOM   1228  O   SER A  78      -5.239  -3.833   3.788  1.00  0.200          O  
ATOM   1229  CB  SER A  78      -8.249  -2.887   2.623  1.00  0.320          C  
ATOM   1230  OG  SER A  78      -8.211  -4.272   2.404  1.00  0.320          O  
ATOM   1231  H   SER A  78      -5.556  -3.342   1.463  1.00  0.250          H  
ATOM   1232  HA  SER A  78      -6.934  -1.283   3.128  1.00  0.250          H  
ATOM   1233 1HB  SER A  78      -8.885  -2.664   3.481  1.00  0.380          H  
ATOM   1234 2HB  SER A  78      -8.685  -2.390   1.755  1.00  0.380          H  
ATOM   1235  HG  SER A  78      -9.099  -4.525   2.145  1.00  0.380          H  
ATOM   1236  N   THR A  79      -6.630  -2.809   5.225  1.00  0.200          N  
ATOM   1237  CA  THR A  79      -6.053  -3.486   6.367  1.00  0.200          C  
ATOM   1238  C   THR A  79      -7.075  -4.084   7.314  1.00  0.240          C  
ATOM   1239  O   THR A  79      -8.214  -3.616   7.403  1.00  0.280          O  
ATOM   1240  CB  THR A  79      -5.189  -2.505   7.162  1.00  0.300          C  
ATOM   1241  OG1 THR A  79      -6.010  -1.428   7.605  1.00  0.300          O  
ATOM   1242  CG2 THR A  79      -4.085  -1.956   6.325  1.00  0.300          C  
ATOM   1243  H   THR A  79      -7.387  -2.155   5.370  1.00  0.240          H  
ATOM   1244  HA  THR A  79      -5.440  -4.294   5.991  1.00  0.240          H  
ATOM   1245  HB  THR A  79      -4.771  -3.019   8.025  1.00  0.360          H  
ATOM   1246  HG1 THR A  79      -6.525  -1.706   8.374  1.00  0.360          H  
ATOM   1247 1HG2 THR A  79      -3.510  -1.275   6.930  1.00  0.360          H  
ATOM   1248 2HG2 THR A  79      -3.456  -2.768   5.986  1.00  0.360          H  
ATOM   1249 3HG2 THR A  79      -4.486  -1.429   5.474  1.00  0.360          H  
ATOM   1250  N   GLU A  80      -6.626  -5.090   8.069  1.00  0.240          N  
ATOM   1251  CA  GLU A  80      -7.441  -5.701   9.118  1.00  0.280          C  
ATOM   1252  C   GLU A  80      -6.599  -6.379  10.198  1.00  0.270          C  
ATOM   1253  O   GLU A  80      -5.800  -7.261   9.908  1.00  0.260          O  
ATOM   1254  CB  GLU A  80      -8.391  -6.733   8.492  1.00  0.420          C  
ATOM   1255  CG  GLU A  80      -9.339  -7.402   9.472  1.00  0.420          C  
ATOM   1256  CD  GLU A  80     -10.325  -8.333   8.822  1.00  0.420          C  
ATOM   1257  OE1 GLU A  80     -10.277  -8.505   7.628  1.00  0.420          O  
ATOM   1258  OE2 GLU A  80     -11.140  -8.868   9.532  1.00  0.420          O  
ATOM   1259  H   GLU A  80      -5.669  -5.410   7.882  1.00  0.290          H  
ATOM   1260  HA  GLU A  80      -8.033  -4.917   9.591  1.00  0.340          H  
ATOM   1261 1HB  GLU A  80      -8.992  -6.253   7.720  1.00  0.500          H  
ATOM   1262 2HB  GLU A  80      -7.803  -7.515   8.008  1.00  0.500          H  
ATOM   1263 1HG  GLU A  80      -8.749  -7.987  10.169  1.00  0.500          H  
ATOM   1264 2HG  GLU A  80      -9.873  -6.639  10.035  1.00  0.500          H  
ATOM   1265  N   LYS A  81      -6.789  -6.014  11.465  1.00  0.300          N  
ATOM   1266  CA  LYS A  81      -6.048  -6.673  12.551  1.00  0.310          C  
ATOM   1267  C   LYS A  81      -4.539  -6.746  12.288  1.00  0.280          C  
ATOM   1268  O   LYS A  81      -3.922  -7.789  12.500  1.00  0.290          O  
ATOM   1269  CB  LYS A  81      -6.600  -8.081  12.796  1.00  0.460          C  
ATOM   1270  CG  LYS A  81      -8.058  -8.120  13.235  1.00  0.460          C  
ATOM   1271  CD  LYS A  81      -8.520  -9.552  13.469  1.00  0.460          C  
ATOM   1272  CE  LYS A  81      -9.993  -9.609  13.858  1.00  0.460          C  
ATOM   1273  NZ  LYS A  81     -10.465 -11.014  14.046  1.00  0.460          N  
ATOM   1274  H   LYS A  81      -7.452  -5.279  11.678  1.00  0.360          H  
ATOM   1275  HA  LYS A  81      -6.191  -6.089  13.461  1.00  0.370          H  
ATOM   1276 1HB  LYS A  81      -6.503  -8.681  11.891  1.00  0.560          H  
ATOM   1277 2HB  LYS A  81      -6.009  -8.568  13.571  1.00  0.560          H  
ATOM   1278 1HG  LYS A  81      -8.166  -7.557  14.160  1.00  0.560          H  
ATOM   1279 2HG  LYS A  81      -8.684  -7.660  12.480  1.00  0.560          H  
ATOM   1280 1HD  LYS A  81      -8.374 -10.128  12.553  1.00  0.560          H  
ATOM   1281 2HD  LYS A  81      -7.923 -10.001  14.261  1.00  0.560          H  
ATOM   1282 1HE  LYS A  81     -10.139  -9.060  14.787  1.00  0.560          H  
ATOM   1283 2HE  LYS A  81     -10.587  -9.140  13.071  1.00  0.560          H  
ATOM   1284 1HZ  LYS A  81     -11.443 -11.008  14.299  1.00  0.560          H  
ATOM   1285 2HZ  LYS A  81     -10.345 -11.526  13.182  1.00  0.560          H  
ATOM   1286 3HZ  LYS A  81      -9.931 -11.459  14.779  1.00  0.560          H  
ATOM   1287  N   THR A  82      -3.964  -5.626  11.832  1.00  0.270          N  
ATOM   1288  CA  THR A  82      -2.542  -5.421  11.486  1.00  0.270          C  
ATOM   1289  C   THR A  82      -2.111  -6.014  10.127  1.00  0.250          C  
ATOM   1290  O   THR A  82      -0.951  -5.857   9.722  1.00  0.260          O  
ATOM   1291  CB  THR A  82      -1.545  -5.901  12.579  1.00  0.410          C  
ATOM   1292  OG1 THR A  82      -1.394  -7.319  12.527  1.00  0.410          O  
ATOM   1293  CG2 THR A  82      -1.947  -5.459  13.982  1.00  0.410          C  
ATOM   1294  H   THR A  82      -4.581  -4.838  11.704  1.00  0.320          H  
ATOM   1295  HA  THR A  82      -2.406  -4.351  11.422  1.00  0.320          H  
ATOM   1296  HB  THR A  82      -0.573  -5.454  12.359  1.00  0.490          H  
ATOM   1297  HG1 THR A  82      -2.274  -7.723  12.528  1.00  0.490          H  
ATOM   1298 1HG2 THR A  82      -1.190  -5.793  14.688  1.00  0.490          H  
ATOM   1299 2HG2 THR A  82      -2.015  -4.373  14.008  1.00  0.490          H  
ATOM   1300 3HG2 THR A  82      -2.898  -5.884  14.263  1.00  0.490          H  
ATOM   1301  N   GLU A  83      -3.001  -6.737   9.453  1.00  0.240          N  
ATOM   1302  CA  GLU A  83      -2.707  -7.332   8.160  1.00  0.260          C  
ATOM   1303  C   GLU A  83      -2.899  -6.336   7.030  1.00  0.230          C  
ATOM   1304  O   GLU A  83      -3.851  -5.559   7.047  1.00  0.230          O  
ATOM   1305  CB  GLU A  83      -3.601  -8.545   7.906  1.00  0.390          C  
ATOM   1306  CG  GLU A  83      -3.277  -9.277   6.632  1.00  0.390          C  
ATOM   1307  CD  GLU A  83      -4.128 -10.431   6.355  1.00  0.390          C  
ATOM   1308  OE1 GLU A  83      -4.917 -10.864   7.151  1.00  0.390          O  
ATOM   1309  OE2 GLU A  83      -4.006 -10.891   5.278  1.00  0.390          O  
ATOM   1310  H   GLU A  83      -3.944  -6.875   9.825  1.00  0.290          H  
ATOM   1311  HA  GLU A  83      -1.678  -7.657   8.154  1.00  0.310          H  
ATOM   1312 1HB  GLU A  83      -3.521  -9.239   8.741  1.00  0.470          H  
ATOM   1313 2HB  GLU A  83      -4.640  -8.223   7.846  1.00  0.470          H  
ATOM   1314 1HG  GLU A  83      -3.387  -8.610   5.790  1.00  0.470          H  
ATOM   1315 2HG  GLU A  83      -2.235  -9.597   6.663  1.00  0.470          H  
ATOM   1316  N   VAL A  84      -2.018  -6.375   6.030  1.00  0.200          N  
ATOM   1317  CA  VAL A  84      -2.161  -5.568   4.822  1.00  0.190          C  
ATOM   1318  C   VAL A  84      -2.602  -6.470   3.673  1.00  0.190          C  
ATOM   1319  O   VAL A  84      -1.951  -7.476   3.363  1.00  0.190          O  
ATOM   1320  CB  VAL A  84      -0.830  -4.902   4.415  1.00  0.290          C  
ATOM   1321  CG1 VAL A  84      -1.007  -4.071   3.125  1.00  0.290          C  
ATOM   1322  CG2 VAL A  84      -0.339  -4.046   5.517  1.00  0.290          C  
ATOM   1323  H   VAL A  84      -1.235  -7.025   6.084  1.00  0.240          H  
ATOM   1324  HA  VAL A  84      -2.923  -4.808   4.981  1.00  0.230          H  
ATOM   1325  HB  VAL A  84      -0.101  -5.681   4.207  1.00  0.340          H  
ATOM   1326 1HG1 VAL A  84      -0.058  -3.627   2.857  1.00  0.340          H  
ATOM   1327 2HG1 VAL A  84      -1.347  -4.704   2.304  1.00  0.340          H  
ATOM   1328 3HG1 VAL A  84      -1.742  -3.282   3.299  1.00  0.340          H  
ATOM   1329 1HG2 VAL A  84       0.591  -3.599   5.228  1.00  0.340          H  
ATOM   1330 2HG2 VAL A  84      -1.066  -3.276   5.714  1.00  0.340          H  
ATOM   1331 3HG2 VAL A  84      -0.192  -4.662   6.395  1.00  0.340          H  
ATOM   1332  N   LEU A  85      -3.708  -6.112   3.034  1.00  0.180          N  
ATOM   1333  CA  LEU A  85      -4.221  -6.913   1.944  1.00  0.200          C  
ATOM   1334  C   LEU A  85      -4.277  -6.092   0.661  1.00  0.180          C  
ATOM   1335  O   LEU A  85      -4.675  -4.925   0.685  1.00  0.180          O  
ATOM   1336  CB  LEU A  85      -5.645  -7.396   2.278  1.00  0.300          C  
ATOM   1337  CG  LEU A  85      -5.792  -8.357   3.493  1.00  0.300          C  
ATOM   1338  CD1 LEU A  85      -6.062  -7.544   4.806  1.00  0.300          C  
ATOM   1339  CD2 LEU A  85      -6.926  -9.334   3.223  1.00  0.300          C  
ATOM   1340  H   LEU A  85      -4.214  -5.279   3.334  1.00  0.220          H  
ATOM   1341  HA  LEU A  85      -3.572  -7.761   1.805  1.00  0.240          H  
ATOM   1342 1HB  LEU A  85      -6.260  -6.514   2.477  1.00  0.360          H  
ATOM   1343 2HB  LEU A  85      -6.046  -7.898   1.398  1.00  0.360          H  
ATOM   1344  HG  LEU A  85      -4.859  -8.908   3.630  1.00  0.360          H  
ATOM   1345 1HD1 LEU A  85      -6.154  -8.240   5.643  1.00  0.360          H  
ATOM   1346 2HD1 LEU A  85      -5.257  -6.858   5.020  1.00  0.360          H  
ATOM   1347 3HD1 LEU A  85      -6.988  -6.980   4.709  1.00  0.360          H  
ATOM   1348 1HD2 LEU A  85      -7.015 -10.016   4.073  1.00  0.360          H  
ATOM   1349 2HD2 LEU A  85      -7.860  -8.787   3.095  1.00  0.360          H  
ATOM   1350 3HD2 LEU A  85      -6.716  -9.905   2.323  1.00  0.360          H  
ATOM   1351  N   ILE A  86      -3.900  -6.687  -0.477  1.00  0.190          N  
ATOM   1352  CA  ILE A  86      -4.035  -5.950  -1.739  1.00  0.200          C  
ATOM   1353  C   ILE A  86      -4.846  -6.776  -2.734  1.00  0.220          C  
ATOM   1354  O   ILE A  86      -4.360  -7.788  -3.257  1.00  0.230          O  
ATOM   1355  CB  ILE A  86      -2.662  -5.589  -2.365  1.00  0.300          C  
ATOM   1356  CG1 ILE A  86      -1.804  -4.790  -1.312  1.00  0.300          C  
ATOM   1357  CG2 ILE A  86      -2.900  -4.740  -3.664  1.00  0.300          C  
ATOM   1358  CD1 ILE A  86      -0.357  -4.533  -1.700  1.00  0.300          C  
ATOM   1359  H   ILE A  86      -3.535  -7.643  -0.427  1.00  0.230          H  
ATOM   1360  HA  ILE A  86      -4.569  -5.029  -1.553  1.00  0.240          H  
ATOM   1361  HB  ILE A  86      -2.135  -6.456  -2.652  1.00  0.360          H  
ATOM   1362 1HG1 ILE A  86      -2.291  -3.862  -1.114  1.00  0.360          H  
ATOM   1363 2HG1 ILE A  86      -1.782  -5.356  -0.390  1.00  0.360          H  
ATOM   1364 1HG2 ILE A  86      -1.953  -4.480  -4.122  1.00  0.360          H  
ATOM   1365 2HG2 ILE A  86      -3.490  -5.314  -4.383  1.00  0.360          H  
ATOM   1366 3HG2 ILE A  86      -3.444  -3.828  -3.407  1.00  0.360          H  
ATOM   1367 1HD1 ILE A  86       0.140  -3.993  -0.896  1.00  0.360          H  
ATOM   1368 2HD1 ILE A  86       0.155  -5.486  -1.865  1.00  0.360          H  
ATOM   1369 3HD1 ILE A  86      -0.310  -3.944  -2.603  1.00  0.360          H  
ATOM   1370  N   GLU A  87      -6.074  -6.353  -3.009  1.00  0.220          N  
ATOM   1371  CA  GLU A  87      -6.935  -7.109  -3.912  1.00  0.250          C  
ATOM   1372  C   GLU A  87      -6.605  -6.676  -5.315  1.00  0.240          C  
ATOM   1373  O   GLU A  87      -6.304  -5.506  -5.513  1.00  0.270          O  
ATOM   1374  CB  GLU A  87      -8.406  -6.853  -3.597  1.00  0.380          C  
ATOM   1375  CG  GLU A  87      -8.837  -7.332  -2.216  1.00  0.380          C  
ATOM   1376  CD  GLU A  87     -10.295  -7.115  -1.947  1.00  0.380          C  
ATOM   1377  OE1 GLU A  87     -10.963  -6.594  -2.807  1.00  0.380          O  
ATOM   1378  OE2 GLU A  87     -10.743  -7.464  -0.879  1.00  0.380          O  
ATOM   1379  H   GLU A  87      -6.406  -5.491  -2.564  1.00  0.260          H  
ATOM   1380  HA  GLU A  87      -6.725  -8.173  -3.818  1.00  0.300          H  
ATOM   1381 1HB  GLU A  87      -8.609  -5.784  -3.660  1.00  0.450          H  
ATOM   1382 2HB  GLU A  87      -9.028  -7.351  -4.339  1.00  0.450          H  
ATOM   1383 1HG  GLU A  87      -8.619  -8.392  -2.132  1.00  0.450          H  
ATOM   1384 2HG  GLU A  87      -8.248  -6.808  -1.462  1.00  0.450          H  
ATOM   1385  N   VAL A  88      -6.683  -7.572  -6.299  1.00  0.230          N  
ATOM   1386  CA  VAL A  88      -6.422  -7.150  -7.675  1.00  0.230          C  
ATOM   1387  C   VAL A  88      -7.570  -7.510  -8.608  1.00  0.230          C  
ATOM   1388  O   VAL A  88      -8.176  -8.576  -8.486  1.00  0.260          O  
ATOM   1389  CB  VAL A  88      -5.080  -7.730  -8.198  1.00  0.350          C  
ATOM   1390  CG1 VAL A  88      -3.916  -7.171  -7.356  1.00  0.350          C  
ATOM   1391  CG2 VAL A  88      -5.077  -9.284  -8.154  1.00  0.350          C  
ATOM   1392  H   VAL A  88      -6.943  -8.528  -6.094  1.00  0.280          H  
ATOM   1393  HA  VAL A  88      -6.323  -6.068  -7.693  1.00  0.280          H  
ATOM   1394  HB  VAL A  88      -4.935  -7.397  -9.229  1.00  0.410          H  
ATOM   1395 1HG1 VAL A  88      -2.986  -7.552  -7.755  1.00  0.410          H  
ATOM   1396 2HG1 VAL A  88      -3.919  -6.082  -7.410  1.00  0.410          H  
ATOM   1397 3HG1 VAL A  88      -4.022  -7.483  -6.316  1.00  0.410          H  
ATOM   1398 1HG2 VAL A  88      -4.125  -9.655  -8.541  1.00  0.410          H  
ATOM   1399 2HG2 VAL A  88      -5.207  -9.625  -7.128  1.00  0.410          H  
ATOM   1400 3HG2 VAL A  88      -5.885  -9.677  -8.773  1.00  0.410          H  
ATOM   1401  N   SER A  89      -7.813  -6.621  -9.575  1.00  0.250          N  
ATOM   1402  CA  SER A  89      -8.857  -6.730 -10.594  1.00  0.260          C  
ATOM   1403  C   SER A  89      -8.703  -7.889 -11.575  1.00  0.260          C  
ATOM   1404  O   SER A  89      -9.671  -8.288 -12.225  1.00  0.270          O  
ATOM   1405  CB  SER A  89      -8.896  -5.431 -11.383  1.00  0.390          C  
ATOM   1406  OG  SER A  89      -7.723  -5.263 -12.165  1.00  0.390          O  
ATOM   1407  H   SER A  89      -7.258  -5.761  -9.578  1.00  0.300          H  
ATOM   1408  HA  SER A  89      -9.809  -6.854 -10.077  1.00  0.310          H  
ATOM   1409 1HB  SER A  89      -9.773  -5.415 -12.027  1.00  0.470          H  
ATOM   1410 2HB  SER A  89      -8.986  -4.598 -10.683  1.00  0.470          H  
ATOM   1411  HG  SER A  89      -7.879  -5.767 -12.977  1.00  0.470          H  
ATOM   1412  N   LYS A  90      -7.494  -8.404 -11.706  1.00  0.260          N  
ATOM   1413  CA  LYS A  90      -7.208  -9.513 -12.604  1.00  0.280          C  
ATOM   1414  C   LYS A  90      -5.852 -10.084 -12.277  1.00  0.280          C  
ATOM   1415  O   LYS A  90      -5.051  -9.416 -11.637  1.00  0.270          O  
ATOM   1416  CB  LYS A  90      -7.241  -9.085 -14.079  1.00  0.420          C  
ATOM   1417  CG  LYS A  90      -6.183  -8.048 -14.500  1.00  0.420          C  
ATOM   1418  CD  LYS A  90      -6.324  -7.708 -15.997  1.00  0.420          C  
ATOM   1419  CE  LYS A  90      -5.241  -6.742 -16.470  1.00  0.420          C  
ATOM   1420  NZ  LYS A  90      -5.368  -6.428 -17.921  1.00  0.420          N  
ATOM   1421  H   LYS A  90      -6.758  -8.018 -11.132  1.00  0.310          H  
ATOM   1422  HA  LYS A  90      -7.950 -10.296 -12.446  1.00  0.340          H  
ATOM   1423 1HB  LYS A  90      -7.094  -9.963 -14.706  1.00  0.500          H  
ATOM   1424 2HB  LYS A  90      -8.221  -8.678 -14.321  1.00  0.500          H  
ATOM   1425 1HG  LYS A  90      -6.300  -7.142 -13.907  1.00  0.500          H  
ATOM   1426 2HG  LYS A  90      -5.180  -8.445 -14.321  1.00  0.500          H  
ATOM   1427 1HD  LYS A  90      -6.251  -8.627 -16.577  1.00  0.500          H  
ATOM   1428 2HD  LYS A  90      -7.301  -7.260 -16.176  1.00  0.500          H  
ATOM   1429 1HE  LYS A  90      -5.315  -5.819 -15.900  1.00  0.500          H  
ATOM   1430 2HE  LYS A  90      -4.262  -7.190 -16.289  1.00  0.500          H  
ATOM   1431 1HZ  LYS A  90      -4.632  -5.790 -18.188  1.00  0.500          H  
ATOM   1432 2HZ  LYS A  90      -5.286  -7.280 -18.457  1.00  0.500          H  
ATOM   1433 3HZ  LYS A  90      -6.264  -6.002 -18.100  1.00  0.500          H  
ATOM   1434  N   THR A  91      -5.554 -11.278 -12.780  1.00  0.290          N  
ATOM   1435  CA  THR A  91      -4.205 -11.818 -12.641  1.00  0.290          C  
ATOM   1436  C   THR A  91      -3.223 -10.854 -13.289  1.00  0.310          C  
ATOM   1437  O   THR A  91      -3.415 -10.459 -14.443  1.00  0.320          O  
ATOM   1438  CB  THR A  91      -4.088 -13.201 -13.325  1.00  0.430          C  
ATOM   1439  OG1 THR A  91      -5.027 -14.114 -12.729  1.00  0.430          O  
ATOM   1440  CG2 THR A  91      -2.661 -13.748 -13.185  1.00  0.430          C  
ATOM   1441  H   THR A  91      -6.250 -11.818 -13.273  1.00  0.350          H  
ATOM   1442  HA  THR A  91      -3.959 -11.910 -11.581  1.00  0.350          H  
ATOM   1443  HB  THR A  91      -4.327 -13.099 -14.383  1.00  0.520          H  
ATOM   1444  HG1 THR A  91      -5.071 -14.919 -13.254  1.00  0.520          H  
ATOM   1445 1HG2 THR A  91      -2.599 -14.720 -13.669  1.00  0.520          H  
ATOM   1446 2HG2 THR A  91      -1.948 -13.072 -13.656  1.00  0.520          H  
ATOM   1447 3HG2 THR A  91      -2.412 -13.848 -12.148  1.00  0.520          H  
ATOM   1448  N   ILE A  92      -2.159 -10.498 -12.565  1.00  0.300          N  
ATOM   1449  CA  ILE A  92      -1.180  -9.573 -13.107  1.00  0.320          C  
ATOM   1450  C   ILE A  92       0.209 -10.233 -13.266  1.00  0.320          C  
ATOM   1451  O   ILE A  92       0.834 -10.586 -12.263  1.00  0.310          O  
ATOM   1452  CB  ILE A  92      -1.034  -8.318 -12.211  1.00  0.480          C  
ATOM   1453  CG1 ILE A  92      -2.381  -7.592 -12.051  1.00  0.480          C  
ATOM   1454  CG2 ILE A  92      -0.066  -7.415 -12.856  1.00  0.480          C  
ATOM   1455  CD1 ILE A  92      -2.413  -6.399 -11.063  1.00  0.480          C  
ATOM   1456  H   ILE A  92      -2.061 -10.896 -11.625  1.00  0.360          H  
ATOM   1457  HA  ILE A  92      -1.558  -9.214 -14.054  1.00  0.380          H  
ATOM   1458  HB  ILE A  92      -0.696  -8.611 -11.228  1.00  0.580          H  
ATOM   1459 1HG1 ILE A  92      -2.714  -7.261 -13.027  1.00  0.580          H  
ATOM   1460 2HG1 ILE A  92      -3.072  -8.297 -11.687  1.00  0.580          H  
ATOM   1461 1HG2 ILE A  92       0.084  -6.515 -12.288  1.00  0.580          H  
ATOM   1462 2HG2 ILE A  92       0.853  -7.908 -12.955  1.00  0.580          H  
ATOM   1463 3HG2 ILE A  92      -0.453  -7.170 -13.822  1.00  0.580          H  
ATOM   1464 1HD1 ILE A  92      -3.428  -5.999 -11.023  1.00  0.580          H  
ATOM   1465 2HD1 ILE A  92      -2.125  -6.741 -10.073  1.00  0.580          H  
ATOM   1466 3HD1 ILE A  92      -1.740  -5.610 -11.384  1.00  0.580          H  
ATOM   1467  N   PRO A  93       0.731 -10.411 -14.508  1.00  0.360          N  
ATOM   1468  CA  PRO A  93       2.048 -10.987 -14.824  1.00  0.410          C  
ATOM   1469  C   PRO A  93       3.214 -10.356 -14.051  1.00  0.350          C  
ATOM   1470  O   PRO A  93       4.175 -11.035 -13.695  1.00  0.350          O  
ATOM   1471  CB  PRO A  93       2.167 -10.678 -16.321  1.00  0.610          C  
ATOM   1472  CG  PRO A  93       0.740 -10.689 -16.821  1.00  0.610          C  
ATOM   1473  CD  PRO A  93      -0.070 -10.064 -15.707  1.00  0.610          C  
ATOM   1474  HA  PRO A  93       2.015 -12.073 -14.649  1.00  0.490          H  
ATOM   1475 1HB  PRO A  93       2.672  -9.709 -16.466  1.00  0.740          H  
ATOM   1476 2HB  PRO A  93       2.795 -11.439 -16.808  1.00  0.740          H  
ATOM   1477 1HG  PRO A  93       0.663 -10.125 -17.766  1.00  0.740          H  
ATOM   1478 2HG  PRO A  93       0.422 -11.720 -17.041  1.00  0.740          H  
ATOM   1479 1HD  PRO A  93      -0.152  -8.976 -15.836  1.00  0.740          H  
ATOM   1480 2HD  PRO A  93      -1.057 -10.564 -15.683  1.00  0.740          H  
ATOM   1481  N   GLU A  94       3.128  -9.050 -13.830  1.00  0.330          N  
ATOM   1482  CA  GLU A  94       4.103  -8.285 -13.068  1.00  0.330          C  
ATOM   1483  C   GLU A  94       3.375  -7.119 -12.438  1.00  0.300          C  
ATOM   1484  O   GLU A  94       2.784  -6.315 -13.159  1.00  0.310          O  
ATOM   1485  CB  GLU A  94       5.226  -7.764 -13.980  1.00  0.490          C  
ATOM   1486  CG  GLU A  94       6.309  -6.958 -13.249  1.00  0.490          C  
ATOM   1487  CD  GLU A  94       7.466  -6.507 -14.122  1.00  0.490          C  
ATOM   1488  OE1 GLU A  94       7.544  -6.902 -15.272  1.00  0.490          O  
ATOM   1489  OE2 GLU A  94       8.269  -5.747 -13.632  1.00  0.490          O  
ATOM   1490  H   GLU A  94       2.345  -8.535 -14.202  1.00  0.400          H  
ATOM   1491  HA  GLU A  94       4.523  -8.908 -12.276  1.00  0.400          H  
ATOM   1492 1HB  GLU A  94       5.711  -8.606 -14.473  1.00  0.590          H  
ATOM   1493 2HB  GLU A  94       4.798  -7.129 -14.755  1.00  0.590          H  
ATOM   1494 1HG  GLU A  94       5.849  -6.074 -12.827  1.00  0.590          H  
ATOM   1495 2HG  GLU A  94       6.693  -7.559 -12.423  1.00  0.590          H  
ATOM   1496  N   ILE A  95       3.457  -6.963 -11.129  1.00  0.290          N  
ATOM   1497  CA  ILE A  95       2.772  -5.834 -10.506  1.00  0.280          C  
ATOM   1498  C   ILE A  95       3.372  -4.508 -10.938  1.00  0.260          C  
ATOM   1499  O   ILE A  95       2.653  -3.593 -11.352  1.00  0.270          O  
ATOM   1500  CB  ILE A  95       2.797  -5.971  -8.981  1.00  0.420          C  
ATOM   1501  CG1 ILE A  95       1.986  -7.228  -8.526  1.00  0.420          C  
ATOM   1502  CG2 ILE A  95       2.311  -4.692  -8.306  1.00  0.420          C  
ATOM   1503  CD1 ILE A  95       0.519  -7.205  -8.857  1.00  0.420          C  
ATOM   1504  H   ILE A  95       3.957  -7.657 -10.558  1.00  0.350          H  
ATOM   1505  HA  ILE A  95       1.749  -5.820 -10.846  1.00  0.340          H  
ATOM   1506  HB  ILE A  95       3.801  -6.165  -8.701  1.00  0.500          H  
ATOM   1507 1HG1 ILE A  95       2.413  -8.099  -9.017  1.00  0.500          H  
ATOM   1508 2HG1 ILE A  95       2.103  -7.355  -7.453  1.00  0.500          H  
ATOM   1509 1HG2 ILE A  95       2.368  -4.807  -7.244  1.00  0.500          H  
ATOM   1510 2HG2 ILE A  95       2.929  -3.842  -8.597  1.00  0.500          H  
ATOM   1511 3HG2 ILE A  95       1.289  -4.501  -8.597  1.00  0.500          H  
ATOM   1512 1HD1 ILE A  95       0.090  -8.112  -8.538  1.00  0.500          H  
ATOM   1513 2HD1 ILE A  95       0.023  -6.375  -8.362  1.00  0.500          H  
ATOM   1514 3HD1 ILE A  95       0.376  -7.125  -9.903  1.00  0.500          H  
ATOM   1515  N   GLY A  96       4.691  -4.439 -10.930  1.00  0.250          N  
ATOM   1516  CA  GLY A  96       5.406  -3.241 -11.295  1.00  0.240          C  
ATOM   1517  C   GLY A  96       5.190  -2.229 -10.197  1.00  0.250          C  
ATOM   1518  O   GLY A  96       5.493  -2.503  -9.037  1.00  0.280          O  
ATOM   1519  H   GLY A  96       5.210  -5.228 -10.544  1.00  0.300          H  
ATOM   1520 1HA  GLY A  96       6.468  -3.467 -11.403  1.00  0.290          H  
ATOM   1521 2HA  GLY A  96       5.040  -2.860 -12.248  1.00  0.290          H  
ATOM   1522  N   SER A  97       4.645  -1.073 -10.514  1.00  0.250          N  
ATOM   1523  CA  SER A  97       4.450  -0.098  -9.461  1.00  0.330          C  
ATOM   1524  C   SER A  97       3.206   0.706  -9.641  1.00  0.250          C  
ATOM   1525  O   SER A  97       2.612   0.722 -10.703  1.00  0.420          O  
ATOM   1526  CB  SER A  97       5.603   0.869  -9.399  1.00  0.490          C  
ATOM   1527  OG  SER A  97       5.655   1.668 -10.558  1.00  0.490          O  
ATOM   1528  H   SER A  97       4.377  -0.865 -11.464  1.00  0.300          H  
ATOM   1529  HA  SER A  97       4.366  -0.626  -8.516  1.00  0.400          H  
ATOM   1530 1HB  SER A  97       5.499   1.498  -8.525  1.00  0.590          H  
ATOM   1531 2HB  SER A  97       6.518   0.322  -9.291  1.00  0.590          H  
ATOM   1532  HG  SER A  97       4.851   2.205 -10.546  1.00  0.590          H  
ATOM   1533  N   GLY A  98       2.842   1.423  -8.610  1.00  0.250          N  
ATOM   1534  CA  GLY A  98       1.672   2.277  -8.683  1.00  0.330          C  
ATOM   1535  C   GLY A  98       1.527   3.091  -7.425  1.00  0.310          C  
ATOM   1536  O   GLY A  98       2.359   3.006  -6.517  1.00  0.400          O  
ATOM   1537  H   GLY A  98       3.391   1.332  -7.750  1.00  0.300          H  
ATOM   1538 1HA  GLY A  98       1.746   2.937  -9.547  1.00  0.400          H  
ATOM   1539 2HA  GLY A  98       0.782   1.663  -8.828  1.00  0.400          H  
ATOM   1540  N   SER A  99       0.488   3.900  -7.379  1.00  0.350          N  
ATOM   1541  CA  SER A  99       0.263   4.762  -6.239  1.00  0.340          C  
ATOM   1542  C   SER A  99      -1.193   5.135  -6.080  1.00  0.330          C  
ATOM   1543  O   SER A  99      -2.003   4.940  -6.993  1.00  0.380          O  
ATOM   1544  CB  SER A  99       1.089   6.024  -6.380  1.00  0.510          C  
ATOM   1545  OG  SER A  99       0.644   6.803  -7.455  1.00  0.510          O  
ATOM   1546  H   SER A  99      -0.147   3.946  -8.164  1.00  0.420          H  
ATOM   1547  HA  SER A  99       0.572   4.228  -5.346  1.00  0.410          H  
ATOM   1548 1HB  SER A  99       1.040   6.607  -5.457  1.00  0.610          H  
ATOM   1549 2HB  SER A  99       2.122   5.750  -6.538  1.00  0.610          H  
ATOM   1550  HG  SER A  99       1.202   7.579  -7.459  1.00  0.610          H  
ATOM   1551  N   SER A 100      -1.493   5.708  -4.924  1.00  0.310          N  
ATOM   1552  CA  SER A 100      -2.822   6.199  -4.592  1.00  0.320          C  
ATOM   1553  C   SER A 100      -2.708   7.399  -3.648  1.00  0.350          C  
ATOM   1554  O   SER A 100      -1.801   7.474  -2.807  1.00  0.430          O  
ATOM   1555  CB  SER A 100      -3.655   5.081  -4.022  1.00  0.480          C  
ATOM   1556  OG  SER A 100      -4.947   5.515  -3.726  1.00  0.480          O  
ATOM   1557  H   SER A 100      -0.734   5.775  -4.243  1.00  0.370          H  
ATOM   1558  HA  SER A 100      -3.305   6.541  -5.508  1.00  0.380          H  
ATOM   1559 1HB  SER A 100      -3.714   4.293  -4.748  1.00  0.580          H  
ATOM   1560 2HB  SER A 100      -3.170   4.675  -3.144  1.00  0.580          H  
ATOM   1561  HG  SER A 100      -5.425   5.466  -4.580  1.00  0.580          H  
ATOM   1562  N   PHE A 101      -3.601   8.373  -3.826  1.00  0.350          N  
ATOM   1563  CA  PHE A 101      -3.542   9.618  -3.057  1.00  0.450          C  
ATOM   1564  C   PHE A 101      -4.856   9.993  -2.386  1.00  0.330          C  
ATOM   1565  O   PHE A 101      -5.929   9.609  -2.841  1.00  0.300          O  
ATOM   1566  CB  PHE A 101      -3.182  10.766  -4.005  1.00  0.680          C  
ATOM   1567  CG  PHE A 101      -1.945  10.505  -4.797  1.00  0.680          C  
ATOM   1568  CD1 PHE A 101      -2.025  10.057  -6.120  1.00  0.680          C  
ATOM   1569  CD2 PHE A 101      -0.726  10.651  -4.233  1.00  0.680          C  
ATOM   1570  CE1 PHE A 101      -0.883   9.785  -6.834  1.00  0.680          C  
ATOM   1571  CE2 PHE A 101       0.420  10.376  -4.934  1.00  0.680          C  
ATOM   1572  CZ  PHE A 101       0.347   9.945  -6.236  1.00  0.680          C  
ATOM   1573  H   PHE A 101      -4.329   8.240  -4.526  1.00  0.420          H  
ATOM   1574  HA  PHE A 101      -2.781   9.521  -2.286  1.00  0.540          H  
ATOM   1575 1HB  PHE A 101      -3.998  10.956  -4.687  1.00  0.810          H  
ATOM   1576 2HB  PHE A 101      -3.032  11.676  -3.424  1.00  0.810          H  
ATOM   1577  HD1 PHE A 101      -3.002   9.925  -6.585  1.00  0.810          H  
ATOM   1578  HD2 PHE A 101      -0.682  10.982  -3.213  1.00  0.810          H  
ATOM   1579  HE1 PHE A 101      -0.953   9.438  -7.868  1.00  0.810          H  
ATOM   1580  HE2 PHE A 101       1.385  10.497  -4.462  1.00  0.810          H  
ATOM   1581  HZ  PHE A 101       1.260   9.730  -6.785  1.00  0.810          H  
ATOM   1582  N   CYS A 102      -4.776  10.806  -1.341  1.00  0.350          N  
ATOM   1583  CA  CYS A 102      -5.979  11.320  -0.707  1.00  0.320          C  
ATOM   1584  C   CYS A 102      -5.774  12.664  -0.013  1.00  0.300          C  
ATOM   1585  O   CYS A 102      -4.788  12.873   0.687  1.00  0.340          O  
ATOM   1586  CB  CYS A 102      -6.492  10.327   0.311  1.00  0.480          C  
ATOM   1587  SG  CYS A 102      -7.991  10.845   1.026  1.00  0.480          S  
ATOM   1588  H   CYS A 102      -3.855  11.032  -0.957  1.00  0.420          H  
ATOM   1589  HA  CYS A 102      -6.734  11.449  -1.474  1.00  0.380          H  
ATOM   1590 1HB  CYS A 102      -6.652   9.364  -0.167  1.00  0.580          H  
ATOM   1591 2HB  CYS A 102      -5.758  10.194   1.102  1.00  0.580          H  
ATOM   1592  HG  CYS A 102      -8.698  10.644  -0.097  1.00  0.580          H  
ATOM   1593  N   PHE A 103      -6.695  13.605  -0.204  1.00  0.370          N  
ATOM   1594  CA  PHE A 103      -6.542  14.883   0.482  1.00  0.450          C  
ATOM   1595  C   PHE A 103      -7.563  15.039   1.586  1.00  0.530          C  
ATOM   1596  O   PHE A 103      -8.737  14.699   1.415  1.00  0.700          O  
ATOM   1597  CB  PHE A 103      -6.701  16.053  -0.465  1.00  0.680          C  
ATOM   1598  CG  PHE A 103      -5.656  16.140  -1.516  1.00  0.680          C  
ATOM   1599  CD1 PHE A 103      -5.897  15.613  -2.769  1.00  0.680          C  
ATOM   1600  CD2 PHE A 103      -4.436  16.731  -1.269  1.00  0.680          C  
ATOM   1601  CE1 PHE A 103      -4.964  15.650  -3.754  1.00  0.680          C  
ATOM   1602  CE2 PHE A 103      -3.493  16.772  -2.259  1.00  0.680          C  
ATOM   1603  CZ  PHE A 103      -3.762  16.220  -3.499  1.00  0.680          C  
ATOM   1604  H   PHE A 103      -7.499  13.427  -0.789  1.00  0.440          H  
ATOM   1605  HA  PHE A 103      -5.554  14.931   0.928  1.00  0.540          H  
ATOM   1606 1HB  PHE A 103      -7.661  15.981  -0.929  1.00  0.810          H  
ATOM   1607 2HB  PHE A 103      -6.682  16.975   0.116  1.00  0.810          H  
ATOM   1608  HD1 PHE A 103      -6.840  15.175  -2.959  1.00  0.810          H  
ATOM   1609  HD2 PHE A 103      -4.225  17.158  -0.285  1.00  0.810          H  
ATOM   1610  HE1 PHE A 103      -5.182  15.226  -4.739  1.00  0.810          H  
ATOM   1611  HE2 PHE A 103      -2.526  17.234  -2.075  1.00  0.810          H  
ATOM   1612  HZ  PHE A 103      -3.009  16.249  -4.272  1.00  0.810          H  
ATOM   1613  N   ILE A 104      -7.105  15.602   2.695  1.00  0.470          N  
ATOM   1614  CA  ILE A 104      -7.923  15.884   3.856  1.00  0.550          C  
ATOM   1615  C   ILE A 104      -7.672  17.315   4.311  1.00  0.660          C  
ATOM   1616  O   ILE A 104      -8.523  18.180   4.143  1.00  0.980          O  
ATOM   1617  OXT ILE A 104      -6.726  17.540   5.064  1.00  0.980          O  
ATOM   1618  CB  ILE A 104      -7.587  14.906   5.007  1.00  0.830          C  
ATOM   1619  CG1 ILE A 104      -7.823  13.418   4.538  1.00  0.830          C  
ATOM   1620  CG2 ILE A 104      -8.447  15.253   6.237  1.00  0.830          C  
ATOM   1621  CD1 ILE A 104      -7.306  12.362   5.490  1.00  0.830          C  
ATOM   1622  H   ILE A 104      -6.105  15.806   2.735  1.00  0.560          H  
ATOM   1623  HA  ILE A 104      -8.973  15.780   3.587  1.00  0.660          H  
ATOM   1624  HB  ILE A 104      -6.530  15.003   5.263  1.00  0.990          H  
ATOM   1625 1HG1 ILE A 104      -8.888  13.264   4.375  1.00  0.990          H  
ATOM   1626 2HG1 ILE A 104      -7.305  13.258   3.602  1.00  0.990          H  
ATOM   1627 1HG2 ILE A 104      -8.214  14.593   7.060  1.00  0.990          H  
ATOM   1628 2HG2 ILE A 104      -8.253  16.278   6.549  1.00  0.990          H  
ATOM   1629 3HG2 ILE A 104      -9.499  15.153   5.977  1.00  0.990          H  
ATOM   1630 1HD1 ILE A 104      -7.492  11.377   5.072  1.00  0.990          H  
ATOM   1631 2HD1 ILE A 104      -6.234  12.502   5.623  1.00  0.990          H  
ATOM   1632 3HD1 ILE A 104      -7.801  12.435   6.450  1.00  0.990          H  
TER                                                                             
ATOM   1634  N   GLN B 105      16.271  14.313  -0.703  1.00  0.800          N  
ATOM   1635  CA  GLN B 105      16.583  14.216  -2.129  1.00  0.690          C  
ATOM   1636  C   GLN B 105      17.981  13.686  -2.368  1.00  0.650          C  
ATOM   1637  O   GLN B 105      18.959  14.260  -1.890  1.00  0.710          O  
ATOM   1638  CB  GLN B 105      16.463  15.583  -2.810  1.00  1.030          C  
ATOM   1639  CG  GLN B 105      16.774  15.570  -4.312  1.00  1.030          C  
ATOM   1640  CD  GLN B 105      16.617  16.921  -4.926  1.00  1.030          C  
ATOM   1641  OE1 GLN B 105      15.531  17.507  -4.901  1.00  1.030          O  
ATOM   1642  NE2 GLN B 105      17.708  17.449  -5.471  1.00  1.030          N  
ATOM   1643 1H   GLN B 105      15.515  14.970  -0.567  1.00  0.960          H  
ATOM   1644 2H   GLN B 105      15.983  13.400  -0.349  1.00  0.960          H  
ATOM   1645 3H   GLN B 105      17.086  14.625  -0.197  1.00  0.960          H  
ATOM   1646  HA  GLN B 105      15.875  13.522  -2.588  1.00  0.830          H  
ATOM   1647 1HB  GLN B 105      15.450  15.962  -2.680  1.00  1.240          H  
ATOM   1648 2HB  GLN B 105      17.141  16.290  -2.333  1.00  1.240          H  
ATOM   1649 1HG  GLN B 105      17.808  15.256  -4.471  1.00  1.240          H  
ATOM   1650 2HG  GLN B 105      16.096  14.878  -4.821  1.00  1.240          H  
ATOM   1651 1HE2 GLN B 105      17.673  18.357  -5.889  1.00  1.240          H  
ATOM   1652 2HE2 GLN B 105      18.571  16.938  -5.459  1.00  1.240          H  
ATOM   1653  N   ILE B 106      18.070  12.604  -3.126  1.00  0.590          N  
ATOM   1654  CA  ILE B 106      19.340  11.985  -3.483  1.00  0.610          C  
ATOM   1655  C   ILE B 106      19.711  12.376  -4.914  1.00  0.610          C  
ATOM   1656  O   ILE B 106      20.841  12.777  -5.193  1.00  0.690          O  
ATOM   1657  CB  ILE B 106      19.230  10.451  -3.388  1.00  0.920          C  
ATOM   1658  CG1 ILE B 106      18.901  10.045  -1.943  1.00  0.920          C  
ATOM   1659  CG2 ILE B 106      20.543   9.797  -3.876  1.00  0.920          C  
ATOM   1660  CD1 ILE B 106      18.477   8.602  -1.790  1.00  0.920          C  
ATOM   1661  H   ILE B 106      17.220  12.176  -3.493  1.00  0.710          H  
ATOM   1662  HA  ILE B 106      20.118  12.341  -2.808  1.00  0.730          H  
ATOM   1663  HB  ILE B 106      18.427  10.117  -3.998  1.00  1.100          H  
ATOM   1664 1HG1 ILE B 106      19.776  10.221  -1.320  1.00  1.100          H  
ATOM   1665 2HG1 ILE B 106      18.088  10.667  -1.578  1.00  1.100          H  
ATOM   1666 1HG2 ILE B 106      20.470   8.719  -3.827  1.00  1.100          H  
ATOM   1667 2HG2 ILE B 106      20.752  10.077  -4.900  1.00  1.100          H  
ATOM   1668 3HG2 ILE B 106      21.366  10.132  -3.244  1.00  1.100          H  
ATOM   1669 1HD1 ILE B 106      18.257   8.402  -0.757  1.00  1.100          H  
ATOM   1670 2HD1 ILE B 106      17.584   8.423  -2.390  1.00  1.100          H  
ATOM   1671 3HD1 ILE B 106      19.260   7.930  -2.112  1.00  1.100          H  
ATOM   1672  N   THR B 107      18.752  12.185  -5.821  1.00  0.530          N  
ATOM   1673  CA  THR B 107      18.909  12.437  -7.260  1.00  0.540          C  
ATOM   1674  C   THR B 107      17.781  13.292  -7.785  1.00  0.540          C  
ATOM   1675  O   THR B 107      16.639  13.132  -7.353  1.00  0.520          O  
ATOM   1676  CB  THR B 107      18.979  11.117  -8.083  1.00  0.810          C  
ATOM   1677  OG1 THR B 107      20.138  10.383  -7.691  1.00  0.810          O  
ATOM   1678  CG2 THR B 107      19.000  11.354  -9.617  1.00  0.810          C  
ATOM   1679  H   THR B 107      17.850  11.874  -5.461  1.00  0.640          H  
ATOM   1680  HA  THR B 107      19.841  12.981  -7.415  1.00  0.650          H  
ATOM   1681  HB  THR B 107      18.114  10.531  -7.872  1.00  0.970          H  
ATOM   1682  HG1 THR B 107      20.082  10.187  -6.755  1.00  0.970          H  
ATOM   1683 1HG2 THR B 107      19.041  10.390 -10.123  1.00  0.970          H  
ATOM   1684 2HG2 THR B 107      18.103  11.872  -9.941  1.00  0.970          H  
ATOM   1685 3HG2 THR B 107      19.876  11.940  -9.886  1.00  0.970          H  
ATOM   1686  N   ASN B 108      18.115  14.211  -8.697  1.00  0.590          N  
ATOM   1687  CA  ASN B 108      17.139  15.043  -9.389  1.00  0.660          C  
ATOM   1688  C   ASN B 108      17.684  15.460 -10.760  1.00  0.670          C  
ATOM   1689  O   ASN B 108      18.388  16.463 -10.898  1.00  0.990          O  
ATOM   1690  CB  ASN B 108      16.772  16.243  -8.563  1.00  0.990          C  
ATOM   1691  CG  ASN B 108      15.704  17.031  -9.187  1.00  0.990          C  
ATOM   1692  OD1 ASN B 108      14.955  16.521 -10.050  1.00  0.990          O  
ATOM   1693  ND2 ASN B 108      15.628  18.281  -8.795  1.00  0.990          N  
ATOM   1694  H   ASN B 108      19.087  14.295  -8.959  1.00  0.710          H  
ATOM   1695  HA  ASN B 108      16.240  14.448  -9.569  1.00  0.790          H  
ATOM   1696 1HB  ASN B 108      16.425  15.905  -7.593  1.00  1.190          H  
ATOM   1697 2HB  ASN B 108      17.645  16.874  -8.410  1.00  1.190          H  
ATOM   1698 1HD2 ASN B 108      14.952  18.923  -9.192  1.00  1.190          H  
ATOM   1699 2HD2 ASN B 108      16.266  18.634  -8.117  1.00  1.190          H  
ATOM   1700  N   PHE B 109      17.351  14.662 -11.755  1.00  0.420          N  
ATOM   1701  CA  PHE B 109      17.836  14.751 -13.124  1.00  0.470          C  
ATOM   1702  C   PHE B 109      16.715  14.817 -14.156  1.00  0.340          C  
ATOM   1703  O   PHE B 109      15.672  14.204 -13.963  1.00  0.300          O  
ATOM   1704  CB  PHE B 109      18.694  13.522 -13.423  1.00  0.700          C  
ATOM   1705  CG  PHE B 109      19.042  13.375 -14.864  1.00  0.700          C  
ATOM   1706  CD1 PHE B 109      20.161  13.961 -15.391  1.00  0.700          C  
ATOM   1707  CD2 PHE B 109      18.191  12.677 -15.719  1.00  0.700          C  
ATOM   1708  CE1 PHE B 109      20.431  13.849 -16.725  1.00  0.700          C  
ATOM   1709  CE2 PHE B 109      18.456  12.584 -17.028  1.00  0.700          C  
ATOM   1710  CZ  PHE B 109      19.574  13.159 -17.540  1.00  0.700          C  
ATOM   1711  H   PHE B 109      16.745  13.871 -11.519  1.00  0.500          H  
ATOM   1712  HA  PHE B 109      18.452  15.634 -13.208  1.00  0.560          H  
ATOM   1713 1HB  PHE B 109      19.622  13.592 -12.860  1.00  0.850          H  
ATOM   1714 2HB  PHE B 109      18.191  12.646 -13.085  1.00  0.850          H  
ATOM   1715  HD1 PHE B 109      20.841  14.522 -14.744  1.00  0.850          H  
ATOM   1716  HD2 PHE B 109      17.285  12.220 -15.327  1.00  0.850          H  
ATOM   1717  HE1 PHE B 109      21.327  14.319 -17.134  1.00  0.850          H  
ATOM   1718  HE2 PHE B 109      17.771  12.058 -17.683  1.00  0.850          H  
ATOM   1719  HZ  PHE B 109      19.772  13.074 -18.609  1.00  0.850          H  
ATOM   1720  N   ALA B 110      16.882  15.581 -15.231  1.00  0.360          N  
ATOM   1721  CA  ALA B 110      15.878  15.550 -16.285  1.00  0.300          C  
ATOM   1722  C   ALA B 110      16.518  15.816 -17.640  1.00  0.280          C  
ATOM   1723  O   ALA B 110      17.514  16.538 -17.753  1.00  0.340          O  
ATOM   1724  CB  ALA B 110      14.758  16.532 -16.005  1.00  0.450          C  
ATOM   1725  H   ALA B 110      17.721  16.129 -15.358  1.00  0.430          H  
ATOM   1726  HA  ALA B 110      15.469  14.549 -16.321  1.00  0.360          H  
ATOM   1727 1HB  ALA B 110      14.010  16.464 -16.800  1.00  0.540          H  
ATOM   1728 2HB  ALA B 110      14.298  16.281 -15.060  1.00  0.540          H  
ATOM   1729 3HB  ALA B 110      15.151  17.522 -15.960  1.00  0.540          H  
ATOM   1730  N   GLU B 111      15.918  15.223 -18.672  1.00  0.230          N  
ATOM   1731  CA  GLU B 111      16.401  15.339 -20.047  1.00  0.240          C  
ATOM   1732  C   GLU B 111      15.332  15.163 -21.119  1.00  0.220          C  
ATOM   1733  O   GLU B 111      14.411  14.354 -20.976  1.00  0.220          O  
ATOM   1734  CB  GLU B 111      17.525  14.336 -20.273  1.00  0.360          C  
ATOM   1735  CG  GLU B 111      18.164  14.391 -21.634  1.00  0.360          C  
ATOM   1736  CD  GLU B 111      19.334  13.503 -21.756  1.00  0.360          C  
ATOM   1737  OE1 GLU B 111      19.271  12.363 -21.322  1.00  0.360          O  
ATOM   1738  OE2 GLU B 111      20.323  13.969 -22.272  1.00  0.360          O  
ATOM   1739  H   GLU B 111      15.096  14.648 -18.462  1.00  0.280          H  
ATOM   1740  HA  GLU B 111      16.828  16.326 -20.171  1.00  0.290          H  
ATOM   1741 1HB  GLU B 111      18.304  14.543 -19.563  1.00  0.430          H  
ATOM   1742 2HB  GLU B 111      17.163  13.323 -20.094  1.00  0.430          H  
ATOM   1743 1HG  GLU B 111      17.447  14.083 -22.390  1.00  0.430          H  
ATOM   1744 2HG  GLU B 111      18.463  15.415 -21.850  1.00  0.430          H  
ATOM   1745  N   GLN B 112      15.455  15.940 -22.198  1.00  0.220          N  
ATOM   1746  CA  GLN B 112      14.557  15.818 -23.342  1.00  0.210          C  
ATOM   1747  C   GLN B 112      15.174  14.944 -24.432  1.00  0.210          C  
ATOM   1748  O   GLN B 112      16.299  15.181 -24.871  1.00  0.240          O  
ATOM   1749  CB  GLN B 112      14.190  17.187 -23.903  1.00  0.320          C  
ATOM   1750  CG  GLN B 112      13.224  17.139 -25.065  1.00  0.320          C  
ATOM   1751  CD  GLN B 112      12.825  18.510 -25.528  1.00  0.320          C  
ATOM   1752  OE1 GLN B 112      13.451  19.510 -25.158  1.00  0.320          O  
ATOM   1753  NE2 GLN B 112      11.785  18.578 -26.347  1.00  0.320          N  
ATOM   1754  H   GLN B 112      16.230  16.587 -22.243  1.00  0.260          H  
ATOM   1755  HA  GLN B 112      13.643  15.339 -23.015  1.00  0.250          H  
ATOM   1756 1HB  GLN B 112      13.708  17.768 -23.127  1.00  0.380          H  
ATOM   1757 2HB  GLN B 112      15.088  17.715 -24.215  1.00  0.380          H  
ATOM   1758 1HG  GLN B 112      13.689  16.624 -25.906  1.00  0.380          H  
ATOM   1759 2HG  GLN B 112      12.321  16.602 -24.750  1.00  0.380          H  
ATOM   1760 1HE2 GLN B 112      11.474  19.463 -26.693  1.00  0.380          H  
ATOM   1761 2HE2 GLN B 112      11.306  17.730 -26.631  1.00  0.380          H  
ATOM   1762  N   LEU B 113      14.423  13.943 -24.866  1.00  0.180          N  
ATOM   1763  CA  LEU B 113      14.853  13.005 -25.890  1.00  0.180          C  
ATOM   1764  C   LEU B 113      13.942  13.062 -27.110  1.00  0.170          C  
ATOM   1765  O   LEU B 113      12.718  13.170 -26.987  1.00  0.170          O  
ATOM   1766  CB  LEU B 113      14.847  11.584 -25.320  1.00  0.270          C  
ATOM   1767  CG  LEU B 113      15.978  11.219 -24.331  1.00  0.270          C  
ATOM   1768  CD1 LEU B 113      15.608  11.618 -22.886  1.00  0.270          C  
ATOM   1769  CD2 LEU B 113      16.224   9.738 -24.419  1.00  0.270          C  
ATOM   1770  H   LEU B 113      13.505  13.830 -24.442  1.00  0.220          H  
ATOM   1771  HA  LEU B 113      15.865  13.263 -26.200  1.00  0.220          H  
ATOM   1772 1HB  LEU B 113      13.895  11.430 -24.807  1.00  0.320          H  
ATOM   1773 2HB  LEU B 113      14.896  10.906 -26.139  1.00  0.320          H  
ATOM   1774  HG  LEU B 113      16.892  11.758 -24.605  1.00  0.320          H  
ATOM   1775 1HD1 LEU B 113      16.427  11.347 -22.224  1.00  0.320          H  
ATOM   1776 2HD1 LEU B 113      15.444  12.672 -22.803  1.00  0.320          H  
ATOM   1777 3HD1 LEU B 113      14.711  11.102 -22.586  1.00  0.320          H  
ATOM   1778 1HD2 LEU B 113      17.021   9.477 -23.745  1.00  0.320          H  
ATOM   1779 2HD2 LEU B 113      15.321   9.202 -24.142  1.00  0.320          H  
ATOM   1780 3HD2 LEU B 113      16.513   9.467 -25.431  1.00  0.320          H  
ATOM   1781  N   VAL B 114      14.525  12.965 -28.299  1.00  0.190          N  
ATOM   1782  CA  VAL B 114      13.705  12.978 -29.510  1.00  0.200          C  
ATOM   1783  C   VAL B 114      14.082  11.839 -30.453  1.00  0.190          C  
ATOM   1784  O   VAL B 114      15.268  11.559 -30.640  1.00  0.200          O  
ATOM   1785  CB  VAL B 114      13.815  14.366 -30.189  1.00  0.300          C  
ATOM   1786  CG1 VAL B 114      15.265  14.656 -30.592  1.00  0.300          C  
ATOM   1787  CG2 VAL B 114      12.867  14.446 -31.393  1.00  0.300          C  
ATOM   1788  H   VAL B 114      15.532  12.872 -28.358  1.00  0.230          H  
ATOM   1789  HA  VAL B 114      12.671  12.834 -29.222  1.00  0.240          H  
ATOM   1790  HB  VAL B 114      13.523  15.125 -29.464  1.00  0.360          H  
ATOM   1791 1HG1 VAL B 114      15.323  15.648 -31.037  1.00  0.360          H  
ATOM   1792 2HG1 VAL B 114      15.905  14.618 -29.715  1.00  0.360          H  
ATOM   1793 3HG1 VAL B 114      15.606  13.922 -31.321  1.00  0.360          H  
ATOM   1794 1HG2 VAL B 114      12.930  15.435 -31.837  1.00  0.360          H  
ATOM   1795 2HG2 VAL B 114      13.141  13.709 -32.136  1.00  0.360          H  
ATOM   1796 3HG2 VAL B 114      11.847  14.267 -31.065  1.00  0.360          H  
ATOM   1797  N   ASN B 115      13.077  11.177 -31.036  1.00  0.190          N  
ATOM   1798  CA  ASN B 115      13.360  10.094 -31.984  1.00  0.200          C  
ATOM   1799  C   ASN B 115      13.451  10.606 -33.429  1.00  0.220          C  
ATOM   1800  O   ASN B 115      13.258  11.794 -33.709  1.00  0.240          O  
ATOM   1801  CB  ASN B 115      12.354   8.950 -31.874  1.00  0.300          C  
ATOM   1802  CG  ASN B 115      10.967   9.315 -32.254  1.00  0.300          C  
ATOM   1803  OD1 ASN B 115      10.733  10.435 -32.725  1.00  0.300          O  
ATOM   1804  ND2 ASN B 115      10.055   8.384 -32.106  1.00  0.300          N  
ATOM   1805  H   ASN B 115      12.116  11.479 -30.838  1.00  0.230          H  
ATOM   1806  HA  ASN B 115      14.337   9.673 -31.740  1.00  0.240          H  
ATOM   1807 1HB  ASN B 115      12.682   8.115 -32.495  1.00  0.360          H  
ATOM   1808 2HB  ASN B 115      12.350   8.591 -30.851  1.00  0.360          H  
ATOM   1809 1HD2 ASN B 115       9.094   8.553 -32.360  1.00  0.360          H  
ATOM   1810 2HD2 ASN B 115      10.328   7.498 -31.761  1.00  0.360          H  
ATOM   1811  N   GLU B 116      13.668   9.691 -34.379  1.00  0.250          N  
ATOM   1812  CA  GLU B 116      13.787  10.043 -35.796  1.00  0.300          C  
ATOM   1813  C   GLU B 116      12.488  10.575 -36.406  1.00  0.280          C  
ATOM   1814  O   GLU B 116      12.500  11.190 -37.471  1.00  0.360          O  
ATOM   1815  CB  GLU B 116      14.300   8.844 -36.613  1.00  0.450          C  
ATOM   1816  CG  GLU B 116      13.364   7.619 -36.697  1.00  0.450          C  
ATOM   1817  CD  GLU B 116      13.522   6.672 -35.545  1.00  0.450          C  
ATOM   1818  OE1 GLU B 116      14.041   7.089 -34.534  1.00  0.450          O  
ATOM   1819  OE2 GLU B 116      13.135   5.537 -35.669  1.00  0.450          O  
ATOM   1820  H   GLU B 116      13.809   8.712 -34.115  1.00  0.300          H  
ATOM   1821  HA  GLU B 116      14.532  10.835 -35.875  1.00  0.360          H  
ATOM   1822 1HB  GLU B 116      14.498   9.170 -37.634  1.00  0.540          H  
ATOM   1823 2HB  GLU B 116      15.247   8.506 -36.196  1.00  0.540          H  
ATOM   1824 1HG  GLU B 116      12.331   7.940 -36.748  1.00  0.540          H  
ATOM   1825 2HG  GLU B 116      13.585   7.087 -37.620  1.00  0.540          H  
ATOM   1826  N   GLU B 117      11.370  10.317 -35.732  1.00  0.270          N  
ATOM   1827  CA  GLU B 117      10.044  10.745 -36.161  1.00  0.290          C  
ATOM   1828  C   GLU B 117       9.689  12.129 -35.620  1.00  0.300          C  
ATOM   1829  O   GLU B 117       8.626  12.668 -35.932  1.00  0.350          O  
ATOM   1830  CB  GLU B 117       8.966   9.781 -35.656  1.00  0.430          C  
ATOM   1831  CG  GLU B 117       9.018   8.366 -36.172  1.00  0.430          C  
ATOM   1832  CD  GLU B 117       7.913   7.535 -35.562  1.00  0.430          C  
ATOM   1833  OE1 GLU B 117       7.162   8.083 -34.794  1.00  0.430          O  
ATOM   1834  OE2 GLU B 117       7.826   6.362 -35.841  1.00  0.430          O  
ATOM   1835  H   GLU B 117      11.461   9.797 -34.870  1.00  0.320          H  
ATOM   1836  HA  GLU B 117      10.025  10.781 -37.249  1.00  0.350          H  
ATOM   1837 1HB  GLU B 117       9.019   9.729 -34.579  1.00  0.520          H  
ATOM   1838 2HB  GLU B 117       7.985  10.182 -35.907  1.00  0.520          H  
ATOM   1839 1HG  GLU B 117       8.917   8.370 -37.256  1.00  0.520          H  
ATOM   1840 2HG  GLU B 117       9.984   7.927 -35.920  1.00  0.520          H  
ATOM   1841  N   GLY B 118      10.549  12.693 -34.770  1.00  0.280          N  
ATOM   1842  CA  GLY B 118      10.268  13.973 -34.142  1.00  0.300          C  
ATOM   1843  C   GLY B 118       9.435  13.873 -32.855  1.00  0.300          C  
ATOM   1844  O   GLY B 118       9.019  14.897 -32.309  1.00  0.340          O  
ATOM   1845  H   GLY B 118      11.442  12.238 -34.558  1.00  0.340          H  
ATOM   1846 1HA  GLY B 118      11.216  14.460 -33.917  1.00  0.360          H  
ATOM   1847 2HA  GLY B 118       9.754  14.613 -34.856  1.00  0.360          H  
ATOM   1848  N   VAL B 119       9.170  12.660 -32.367  1.00  0.270          N  
ATOM   1849  CA  VAL B 119       8.392  12.508 -31.146  1.00  0.290          C  
ATOM   1850  C   VAL B 119       9.296  12.908 -30.018  1.00  0.290          C  
ATOM   1851  O   VAL B 119      10.440  12.454 -29.946  1.00  0.260          O  
ATOM   1852  CB  VAL B 119       7.910  11.057 -30.945  1.00  0.430          C  
ATOM   1853  CG1 VAL B 119       7.205  10.890 -29.606  1.00  0.430          C  
ATOM   1854  CG2 VAL B 119       6.976  10.686 -32.087  1.00  0.430          C  
ATOM   1855  H   VAL B 119       9.546  11.840 -32.834  1.00  0.320          H  
ATOM   1856  HA  VAL B 119       7.529  13.175 -31.176  1.00  0.350          H  
ATOM   1857  HB  VAL B 119       8.753  10.409 -30.931  1.00  0.520          H  
ATOM   1858 1HG1 VAL B 119       6.883   9.886 -29.486  1.00  0.520          H  
ATOM   1859 2HG1 VAL B 119       7.874  11.143 -28.787  1.00  0.520          H  
ATOM   1860 3HG1 VAL B 119       6.361  11.514 -29.579  1.00  0.520          H  
ATOM   1861 1HG2 VAL B 119       6.634   9.660 -31.976  1.00  0.520          H  
ATOM   1862 2HG2 VAL B 119       6.114  11.349 -32.081  1.00  0.520          H  
ATOM   1863 3HG2 VAL B 119       7.495  10.785 -33.038  1.00  0.520          H  
ATOM   1864  N   THR B 120       8.827  13.791 -29.151  1.00  0.330          N  
ATOM   1865  CA  THR B 120       9.699  14.233 -28.082  1.00  0.350          C  
ATOM   1866  C   THR B 120       9.162  14.011 -26.681  1.00  0.370          C  
ATOM   1867  O   THR B 120       8.051  14.418 -26.331  1.00  0.440          O  
ATOM   1868  CB  THR B 120      10.101  15.700 -28.289  1.00  0.520          C  
ATOM   1869  OG1 THR B 120      10.939  16.101 -27.211  1.00  0.520          O  
ATOM   1870  CG2 THR B 120       8.886  16.609 -28.368  1.00  0.520          C  
ATOM   1871  H   THR B 120       7.887  14.148 -29.245  1.00  0.400          H  
ATOM   1872  HA  THR B 120      10.618  13.659 -28.144  1.00  0.420          H  
ATOM   1873  HB  THR B 120      10.664  15.781 -29.220  1.00  0.630          H  
ATOM   1874  HG1 THR B 120      11.757  15.573 -27.254  1.00  0.630          H  
ATOM   1875 1HG2 THR B 120       9.217  17.633 -28.523  1.00  0.630          H  
ATOM   1876 2HG2 THR B 120       8.258  16.304 -29.203  1.00  0.630          H  
ATOM   1877 3HG2 THR B 120       8.313  16.561 -27.451  1.00  0.630          H  
ATOM   1878  N   PHE B 121       9.983  13.330 -25.896  1.00  0.290          N  
ATOM   1879  CA  PHE B 121       9.725  12.994 -24.502  1.00  0.260          C  
ATOM   1880  C   PHE B 121      10.629  13.721 -23.551  1.00  0.200          C  
ATOM   1881  O   PHE B 121      11.820  13.886 -23.809  1.00  0.200          O  
ATOM   1882  CB  PHE B 121       9.958  11.498 -24.201  1.00  0.390          C  
ATOM   1883  CG  PHE B 121       8.914  10.522 -24.584  1.00  0.390          C  
ATOM   1884  CD1 PHE B 121       8.692  10.124 -25.873  1.00  0.390          C  
ATOM   1885  CD2 PHE B 121       8.170   9.936 -23.564  1.00  0.390          C  
ATOM   1886  CE1 PHE B 121       7.731   9.176 -26.149  1.00  0.390          C  
ATOM   1887  CE2 PHE B 121       7.226   8.994 -23.832  1.00  0.390          C  
ATOM   1888  CZ  PHE B 121       7.001   8.613 -25.124  1.00  0.390          C  
ATOM   1889  H   PHE B 121      10.889  13.085 -26.302  1.00  0.350          H  
ATOM   1890  HA  PHE B 121       8.697  13.259 -24.268  1.00  0.310          H  
ATOM   1891 1HB  PHE B 121      10.883  11.191 -24.690  1.00  0.470          H  
ATOM   1892 2HB  PHE B 121      10.129  11.392 -23.130  1.00  0.470          H  
ATOM   1893  HD1 PHE B 121       9.274  10.568 -26.671  1.00  0.470          H  
ATOM   1894  HD2 PHE B 121       8.354  10.239 -22.534  1.00  0.470          H  
ATOM   1895  HE1 PHE B 121       7.555   8.873 -27.175  1.00  0.470          H  
ATOM   1896  HE2 PHE B 121       6.654   8.544 -23.021  1.00  0.470          H  
ATOM   1897  HZ  PHE B 121       6.245   7.866 -25.331  1.00  0.470          H  
ATOM   1898  N   THR B 122      10.101  14.063 -22.394  1.00  0.220          N  
ATOM   1899  CA  THR B 122      10.975  14.567 -21.352  1.00  0.230          C  
ATOM   1900  C   THR B 122      10.864  13.613 -20.192  1.00  0.230          C  
ATOM   1901  O   THR B 122       9.765  13.206 -19.784  1.00  0.240          O  
ATOM   1902  CB  THR B 122      10.680  16.010 -20.926  1.00  0.350          C  
ATOM   1903  OG1 THR B 122      10.820  16.876 -22.055  1.00  0.350          O  
ATOM   1904  CG2 THR B 122      11.728  16.453 -19.843  1.00  0.350          C  
ATOM   1905  H   THR B 122       9.092  13.953 -22.249  1.00  0.260          H  
ATOM   1906  HA  THR B 122      12.004  14.533 -21.690  1.00  0.280          H  
ATOM   1907  HB  THR B 122       9.676  16.070 -20.551  1.00  0.410          H  
ATOM   1908  HG1 THR B 122      10.151  16.652 -22.707  1.00  0.410          H  
ATOM   1909 1HG2 THR B 122      11.548  17.472 -19.555  1.00  0.410          H  
ATOM   1910 2HG2 THR B 122      11.660  15.820 -18.961  1.00  0.410          H  
ATOM   1911 3HG2 THR B 122      12.729  16.381 -20.259  1.00  0.410          H  
ATOM   1912  N   LEU B 123      12.019  13.179 -19.723  1.00  0.270          N  
ATOM   1913  CA  LEU B 123      12.068  12.239 -18.631  1.00  0.290          C  
ATOM   1914  C   LEU B 123      12.720  12.861 -17.400  1.00  0.290          C  
ATOM   1915  O   LEU B 123      13.676  13.633 -17.520  1.00  0.380          O  
ATOM   1916  CB  LEU B 123      12.868  10.999 -19.085  1.00  0.430          C  
ATOM   1917  CG  LEU B 123      12.372  10.291 -20.425  1.00  0.430          C  
ATOM   1918  CD1 LEU B 123      13.304   9.152 -20.771  1.00  0.430          C  
ATOM   1919  CD2 LEU B 123      10.987   9.774 -20.280  1.00  0.430          C  
ATOM   1920  H   LEU B 123      12.883  13.539 -20.140  1.00  0.320          H  
ATOM   1921  HA  LEU B 123      11.058  11.952 -18.363  1.00  0.350          H  
ATOM   1922 1HB  LEU B 123      13.906  11.297 -19.235  1.00  0.520          H  
ATOM   1923 2HB  LEU B 123      12.837  10.263 -18.283  1.00  0.520          H  
ATOM   1924  HG  LEU B 123      12.401  11.018 -21.242  1.00  0.520          H  
ATOM   1925 1HD1 LEU B 123      12.976   8.687 -21.701  1.00  0.520          H  
ATOM   1926 2HD1 LEU B 123      14.292   9.545 -20.898  1.00  0.520          H  
ATOM   1927 3HD1 LEU B 123      13.302   8.409 -19.973  1.00  0.520          H  
ATOM   1928 1HD2 LEU B 123      10.677   9.300 -21.208  1.00  0.520          H  
ATOM   1929 2HD2 LEU B 123      10.994   9.048 -19.483  1.00  0.520          H  
ATOM   1930 3HD2 LEU B 123      10.301  10.578 -20.048  1.00  0.520          H  
ATOM   1931  N   GLN B 124      12.243  12.470 -16.217  1.00  0.300          N  
ATOM   1932  CA  GLN B 124      12.870  12.841 -14.942  1.00  0.300          C  
ATOM   1933  C   GLN B 124      13.265  11.626 -14.160  1.00  0.310          C  
ATOM   1934  O   GLN B 124      12.484  10.689 -13.995  1.00  0.370          O  
ATOM   1935  CB  GLN B 124      11.993  13.670 -14.006  1.00  0.450          C  
ATOM   1936  CG  GLN B 124      12.659  14.002 -12.614  1.00  0.450          C  
ATOM   1937  CD  GLN B 124      11.767  14.748 -11.674  1.00  0.450          C  
ATOM   1938  OE1 GLN B 124      10.537  14.596 -11.736  1.00  0.450          O  
ATOM   1939  NE2 GLN B 124      12.344  15.547 -10.776  1.00  0.450          N  
ATOM   1940  H   GLN B 124      11.411  11.875 -16.228  1.00  0.360          H  
ATOM   1941  HA  GLN B 124      13.767  13.407 -15.155  1.00  0.360          H  
ATOM   1942 1HB  GLN B 124      11.807  14.611 -14.472  1.00  0.540          H  
ATOM   1943 2HB  GLN B 124      11.078  13.178 -13.829  1.00  0.540          H  
ATOM   1944 1HG  GLN B 124      12.918  13.086 -12.094  1.00  0.540          H  
ATOM   1945 2HG  GLN B 124      13.547  14.603 -12.775  1.00  0.540          H  
ATOM   1946 1HE2 GLN B 124      11.801  16.075 -10.127  1.00  0.540          H  
ATOM   1947 2HE2 GLN B 124      13.357  15.660 -10.719  1.00  0.540          H  
ATOM   1948  N   ALA B 125      14.482  11.659 -13.661  1.00  0.300          N  
ATOM   1949  CA  ALA B 125      15.028  10.616 -12.817  1.00  0.370          C  
ATOM   1950  C   ALA B 125      15.201  11.185 -11.414  1.00  0.320          C  
ATOM   1951  O   ALA B 125      15.870  12.205 -11.205  1.00  0.340          O  
ATOM   1952  CB  ALA B 125      16.339  10.097 -13.379  1.00  0.550          C  
ATOM   1953  H   ALA B 125      15.023  12.503 -13.840  1.00  0.360          H  
ATOM   1954  HA  ALA B 125      14.314   9.791 -12.759  1.00  0.440          H  
ATOM   1955 1HB  ALA B 125      16.710   9.337 -12.721  1.00  0.670          H  
ATOM   1956 2HB  ALA B 125      16.173   9.682 -14.372  1.00  0.670          H  
ATOM   1957 3HB  ALA B 125      17.044  10.879 -13.438  1.00  0.670          H  
ATOM   1958  N   LYS B 126      14.580  10.548 -10.443  1.00  0.310          N  
ATOM   1959  CA  LYS B 126      14.659  11.035  -9.080  1.00  0.320          C  
ATOM   1960  C   LYS B 126      14.916   9.903  -8.098  1.00  0.310          C  
ATOM   1961  O   LYS B 126      14.542   8.750  -8.333  1.00  0.390          O  
ATOM   1962  CB  LYS B 126      13.389  11.843  -8.743  1.00  0.480          C  
ATOM   1963  CG  LYS B 126      13.335  12.432  -7.319  1.00  0.480          C  
ATOM   1964  CD  LYS B 126      12.182  13.398  -7.125  1.00  0.480          C  
ATOM   1965  CE  LYS B 126      12.220  13.994  -5.704  1.00  0.480          C  
ATOM   1966  NZ  LYS B 126      11.172  15.042  -5.499  1.00  0.480          N  
ATOM   1967  H   LYS B 126      14.009   9.726 -10.672  1.00  0.370          H  
ATOM   1968  HA  LYS B 126      15.503  11.714  -9.010  1.00  0.380          H  
ATOM   1969 1HB  LYS B 126      13.308  12.675  -9.443  1.00  0.580          H  
ATOM   1970 2HB  LYS B 126      12.517  11.218  -8.889  1.00  0.580          H  
ATOM   1971 1HG  LYS B 126      13.216  11.626  -6.594  1.00  0.580          H  
ATOM   1972 2HG  LYS B 126      14.251  12.959  -7.103  1.00  0.580          H  
ATOM   1973 1HD  LYS B 126      12.258  14.205  -7.857  1.00  0.580          H  
ATOM   1974 2HD  LYS B 126      11.235  12.876  -7.275  1.00  0.580          H  
ATOM   1975 1HE  LYS B 126      12.067  13.192  -4.980  1.00  0.580          H  
ATOM   1976 2HE  LYS B 126      13.203  14.440  -5.531  1.00  0.580          H  
ATOM   1977 1HZ  LYS B 126      11.237  15.407  -4.559  1.00  0.580          H  
ATOM   1978 2HZ  LYS B 126      11.327  15.798  -6.163  1.00  0.580          H  
ATOM   1979 3HZ  LYS B 126      10.250  14.655  -5.643  1.00  0.580          H  
ATOM   1980  N   SER B 127      15.544  10.238  -6.978  1.00  0.310          N  
ATOM   1981  CA  SER B 127      15.757   9.257  -5.917  1.00  0.320          C  
ATOM   1982  C   SER B 127      15.632   9.916  -4.562  1.00  0.380          C  
ATOM   1983  O   SER B 127      16.107  11.052  -4.381  1.00  0.450          O  
ATOM   1984  CB  SER B 127      17.088   8.540  -6.040  1.00  0.480          C  
ATOM   1985  OG  SER B 127      17.256   7.661  -4.965  1.00  0.480          O  
ATOM   1986  H   SER B 127      15.859  11.207  -6.876  1.00  0.370          H  
ATOM   1987  HA  SER B 127      14.975   8.517  -6.001  1.00  0.380          H  
ATOM   1988 1HB  SER B 127      17.117   7.988  -6.979  1.00  0.580          H  
ATOM   1989 2HB  SER B 127      17.895   9.246  -6.051  1.00  0.580          H  
ATOM   1990  HG  SER B 127      18.044   7.148  -5.161  1.00  0.580          H  
ATOM   1991  N   GLU B 128      14.971   9.203  -3.639  1.00  0.410          N  
ATOM   1992  CA  GLU B 128      14.687   9.677  -2.281  1.00  0.480          C  
ATOM   1993  C   GLU B 128      14.811   8.566  -1.220  1.00  0.410          C  
ATOM   1994  O   GLU B 128      14.715   7.378  -1.514  1.00  0.400          O  
ATOM   1995  CB  GLU B 128      13.270  10.289  -2.269  1.00  0.720          C  
ATOM   1996  CG  GLU B 128      12.807  10.954  -0.963  1.00  0.720          C  
ATOM   1997  CD  GLU B 128      13.680  12.113  -0.555  1.00  0.720          C  
ATOM   1998  OE1 GLU B 128      14.777  11.863  -0.067  1.00  0.720          O  
ATOM   1999  OE2 GLU B 128      13.279  13.244  -0.737  1.00  0.720          O  
ATOM   2000  H   GLU B 128      14.651   8.272  -3.934  1.00  0.490          H  
ATOM   2001  HA  GLU B 128      15.410  10.454  -2.034  1.00  0.580          H  
ATOM   2002 1HB  GLU B 128      13.203  11.040  -3.058  1.00  0.860          H  
ATOM   2003 2HB  GLU B 128      12.547   9.508  -2.508  1.00  0.860          H  
ATOM   2004 1HG  GLU B 128      11.804  11.339  -1.131  1.00  0.860          H  
ATOM   2005 2HG  GLU B 128      12.735  10.229  -0.155  1.00  0.860          H  
ATOM   2006  N   HIS B 129      15.049   8.963   0.023  1.00  0.550          N  
ATOM   2007  CA  HIS B 129      15.197   8.026   1.149  1.00  0.550          C  
ATOM   2008  C   HIS B 129      13.967   7.980   2.081  1.00  0.480          C  
ATOM   2009  O   HIS B 129      13.559   9.011   2.624  1.00  0.540          O  
ATOM   2010  CB  HIS B 129      16.470   8.400   1.938  1.00  0.830          C  
ATOM   2011  CG  HIS B 129      16.810   7.523   3.109  1.00  0.830          C  
ATOM   2012  ND1 HIS B 129      17.746   7.896   4.064  1.00  0.830          N  
ATOM   2013  CD2 HIS B 129      16.348   6.315   3.499  1.00  0.830          C  
ATOM   2014  CE1 HIS B 129      17.815   6.954   4.988  1.00  0.830          C  
ATOM   2015  NE2 HIS B 129      16.973   6.002   4.663  1.00  0.830          N  
ATOM   2016  H   HIS B 129      15.106   9.977   0.188  1.00  0.660          H  
ATOM   2017  HA  HIS B 129      15.337   7.018   0.759  1.00  0.660          H  
ATOM   2018 1HB  HIS B 129      17.316   8.387   1.273  1.00  0.990          H  
ATOM   2019 2HB  HIS B 129      16.369   9.420   2.305  1.00  0.990          H  
ATOM   2020  HD2 HIS B 129      15.606   5.692   3.020  1.00  0.990          H  
ATOM   2021  HE1 HIS B 129      18.446   6.972   5.875  1.00  0.990          H  
ATOM   2022  HE2 HIS B 129      16.752   5.148   5.180  1.00  0.990          H  
ATOM   2023  N   ALA B 130      13.347   6.792   2.213  1.00  0.630          N  
ATOM   2024  CA  ALA B 130      12.182   6.597   3.082  1.00  0.850          C  
ATOM   2025  C   ALA B 130      12.416   5.476   4.074  1.00  0.650          C  
ATOM   2026  O   ALA B 130      12.522   4.308   3.696  1.00  0.490          O  
ATOM   2027  CB  ALA B 130      10.956   6.297   2.276  1.00  1.270          C  
ATOM   2028  H   ALA B 130      13.739   5.981   1.727  1.00  0.760          H  
ATOM   2029  HA  ALA B 130      12.025   7.505   3.648  1.00  1.020          H  
ATOM   2030 1HB  ALA B 130      10.094   6.186   2.943  1.00  1.530          H  
ATOM   2031 2HB  ALA B 130      10.811   7.139   1.618  1.00  1.530          H  
ATOM   2032 3HB  ALA B 130      11.106   5.382   1.706  1.00  1.530          H  
ATOM   2033  N   ALA B 131      12.411   5.814   5.355  1.00  0.860          N  
ATOM   2034  CA  ALA B 131      12.667   4.842   6.404  1.00  0.820          C  
ATOM   2035  C   ALA B 131      13.990   4.124   5.997  1.00  0.610          C  
ATOM   2036  O   ALA B 131      14.928   4.864   5.729  1.00  0.740          O  
ATOM   2037  CB  ALA B 131      11.401   4.026   6.603  1.00  1.230          C  
ATOM   2038  H   ALA B 131      12.292   6.790   5.607  1.00  1.030          H  
ATOM   2039  HA  ALA B 131      12.861   5.375   7.335  1.00  0.980          H  
ATOM   2040 1HB  ALA B 131      11.462   3.335   7.412  1.00  1.480          H  
ATOM   2041 2HB  ALA B 131      10.631   4.725   6.846  1.00  1.480          H  
ATOM   2042 3HB  ALA B 131      11.158   3.513   5.688  1.00  1.480          H  
ATOM   2043  N   PRO B 132      14.196   2.779   5.977  1.00  0.580          N  
ATOM   2044  CA  PRO B 132      15.451   2.193   5.540  1.00  0.680          C  
ATOM   2045  C   PRO B 132      15.577   1.912   4.035  1.00  0.510          C  
ATOM   2046  O   PRO B 132      16.511   1.219   3.639  1.00  0.580          O  
ATOM   2047  CB  PRO B 132      15.497   0.898   6.356  1.00  1.020          C  
ATOM   2048  CG  PRO B 132      14.083   0.465   6.440  1.00  1.020          C  
ATOM   2049  CD  PRO B 132      13.272   1.758   6.544  1.00  1.020          C  
ATOM   2050  HA  PRO B 132      16.268   2.854   5.858  1.00  0.820          H  
ATOM   2051 1HB  PRO B 132      16.135   0.158   5.847  1.00  1.220          H  
ATOM   2052 2HB  PRO B 132      15.950   1.087   7.341  1.00  1.220          H  
ATOM   2053 1HG  PRO B 132      13.850  -0.127   5.559  1.00  1.220          H  
ATOM   2054 2HG  PRO B 132      13.937  -0.195   7.306  1.00  1.220          H  
ATOM   2055 1HD  PRO B 132      12.362   1.631   5.948  1.00  1.220          H  
ATOM   2056 2HD  PRO B 132      13.084   1.941   7.608  1.00  1.220          H  
ATOM   2057  N   PHE B 133      14.643   2.389   3.203  1.00  0.360          N  
ATOM   2058  CA  PHE B 133      14.644   2.040   1.778  1.00  0.290          C  
ATOM   2059  C   PHE B 133      14.959   3.205   0.857  1.00  0.250          C  
ATOM   2060  O   PHE B 133      14.564   4.350   1.102  1.00  0.340          O  
ATOM   2061  CB  PHE B 133      13.260   1.542   1.362  1.00  0.430          C  
ATOM   2062  CG  PHE B 133      12.853   0.292   1.998  1.00  0.430          C  
ATOM   2063  CD1 PHE B 133      12.226   0.324   3.210  1.00  0.430          C  
ATOM   2064  CD2 PHE B 133      13.086  -0.925   1.398  1.00  0.430          C  
ATOM   2065  CE1 PHE B 133      11.838  -0.811   3.830  1.00  0.430          C  
ATOM   2066  CE2 PHE B 133      12.693  -2.083   2.021  1.00  0.430          C  
ATOM   2067  CZ  PHE B 133      12.069  -2.019   3.246  1.00  0.430          C  
ATOM   2068  H   PHE B 133      13.899   3.001   3.543  1.00  0.430          H  
ATOM   2069  HA  PHE B 133      15.384   1.253   1.608  1.00  0.350          H  
ATOM   2070 1HB  PHE B 133      12.520   2.307   1.606  1.00  0.520          H  
ATOM   2071 2HB  PHE B 133      13.241   1.398   0.282  1.00  0.520          H  
ATOM   2072  HD1 PHE B 133      12.055   1.279   3.684  1.00  0.520          H  
ATOM   2073  HD2 PHE B 133      13.594  -0.969   0.423  1.00  0.520          H  
ATOM   2074  HE1 PHE B 133      11.357  -0.742   4.800  1.00  0.520          H  
ATOM   2075  HE2 PHE B 133      12.884  -3.050   1.548  1.00  0.520          H  
ATOM   2076  HZ  PHE B 133      11.767  -2.928   3.746  1.00  0.520          H  
ATOM   2077  N   THR B 134      15.584   2.911  -0.275  1.00  0.280          N  
ATOM   2078  CA  THR B 134      15.788   3.962  -1.262  1.00  0.370          C  
ATOM   2079  C   THR B 134      14.748   3.827  -2.364  1.00  0.390          C  
ATOM   2080  O   THR B 134      14.493   2.739  -2.877  1.00  0.480          O  
ATOM   2081  CB  THR B 134      17.216   3.925  -1.851  1.00  0.550          C  
ATOM   2082  OG1 THR B 134      18.166   4.127  -0.791  1.00  0.550          O  
ATOM   2083  CG2 THR B 134      17.388   5.049  -2.899  1.00  0.550          C  
ATOM   2084  H   THR B 134      15.941   1.963  -0.462  1.00  0.340          H  
ATOM   2085  HA  THR B 134      15.649   4.934  -0.791  1.00  0.440          H  
ATOM   2086  HB  THR B 134      17.399   2.952  -2.316  1.00  0.670          H  
ATOM   2087  HG1 THR B 134      18.143   3.364  -0.203  1.00  0.670          H  
ATOM   2088 1HG2 THR B 134      18.400   5.026  -3.293  1.00  0.670          H  
ATOM   2089 2HG2 THR B 134      16.685   4.918  -3.722  1.00  0.670          H  
ATOM   2090 3HG2 THR B 134      17.205   6.009  -2.425  1.00  0.670          H  
ATOM   2091  N   LYS B 135      14.084   4.922  -2.688  1.00  0.380          N  
ATOM   2092  CA  LYS B 135      13.093   4.913  -3.749  1.00  0.420          C  
ATOM   2093  C   LYS B 135      13.655   5.513  -5.012  1.00  0.370          C  
ATOM   2094  O   LYS B 135      14.172   6.628  -5.006  1.00  0.380          O  
ATOM   2095  CB  LYS B 135      11.833   5.712  -3.379  1.00  0.630          C  
ATOM   2096  CG  LYS B 135      10.712   5.680  -4.497  1.00  0.630          C  
ATOM   2097  CD  LYS B 135       9.374   6.341  -4.066  1.00  0.630          C  
ATOM   2098  CE  LYS B 135       9.495   7.875  -3.977  1.00  0.630          C  
ATOM   2099  NZ  LYS B 135       8.191   8.531  -3.656  1.00  0.630          N  
ATOM   2100  H   LYS B 135      14.309   5.789  -2.207  1.00  0.460          H  
ATOM   2101  HA  LYS B 135      12.807   3.884  -3.966  1.00  0.500          H  
ATOM   2102 1HB  LYS B 135      11.423   5.333  -2.454  1.00  0.760          H  
ATOM   2103 2HB  LYS B 135      12.120   6.748  -3.206  1.00  0.760          H  
ATOM   2104 1HG  LYS B 135      11.071   6.195  -5.392  1.00  0.760          H  
ATOM   2105 2HG  LYS B 135      10.516   4.637  -4.766  1.00  0.760          H  
ATOM   2106 1HD  LYS B 135       8.594   6.088  -4.789  1.00  0.760          H  
ATOM   2107 2HD  LYS B 135       9.065   5.970  -3.102  1.00  0.760          H  
ATOM   2108 1HE  LYS B 135      10.204   8.125  -3.191  1.00  0.760          H  
ATOM   2109 2HE  LYS B 135       9.865   8.263  -4.927  1.00  0.760          H  
ATOM   2110 1HZ  LYS B 135       8.318   9.527  -3.592  1.00  0.760          H  
ATOM   2111 2HZ  LYS B 135       7.510   8.334  -4.373  1.00  0.760          H  
ATOM   2112 3HZ  LYS B 135       7.847   8.172  -2.750  1.00  0.760          H  
ATOM   2113  N   LEU B 136      13.516   4.796  -6.107  1.00  0.350          N  
ATOM   2114  CA  LEU B 136      13.910   5.326  -7.390  1.00  0.310          C  
ATOM   2115  C   LEU B 136      12.622   5.645  -8.129  1.00  0.290          C  
ATOM   2116  O   LEU B 136      11.661   4.865  -8.076  1.00  0.390          O  
ATOM   2117  CB  LEU B 136      14.715   4.299  -8.196  1.00  0.460          C  
ATOM   2118  CG  LEU B 136      15.984   3.703  -7.585  1.00  0.460          C  
ATOM   2119  CD1 LEU B 136      16.566   2.701  -8.611  1.00  0.460          C  
ATOM   2120  CD2 LEU B 136      16.976   4.803  -7.234  1.00  0.460          C  
ATOM   2121  H   LEU B 136      13.118   3.862  -6.030  1.00  0.420          H  
ATOM   2122  HA  LEU B 136      14.473   6.250  -7.266  1.00  0.370          H  
ATOM   2123 1HB  LEU B 136      14.055   3.466  -8.425  1.00  0.560          H  
ATOM   2124 2HB  LEU B 136      15.015   4.767  -9.115  1.00  0.560          H  
ATOM   2125  HG  LEU B 136      15.730   3.150  -6.674  1.00  0.560          H  
ATOM   2126 1HD1 LEU B 136      17.467   2.239  -8.212  1.00  0.560          H  
ATOM   2127 2HD1 LEU B 136      15.828   1.925  -8.824  1.00  0.560          H  
ATOM   2128 3HD1 LEU B 136      16.816   3.226  -9.536  1.00  0.560          H  
ATOM   2129 1HD2 LEU B 136      17.872   4.357  -6.805  1.00  0.560          H  
ATOM   2130 2HD2 LEU B 136      17.243   5.360  -8.128  1.00  0.560          H  
ATOM   2131 3HD2 LEU B 136      16.529   5.478  -6.504  1.00  0.560          H  
ATOM   2132  N   SER B 137      12.595   6.734  -8.881  1.00  0.280          N  
ATOM   2133  CA  SER B 137      11.402   7.010  -9.661  1.00  0.290          C  
ATOM   2134  C   SER B 137      11.698   7.635 -11.002  1.00  0.220          C  
ATOM   2135  O   SER B 137      12.640   8.419 -11.187  1.00  0.230          O  
ATOM   2136  CB  SER B 137      10.484   7.930  -8.895  1.00  0.430          C  
ATOM   2137  OG  SER B 137      11.068   9.173  -8.720  1.00  0.430          O  
ATOM   2138  H   SER B 137      13.362   7.411  -8.855  1.00  0.340          H  
ATOM   2139  HA  SER B 137      10.880   6.074  -9.844  1.00  0.350          H  
ATOM   2140 1HB  SER B 137       9.539   8.035  -9.432  1.00  0.520          H  
ATOM   2141 2HB  SER B 137      10.279   7.498  -7.928  1.00  0.520          H  
ATOM   2142  HG  SER B 137      10.432   9.697  -8.232  1.00  0.520          H  
ATOM   2143  N   LEU B 138      10.846   7.290 -11.948  1.00  0.270          N  
ATOM   2144  CA  LEU B 138      10.914   7.809 -13.289  1.00  0.290          C  
ATOM   2145  C   LEU B 138       9.614   8.499 -13.662  1.00  0.340          C  
ATOM   2146  O   LEU B 138       8.531   7.921 -13.515  1.00  0.400          O  
ATOM   2147  CB  LEU B 138      11.194   6.649 -14.255  1.00  0.430          C  
ATOM   2148  CG  LEU B 138      11.261   6.963 -15.764  1.00  0.430          C  
ATOM   2149  CD1 LEU B 138      12.480   7.859 -16.101  1.00  0.430          C  
ATOM   2150  CD2 LEU B 138      11.308   5.637 -16.501  1.00  0.430          C  
ATOM   2151  H   LEU B 138      10.115   6.615 -11.712  1.00  0.320          H  
ATOM   2152  HA  LEU B 138      11.722   8.529 -13.337  1.00  0.350          H  
ATOM   2153 1HB  LEU B 138      12.131   6.189 -13.972  1.00  0.520          H  
ATOM   2154 2HB  LEU B 138      10.410   5.903 -14.113  1.00  0.520          H  
ATOM   2155  HG  LEU B 138      10.385   7.512 -16.064  1.00  0.520          H  
ATOM   2156 1HD1 LEU B 138      12.495   8.053 -17.173  1.00  0.520          H  
ATOM   2157 2HD1 LEU B 138      12.407   8.799 -15.575  1.00  0.520          H  
ATOM   2158 3HD1 LEU B 138      13.397   7.361 -15.808  1.00  0.520          H  
ATOM   2159 1HD2 LEU B 138      11.340   5.831 -17.565  1.00  0.520          H  
ATOM   2160 2HD2 LEU B 138      12.189   5.078 -16.202  1.00  0.520          H  
ATOM   2161 3HD2 LEU B 138      10.416   5.053 -16.259  1.00  0.520          H  
ATOM   2162  N   TYR B 139       9.709   9.726 -14.163  1.00  0.320          N  
ATOM   2163  CA  TYR B 139       8.511  10.435 -14.608  1.00  0.350          C  
ATOM   2164  C   TYR B 139       8.657  10.722 -16.084  1.00  0.340          C  
ATOM   2165  O   TYR B 139       9.738  11.078 -16.560  1.00  0.390          O  
ATOM   2166  CB  TYR B 139       8.288  11.724 -13.831  1.00  0.520          C  
ATOM   2167  CG  TYR B 139       8.073  11.512 -12.378  1.00  0.520          C  
ATOM   2168  CD1 TYR B 139       9.168  11.478 -11.528  1.00  0.520          C  
ATOM   2169  CD2 TYR B 139       6.791  11.355 -11.879  1.00  0.520          C  
ATOM   2170  CE1 TYR B 139       8.981  11.293 -10.186  1.00  0.520          C  
ATOM   2171  CE2 TYR B 139       6.603  11.164 -10.531  1.00  0.520          C  
ATOM   2172  CZ  TYR B 139       7.691  11.134  -9.684  1.00  0.520          C  
ATOM   2173  OH  TYR B 139       7.501  10.962  -8.334  1.00  0.520          O  
ATOM   2174  H   TYR B 139      10.637  10.156 -14.221  1.00  0.380          H  
ATOM   2175  HA  TYR B 139       7.637   9.797 -14.481  1.00  0.420          H  
ATOM   2176 1HB  TYR B 139       9.119  12.362 -13.955  1.00  0.630          H  
ATOM   2177 2HB  TYR B 139       7.417  12.243 -14.232  1.00  0.630          H  
ATOM   2178  HD1 TYR B 139      10.178  11.605 -11.926  1.00  0.630          H  
ATOM   2179  HD2 TYR B 139       5.933  11.385 -12.554  1.00  0.630          H  
ATOM   2180  HE1 TYR B 139       9.841  11.275  -9.522  1.00  0.630          H  
ATOM   2181  HE2 TYR B 139       5.598  11.044 -10.134  1.00  0.630          H  
ATOM   2182  HH  TYR B 139       6.560  10.949  -8.142  1.00  0.630          H  
ATOM   2183  N   LEU B 140       7.557  10.584 -16.807  1.00  0.320          N  
ATOM   2184  CA  LEU B 140       7.557  10.766 -18.242  1.00  0.310          C  
ATOM   2185  C   LEU B 140       6.474  11.704 -18.741  1.00  0.290          C  
ATOM   2186  O   LEU B 140       5.326  11.618 -18.297  1.00  0.340          O  
ATOM   2187  CB  LEU B 140       7.296   9.394 -18.875  1.00  0.460          C  
ATOM   2188  CG  LEU B 140       8.286   8.271 -18.515  1.00  0.460          C  
ATOM   2189  CD1 LEU B 140       7.818   7.486 -17.254  1.00  0.460          C  
ATOM   2190  CD2 LEU B 140       8.400   7.353 -19.697  1.00  0.460          C  
ATOM   2191  H   LEU B 140       6.695  10.284 -16.346  1.00  0.380          H  
ATOM   2192  HA  LEU B 140       8.525  11.163 -18.547  1.00  0.370          H  
ATOM   2193 1HB  LEU B 140       6.303   9.063 -18.568  1.00  0.560          H  
ATOM   2194 2HB  LEU B 140       7.296   9.513 -19.958  1.00  0.560          H  
ATOM   2195  HG  LEU B 140       9.241   8.698 -18.278  1.00  0.560          H  
ATOM   2196 1HD1 LEU B 140       8.520   6.697 -17.043  1.00  0.560          H  
ATOM   2197 2HD1 LEU B 140       7.741   8.098 -16.392  1.00  0.560          H  
ATOM   2198 3HD1 LEU B 140       6.877   7.071 -17.438  1.00  0.560          H  
ATOM   2199 1HD2 LEU B 140       9.102   6.581 -19.473  1.00  0.560          H  
ATOM   2200 2HD2 LEU B 140       7.439   6.920 -19.902  1.00  0.560          H  
ATOM   2201 3HD2 LEU B 140       8.741   7.906 -20.566  1.00  0.560          H  
ATOM   2202  N   TYR B 141       6.803  12.513 -19.755  1.00  0.240          N  
ATOM   2203  CA  TYR B 141       5.808  13.332 -20.459  1.00  0.230          C  
ATOM   2204  C   TYR B 141       6.054  13.476 -21.960  1.00  0.220          C  
ATOM   2205  O   TYR B 141       7.177  13.742 -22.410  1.00  0.230          O  
ATOM   2206  CB  TYR B 141       5.699  14.738 -19.871  1.00  0.350          C  
ATOM   2207  CG  TYR B 141       4.833  15.675 -20.721  1.00  0.350          C  
ATOM   2208  CD1 TYR B 141       3.453  15.617 -20.691  1.00  0.350          C  
ATOM   2209  CD2 TYR B 141       5.459  16.598 -21.552  1.00  0.350          C  
ATOM   2210  CE1 TYR B 141       2.705  16.451 -21.484  1.00  0.350          C  
ATOM   2211  CE2 TYR B 141       4.708  17.433 -22.342  1.00  0.350          C  
ATOM   2212  CZ  TYR B 141       3.337  17.360 -22.314  1.00  0.350          C  
ATOM   2213  OH  TYR B 141       2.596  18.195 -23.109  1.00  0.350          O  
ATOM   2214  H   TYR B 141       7.791  12.602 -20.006  1.00  0.290          H  
ATOM   2215  HA  TYR B 141       4.846  12.851 -20.340  1.00  0.280          H  
ATOM   2216 1HB  TYR B 141       5.288  14.697 -18.857  1.00  0.410          H  
ATOM   2217 2HB  TYR B 141       6.664  15.159 -19.829  1.00  0.410          H  
ATOM   2218  HD1 TYR B 141       2.956  14.904 -20.050  1.00  0.410          H  
ATOM   2219  HD2 TYR B 141       6.550  16.653 -21.583  1.00  0.410          H  
ATOM   2220  HE1 TYR B 141       1.619  16.390 -21.461  1.00  0.410          H  
ATOM   2221  HE2 TYR B 141       5.203  18.153 -22.995  1.00  0.410          H  
ATOM   2222  HH  TYR B 141       3.192  18.745 -23.627  1.00  0.410          H  
ATOM   2223  N   CYS B 142       4.976  13.363 -22.741  1.00  0.230          N  
ATOM   2224  CA  CYS B 142       5.047  13.579 -24.181  1.00  0.270          C  
ATOM   2225  C   CYS B 142       3.670  13.948 -24.761  1.00  0.260          C  
ATOM   2226  O   CYS B 142       2.697  13.204 -24.647  1.00  0.250          O  
ATOM   2227  CB  CYS B 142       5.616  12.324 -24.845  1.00  0.410          C  
ATOM   2228  SG  CYS B 142       5.829  12.402 -26.605  1.00  0.410          S  
ATOM   2229  H   CYS B 142       4.081  13.096 -22.313  1.00  0.280          H  
ATOM   2230  HA  CYS B 142       5.737  14.402 -24.371  1.00  0.320          H  
ATOM   2231 1HB  CYS B 142       6.584  12.144 -24.427  1.00  0.490          H  
ATOM   2232 2HB  CYS B 142       5.036  11.483 -24.610  1.00  0.490          H  
ATOM   2233  HG  CYS B 142       6.871  13.255 -26.501  1.00  0.490          H  
ATOM   2234  N   GLY B 143       3.591  15.091 -25.449  1.00  0.260          N  
ATOM   2235  CA  GLY B 143       2.316  15.545 -26.023  1.00  0.270          C  
ATOM   2236  C   GLY B 143       2.060  14.982 -27.421  1.00  0.270          C  
ATOM   2237  O   GLY B 143       1.070  15.311 -28.072  1.00  0.310          O  
ATOM   2238  H   GLY B 143       4.416  15.670 -25.541  1.00  0.310          H  
ATOM   2239 1HA  GLY B 143       1.499  15.253 -25.360  1.00  0.320          H  
ATOM   2240 2HA  GLY B 143       2.309  16.634 -26.063  1.00  0.320          H  
ATOM   2241  N   ALA B 144       2.989  14.174 -27.896  1.00  0.250          N  
ATOM   2242  CA  ALA B 144       2.932  13.571 -29.214  1.00  0.250          C  
ATOM   2243  C   ALA B 144       2.385  12.150 -29.131  1.00  0.260          C  
ATOM   2244  O   ALA B 144       2.263  11.566 -28.049  1.00  0.270          O  
ATOM   2245  CB  ALA B 144       4.304  13.592 -29.855  1.00  0.380          C  
ATOM   2246  H   ALA B 144       3.767  13.953 -27.291  1.00  0.300          H  
ATOM   2247  HA  ALA B 144       2.247  14.152 -29.832  1.00  0.300          H  
ATOM   2248 1HB  ALA B 144       4.260  13.150 -30.851  1.00  0.450          H  
ATOM   2249 2HB  ALA B 144       4.659  14.618 -29.926  1.00  0.450          H  
ATOM   2250 3HB  ALA B 144       4.955  13.040 -29.250  1.00  0.450          H  
ATOM   2251  N   ALA B 145       1.966  11.632 -30.279  1.00  0.310          N  
ATOM   2252  CA  ALA B 145       1.483  10.258 -30.399  1.00  0.330          C  
ATOM   2253  C   ALA B 145       2.627   9.273 -30.623  1.00  0.320          C  
ATOM   2254  O   ALA B 145       3.674   9.646 -31.155  1.00  0.320          O  
ATOM   2255  CB  ALA B 145       0.523  10.135 -31.567  1.00  0.490          C  
ATOM   2256  H   ALA B 145       2.032  12.191 -31.118  1.00  0.370          H  
ATOM   2257  HA  ALA B 145       0.967   9.995 -29.474  1.00  0.400          H  
ATOM   2258 1HB  ALA B 145       0.155   9.108 -31.621  1.00  0.590          H  
ATOM   2259 2HB  ALA B 145      -0.308  10.807 -31.435  1.00  0.590          H  
ATOM   2260 3HB  ALA B 145       1.040  10.386 -32.488  1.00  0.590          H  
ATOM   2261  N   LEU B 146       2.401   8.006 -30.265  1.00  0.330          N  
ATOM   2262  CA  LEU B 146       3.321   6.918 -30.648  1.00  0.320          C  
ATOM   2263  C   LEU B 146       2.608   5.784 -31.347  1.00  0.300          C  
ATOM   2264  O   LEU B 146       1.645   5.200 -30.836  1.00  0.330          O  
ATOM   2265  CB  LEU B 146       4.134   6.240 -29.515  1.00  0.480          C  
ATOM   2266  CG  LEU B 146       5.300   6.985 -28.811  1.00  0.480          C  
ATOM   2267  CD1 LEU B 146       5.811   6.104 -27.664  1.00  0.480          C  
ATOM   2268  CD2 LEU B 146       6.452   7.194 -29.793  1.00  0.480          C  
ATOM   2269  H   LEU B 146       1.513   7.806 -29.792  1.00  0.400          H  
ATOM   2270  HA  LEU B 146       4.032   7.326 -31.363  1.00  0.380          H  
ATOM   2271 1HB  LEU B 146       3.432   5.920 -28.754  1.00  0.580          H  
ATOM   2272 2HB  LEU B 146       4.573   5.331 -29.935  1.00  0.580          H  
ATOM   2273  HG  LEU B 146       4.958   7.945 -28.419  1.00  0.580          H  
ATOM   2274 1HD1 LEU B 146       6.627   6.587 -27.172  1.00  0.580          H  
ATOM   2275 2HD1 LEU B 146       5.043   5.917 -26.951  1.00  0.580          H  
ATOM   2276 3HD1 LEU B 146       6.155   5.147 -28.075  1.00  0.580          H  
ATOM   2277 1HD2 LEU B 146       7.270   7.681 -29.289  1.00  0.580          H  
ATOM   2278 2HD2 LEU B 146       6.790   6.226 -30.171  1.00  0.580          H  
ATOM   2279 3HD2 LEU B 146       6.126   7.807 -30.622  1.00  0.580          H  
ATOM   2280  N   THR B 147       3.165   5.394 -32.488  1.00  0.290          N  
ATOM   2281  CA  THR B 147       2.657   4.285 -33.282  1.00  0.290          C  
ATOM   2282  C   THR B 147       3.577   3.067 -33.191  1.00  0.310          C  
ATOM   2283  O   THR B 147       3.260   1.988 -33.694  1.00  0.370          O  
ATOM   2284  CB  THR B 147       2.511   4.732 -34.742  1.00  0.430          C  
ATOM   2285  OG1 THR B 147       3.796   5.144 -35.229  1.00  0.430          O  
ATOM   2286  CG2 THR B 147       1.544   5.915 -34.825  1.00  0.430          C  
ATOM   2287  H   THR B 147       3.951   5.914 -32.866  1.00  0.350          H  
ATOM   2288  HA  THR B 147       1.687   3.987 -32.901  1.00  0.350          H  
ATOM   2289  HB  THR B 147       2.142   3.903 -35.345  1.00  0.520          H  
ATOM   2290  HG1 THR B 147       3.759   5.264 -36.185  1.00  0.520          H  
ATOM   2291 1HG2 THR B 147       1.453   6.234 -35.861  1.00  0.520          H  
ATOM   2292 2HG2 THR B 147       0.572   5.616 -34.455  1.00  0.520          H  
ATOM   2293 3HG2 THR B 147       1.918   6.744 -34.227  1.00  0.520          H  
ATOM   2294  N   GLN B 148       4.726   3.256 -32.552  1.00  0.280          N  
ATOM   2295  CA  GLN B 148       5.733   2.216 -32.382  1.00  0.290          C  
ATOM   2296  C   GLN B 148       6.667   2.594 -31.244  1.00  0.250          C  
ATOM   2297  O   GLN B 148       6.580   3.697 -30.712  1.00  0.290          O  
ATOM   2298  CB  GLN B 148       6.521   1.945 -33.669  1.00  0.430          C  
ATOM   2299  CG  GLN B 148       7.360   3.091 -34.197  1.00  0.430          C  
ATOM   2300  CD  GLN B 148       8.118   2.668 -35.456  1.00  0.430          C  
ATOM   2301  OE1 GLN B 148       8.371   1.470 -35.650  1.00  0.430          O  
ATOM   2302  NE2 GLN B 148       8.490   3.619 -36.304  1.00  0.430          N  
ATOM   2303  H   GLN B 148       4.891   4.169 -32.158  1.00  0.340          H  
ATOM   2304  HA  GLN B 148       5.230   1.290 -32.102  1.00  0.350          H  
ATOM   2305 1HB  GLN B 148       7.186   1.100 -33.512  1.00  0.520          H  
ATOM   2306 2HB  GLN B 148       5.826   1.662 -34.460  1.00  0.520          H  
ATOM   2307 1HG  GLN B 148       6.706   3.931 -34.453  1.00  0.520          H  
ATOM   2308 2HG  GLN B 148       8.087   3.399 -33.441  1.00  0.520          H  
ATOM   2309 1HE2 GLN B 148       8.994   3.387 -37.134  1.00  0.520          H  
ATOM   2310 2HE2 GLN B 148       8.270   4.604 -36.111  1.00  0.520          H  
ATOM   2311  N   THR B 149       7.576   1.690 -30.894  1.00  0.260          N  
ATOM   2312  CA  THR B 149       8.537   1.917 -29.820  1.00  0.230          C  
ATOM   2313  C   THR B 149       9.333   3.199 -30.020  1.00  0.210          C  
ATOM   2314  O   THR B 149       9.940   3.420 -31.071  1.00  0.230          O  
ATOM   2315  CB  THR B 149       9.523   0.716 -29.755  1.00  0.350          C  
ATOM   2316  OG1 THR B 149       8.779  -0.494 -29.518  1.00  0.350          O  
ATOM   2317  CG2 THR B 149      10.588   0.893 -28.646  1.00  0.350          C  
ATOM   2318  H   THR B 149       7.603   0.798 -31.366  1.00  0.310          H  
ATOM   2319  HA  THR B 149       7.994   1.994 -28.878  1.00  0.280          H  
ATOM   2320  HB  THR B 149      10.031   0.632 -30.714  1.00  0.410          H  
ATOM   2321  HG1 THR B 149       9.367  -1.255 -29.601  1.00  0.410          H  
ATOM   2322 1HG2 THR B 149      11.252   0.032 -28.648  1.00  0.410          H  
ATOM   2323 2HG2 THR B 149      11.173   1.790 -28.821  1.00  0.410          H  
ATOM   2324 3HG2 THR B 149      10.115   0.964 -27.695  1.00  0.410          H  
ATOM   2325  N   PHE B 150       9.374   4.024 -28.976  1.00  0.200          N  
ATOM   2326  CA  PHE B 150      10.139   5.260 -28.993  1.00  0.200          C  
ATOM   2327  C   PHE B 150      11.597   4.942 -28.880  1.00  0.200          C  
ATOM   2328  O   PHE B 150      11.979   4.190 -27.987  1.00  0.230          O  
ATOM   2329  CB  PHE B 150       9.782   6.142 -27.815  1.00  0.300          C  
ATOM   2330  CG  PHE B 150      10.583   7.369 -27.709  1.00  0.300          C  
ATOM   2331  CD1 PHE B 150      10.375   8.444 -28.534  1.00  0.300          C  
ATOM   2332  CD2 PHE B 150      11.589   7.442 -26.744  1.00  0.300          C  
ATOM   2333  CE1 PHE B 150      11.146   9.557 -28.402  1.00  0.300          C  
ATOM   2334  CE2 PHE B 150      12.352   8.562 -26.618  1.00  0.300          C  
ATOM   2335  CZ  PHE B 150      12.126   9.621 -27.453  1.00  0.300          C  
ATOM   2336  H   PHE B 150       8.862   3.750 -28.134  1.00  0.240          H  
ATOM   2337  HA  PHE B 150       9.953   5.782 -29.931  1.00  0.240          H  
ATOM   2338 1HB  PHE B 150       8.750   6.406 -27.852  1.00  0.360          H  
ATOM   2339 2HB  PHE B 150       9.949   5.588 -26.940  1.00  0.360          H  
ATOM   2340  HD1 PHE B 150       9.597   8.407 -29.290  1.00  0.360          H  
ATOM   2341  HD2 PHE B 150      11.765   6.584 -26.085  1.00  0.360          H  
ATOM   2342  HE1 PHE B 150      10.982  10.396 -29.053  1.00  0.360          H  
ATOM   2343  HE2 PHE B 150      13.136   8.611 -25.862  1.00  0.360          H  
ATOM   2344  HZ  PHE B 150      12.727  10.517 -27.366  1.00  0.360          H  
ATOM   2345  N   ARG B 151      12.430   5.526 -29.727  1.00  0.210          N  
ATOM   2346  CA  ARG B 151      13.860   5.287 -29.612  1.00  0.220          C  
ATOM   2347  C   ARG B 151      14.679   6.571 -29.748  1.00  0.210          C  
ATOM   2348  O   ARG B 151      14.619   7.247 -30.774  1.00  0.230          O  
ATOM   2349  CB  ARG B 151      14.282   4.294 -30.692  1.00  0.330          C  
ATOM   2350  CG  ARG B 151      13.648   2.891 -30.560  1.00  0.330          C  
ATOM   2351  CD  ARG B 151      14.109   1.909 -31.599  1.00  0.330          C  
ATOM   2352  NE  ARG B 151      15.529   1.554 -31.444  1.00  0.330          N  
ATOM   2353  CZ  ARG B 151      16.217   0.664 -32.196  1.00  0.330          C  
ATOM   2354  NH1 ARG B 151      15.619  -0.002 -33.174  1.00  0.330          N  
ATOM   2355  NH2 ARG B 151      17.509   0.460 -31.937  1.00  0.330          N  
ATOM   2356  H   ARG B 151      12.066   6.122 -30.452  1.00  0.250          H  
ATOM   2357  HA  ARG B 151      14.069   4.855 -28.633  1.00  0.260          H  
ATOM   2358 1HB  ARG B 151      13.987   4.685 -31.666  1.00  0.400          H  
ATOM   2359 2HB  ARG B 151      15.352   4.204 -30.704  1.00  0.400          H  
ATOM   2360 1HG  ARG B 151      13.882   2.500 -29.580  1.00  0.400          H  
ATOM   2361 2HG  ARG B 151      12.570   2.971 -30.663  1.00  0.400          H  
ATOM   2362 1HD  ARG B 151      13.515   1.001 -31.507  1.00  0.400          H  
ATOM   2363 2HD  ARG B 151      13.967   2.345 -32.588  1.00  0.400          H  
ATOM   2364  HE  ARG B 151      16.061   2.038 -30.715  1.00  0.400          H  
ATOM   2365 1HH1 ARG B 151      14.642   0.151 -33.369  1.00  0.400          H  
ATOM   2366 2HH1 ARG B 151      16.142  -0.666 -33.729  1.00  0.400          H  
ATOM   2367 1HH2 ARG B 151      17.976   0.989 -31.166  1.00  0.400          H  
ATOM   2368 2HH2 ARG B 151      18.041  -0.197 -32.481  1.00  0.400          H  
ATOM   2369  N   ALA B 152      15.507   6.860 -28.746  1.00  0.200          N  
ATOM   2370  CA  ALA B 152      16.356   8.055 -28.776  1.00  0.190          C  
ATOM   2371  C   ALA B 152      17.545   7.882 -27.836  1.00  0.190          C  
ATOM   2372  O   ALA B 152      17.460   7.125 -26.881  1.00  0.200          O  
ATOM   2373  CB  ALA B 152      15.541   9.268 -28.389  1.00  0.290          C  
ATOM   2374  H   ALA B 152      15.498   6.254 -27.916  1.00  0.240          H  
ATOM   2375  HA  ALA B 152      16.738   8.184 -29.788  1.00  0.230          H  
ATOM   2376 1HB  ALA B 152      16.162  10.162 -28.422  1.00  0.340          H  
ATOM   2377 2HB  ALA B 152      14.710   9.377 -29.077  1.00  0.340          H  
ATOM   2378 3HB  ALA B 152      15.169   9.112 -27.397  1.00  0.340          H  
ATOM   2379  N   ARG B 153      18.653   8.579 -28.069  1.00  0.220          N  
ATOM   2380  CA  ARG B 153      19.777   8.451 -27.135  1.00  0.240          C  
ATOM   2381  C   ARG B 153      19.600   9.310 -25.892  1.00  0.230          C  
ATOM   2382  O   ARG B 153      19.118  10.438 -25.992  1.00  0.250          O  
ATOM   2383  CB  ARG B 153      21.105   8.789 -27.800  1.00  0.360          C  
ATOM   2384  CG  ARG B 153      22.302   8.561 -26.878  1.00  0.360          C  
ATOM   2385  CD  ARG B 153      23.604   8.706 -27.517  1.00  0.360          C  
ATOM   2386  NE  ARG B 153      24.656   8.371 -26.557  1.00  0.360          N  
ATOM   2387  CZ  ARG B 153      25.297   9.235 -25.717  1.00  0.360          C  
ATOM   2388  NH1 ARG B 153      25.026  10.530 -25.730  1.00  0.360          N  
ATOM   2389  NH2 ARG B 153      26.205   8.765 -24.871  1.00  0.360          N  
ATOM   2390  H   ARG B 153      18.713   9.194 -28.871  1.00  0.260          H  
ATOM   2391  HA  ARG B 153      19.836   7.423 -26.811  1.00  0.290          H  
ATOM   2392 1HB  ARG B 153      21.241   8.175 -28.687  1.00  0.430          H  
ATOM   2393 2HB  ARG B 153      21.111   9.833 -28.107  1.00  0.430          H  
ATOM   2394 1HG  ARG B 153      22.281   9.283 -26.067  1.00  0.430          H  
ATOM   2395 2HG  ARG B 153      22.257   7.555 -26.463  1.00  0.430          H  
ATOM   2396 1HD  ARG B 153      23.676   8.013 -28.355  1.00  0.430          H  
ATOM   2397 2HD  ARG B 153      23.747   9.722 -27.870  1.00  0.430          H  
ATOM   2398  HE  ARG B 153      24.881   7.372 -26.472  1.00  0.430          H  
ATOM   2399 1HH1 ARG B 153      24.337  10.900 -26.360  1.00  0.430          H  
ATOM   2400 2HH1 ARG B 153      25.513  11.150 -25.094  1.00  0.430          H  
ATOM   2401 1HH2 ARG B 153      26.418   7.782 -24.853  1.00  0.430          H  
ATOM   2402 2HH2 ARG B 153      26.700   9.386 -24.213  1.00  0.430          H  
ATOM   2403  N   GLY B 154      19.981   8.773 -24.722  1.00  0.230          N  
ATOM   2404  CA  GLY B 154      19.926   9.559 -23.483  1.00  0.240          C  
ATOM   2405  C   GLY B 154      21.328   9.801 -22.929  1.00  0.240          C  
ATOM   2406  O   GLY B 154      22.297   9.226 -23.431  1.00  0.280          O  
ATOM   2407  H   GLY B 154      20.378   7.826 -24.713  1.00  0.280          H  
ATOM   2408 1HA  GLY B 154      19.429  10.514 -23.659  1.00  0.290          H  
ATOM   2409 2HA  GLY B 154      19.338   9.022 -22.745  1.00  0.290          H  
ATOM   2410  N   SER B 155      21.436  10.608 -21.868  1.00  0.270          N  
ATOM   2411  CA  SER B 155      22.733  10.893 -21.248  1.00  0.310          C  
ATOM   2412  C   SER B 155      23.214   9.751 -20.387  1.00  0.300          C  
ATOM   2413  O   SER B 155      22.423   8.923 -19.931  1.00  0.300          O  
ATOM   2414  CB  SER B 155      22.648  12.114 -20.359  1.00  0.460          C  
ATOM   2415  OG  SER B 155      21.880  11.849 -19.203  1.00  0.460          O  
ATOM   2416  H   SER B 155      20.607  11.104 -21.515  1.00  0.320          H  
ATOM   2417  HA  SER B 155      23.468  11.067 -22.037  1.00  0.370          H  
ATOM   2418 1HB  SER B 155      23.649  12.428 -20.070  1.00  0.560          H  
ATOM   2419 2HB  SER B 155      22.198  12.931 -20.914  1.00  0.560          H  
ATOM   2420  HG  SER B 155      21.782  12.704 -18.763  1.00  0.560          H  
ATOM   2421  N   GLU B 156      24.495   9.765 -20.047  1.00  0.310          N  
ATOM   2422  CA  GLU B 156      25.053   8.738 -19.188  1.00  0.320          C  
ATOM   2423  C   GLU B 156      24.371   8.704 -17.821  1.00  0.310          C  
ATOM   2424  O   GLU B 156      24.184   7.628 -17.248  1.00  0.310          O  
ATOM   2425  CB  GLU B 156      26.560   8.963 -19.070  1.00  0.480          C  
ATOM   2426  CG  GLU B 156      27.317   8.740 -20.409  1.00  0.480          C  
ATOM   2427  CD  GLU B 156      27.223   9.930 -21.374  1.00  0.480          C  
ATOM   2428  OE1 GLU B 156      26.650  10.932 -20.990  1.00  0.480          O  
ATOM   2429  OE2 GLU B 156      27.704   9.827 -22.485  1.00  0.480          O  
ATOM   2430  H   GLU B 156      25.116  10.478 -20.438  1.00  0.370          H  
ATOM   2431  HA  GLU B 156      24.891   7.773 -19.669  1.00  0.380          H  
ATOM   2432 1HB  GLU B 156      26.754   9.979 -18.727  1.00  0.580          H  
ATOM   2433 2HB  GLU B 156      26.974   8.281 -18.328  1.00  0.580          H  
ATOM   2434 1HG  GLU B 156      28.368   8.549 -20.189  1.00  0.580          H  
ATOM   2435 2HG  GLU B 156      26.911   7.854 -20.895  1.00  0.580          H  
ATOM   2436  N   GLN B 157      23.984   9.876 -17.299  1.00  0.310          N  
ATOM   2437  CA  GLN B 157      23.305   9.947 -16.008  1.00  0.320          C  
ATOM   2438  C   GLN B 157      21.936   9.271 -16.075  1.00  0.290          C  
ATOM   2439  O   GLN B 157      21.564   8.518 -15.164  1.00  0.290          O  
ATOM   2440  CB  GLN B 157      23.146  11.404 -15.572  1.00  0.480          C  
ATOM   2441  CG  GLN B 157      24.452  12.085 -15.191  1.00  0.480          C  
ATOM   2442  CD  GLN B 157      24.276  13.559 -14.873  1.00  0.480          C  
ATOM   2443  OE1 GLN B 157      23.442  14.242 -15.469  1.00  0.480          O  
ATOM   2444  NE2 GLN B 157      25.063  14.056 -13.930  1.00  0.480          N  
ATOM   2445  H   GLN B 157      24.197  10.720 -17.814  1.00  0.370          H  
ATOM   2446  HA  GLN B 157      23.908   9.419 -15.270  1.00  0.380          H  
ATOM   2447 1HB  GLN B 157      22.697  11.969 -16.384  1.00  0.580          H  
ATOM   2448 2HB  GLN B 157      22.464  11.462 -14.723  1.00  0.580          H  
ATOM   2449 1HG  GLN B 157      24.855  11.592 -14.308  1.00  0.580          H  
ATOM   2450 2HG  GLN B 157      25.153  11.994 -16.019  1.00  0.580          H  
ATOM   2451 1HE2 GLN B 157      24.994  15.023 -13.677  1.00  0.580          H  
ATOM   2452 2HE2 GLN B 157      25.730  13.470 -13.468  1.00  0.580          H  
ATOM   2453  N   LEU B 158      21.205   9.502 -17.171  1.00  0.260          N  
ATOM   2454  CA  LEU B 158      19.895   8.888 -17.335  1.00  0.240          C  
ATOM   2455  C   LEU B 158      19.999   7.394 -17.496  1.00  0.220          C  
ATOM   2456  O   LEU B 158      19.231   6.645 -16.890  1.00  0.220          O  
ATOM   2457  CB  LEU B 158      19.175   9.410 -18.575  1.00  0.360          C  
ATOM   2458  CG  LEU B 158      17.767   8.792 -18.866  1.00  0.360          C  
ATOM   2459  CD1 LEU B 158      16.757   9.029 -17.688  1.00  0.360          C  
ATOM   2460  CD2 LEU B 158      17.260   9.400 -20.129  1.00  0.360          C  
ATOM   2461  H   LEU B 158      21.547  10.162 -17.872  1.00  0.310          H  
ATOM   2462  HA  LEU B 158      19.312   9.111 -16.446  1.00  0.290          H  
ATOM   2463 1HB  LEU B 158      19.096  10.462 -18.530  1.00  0.430          H  
ATOM   2464 2HB  LEU B 158      19.805   9.178 -19.438  1.00  0.430          H  
ATOM   2465  HG  LEU B 158      17.874   7.725 -19.008  1.00  0.430          H  
ATOM   2466 1HD1 LEU B 158      15.795   8.580 -17.943  1.00  0.430          H  
ATOM   2467 2HD1 LEU B 158      17.126   8.566 -16.773  1.00  0.430          H  
ATOM   2468 3HD1 LEU B 158      16.619  10.089 -17.524  1.00  0.430          H  
ATOM   2469 1HD2 LEU B 158      16.313   8.957 -20.370  1.00  0.430          H  
ATOM   2470 2HD2 LEU B 158      17.147  10.482 -20.003  1.00  0.430          H  
ATOM   2471 3HD2 LEU B 158      17.964   9.206 -20.921  1.00  0.430          H  
ATOM   2472  N   ILE B 159      20.931   6.960 -18.332  1.00  0.230          N  
ATOM   2473  CA  ILE B 159      21.089   5.556 -18.618  1.00  0.230          C  
ATOM   2474  C   ILE B 159      21.512   4.821 -17.362  1.00  0.240          C  
ATOM   2475  O   ILE B 159      20.912   3.806 -17.023  1.00  0.240          O  
ATOM   2476  CB  ILE B 159      22.095   5.370 -19.762  1.00  0.350          C  
ATOM   2477  CG1 ILE B 159      21.534   6.056 -21.064  1.00  0.350          C  
ATOM   2478  CG2 ILE B 159      22.387   3.868 -19.989  1.00  0.350          C  
ATOM   2479  CD1 ILE B 159      20.291   5.484 -21.659  1.00  0.350          C  
ATOM   2480  H   ILE B 159      21.535   7.643 -18.800  1.00  0.280          H  
ATOM   2481  HA  ILE B 159      20.130   5.151 -18.914  1.00  0.280          H  
ATOM   2482  HB  ILE B 159      23.022   5.885 -19.508  1.00  0.410          H  
ATOM   2483 1HG1 ILE B 159      21.288   7.073 -20.830  1.00  0.410          H  
ATOM   2484 2HG1 ILE B 159      22.308   6.078 -21.798  1.00  0.410          H  
ATOM   2485 1HG2 ILE B 159      23.105   3.748 -20.789  1.00  0.410          H  
ATOM   2486 2HG2 ILE B 159      22.803   3.429 -19.081  1.00  0.410          H  
ATOM   2487 3HG2 ILE B 159      21.476   3.334 -20.241  1.00  0.410          H  
ATOM   2488 1HD1 ILE B 159      20.041   6.077 -22.518  1.00  0.410          H  
ATOM   2489 2HD1 ILE B 159      20.450   4.465 -21.974  1.00  0.410          H  
ATOM   2490 3HD1 ILE B 159      19.484   5.527 -20.955  1.00  0.410          H  
ATOM   2491  N   SER B 160      22.475   5.367 -16.615  1.00  0.260          N  
ATOM   2492  CA  SER B 160      22.916   4.732 -15.382  1.00  0.290          C  
ATOM   2493  C   SER B 160      21.726   4.550 -14.439  1.00  0.280          C  
ATOM   2494  O   SER B 160      21.567   3.488 -13.822  1.00  0.310          O  
ATOM   2495  CB  SER B 160      23.997   5.574 -14.735  1.00  0.430          C  
ATOM   2496  OG  SER B 160      24.455   4.999 -13.542  1.00  0.430          O  
ATOM   2497  H   SER B 160      22.954   6.219 -16.917  1.00  0.310          H  
ATOM   2498  HA  SER B 160      23.325   3.750 -15.623  1.00  0.350          H  
ATOM   2499 1HB  SER B 160      24.828   5.687 -15.430  1.00  0.520          H  
ATOM   2500 2HB  SER B 160      23.604   6.573 -14.537  1.00  0.520          H  
ATOM   2501  HG  SER B 160      25.143   5.584 -13.220  1.00  0.520          H  
ATOM   2502  N   PHE B 161      20.887   5.588 -14.310  1.00  0.260          N  
ATOM   2503  CA  PHE B 161      19.678   5.479 -13.510  1.00  0.240          C  
ATOM   2504  C   PHE B 161      18.753   4.376 -14.034  1.00  0.230          C  
ATOM   2505  O   PHE B 161      18.316   3.497 -13.297  1.00  0.250          O  
ATOM   2506  CB  PHE B 161      18.916   6.801 -13.505  1.00  0.360          C  
ATOM   2507  CG  PHE B 161      17.598   6.725 -12.832  1.00  0.360          C  
ATOM   2508  CD1 PHE B 161      17.491   6.805 -11.449  1.00  0.360          C  
ATOM   2509  CD2 PHE B 161      16.437   6.571 -13.591  1.00  0.360          C  
ATOM   2510  CE1 PHE B 161      16.267   6.734 -10.853  1.00  0.360          C  
ATOM   2511  CE2 PHE B 161      15.226   6.498 -12.988  1.00  0.360          C  
ATOM   2512  CZ  PHE B 161      15.143   6.579 -11.620  1.00  0.360          C  
ATOM   2513  H   PHE B 161      21.093   6.479 -14.775  1.00  0.310          H  
ATOM   2514  HA  PHE B 161      19.966   5.232 -12.489  1.00  0.290          H  
ATOM   2515 1HB  PHE B 161      19.515   7.564 -13.012  1.00  0.430          H  
ATOM   2516 2HB  PHE B 161      18.757   7.133 -14.523  1.00  0.430          H  
ATOM   2517  HD1 PHE B 161      18.388   6.928 -10.842  1.00  0.430          H  
ATOM   2518  HD2 PHE B 161      16.509   6.508 -14.677  1.00  0.430          H  
ATOM   2519  HE1 PHE B 161      16.178   6.802  -9.766  1.00  0.430          H  
ATOM   2520  HE2 PHE B 161      14.330   6.375 -13.582  1.00  0.430          H  
ATOM   2521  HZ  PHE B 161      14.183   6.518 -11.143  1.00  0.430          H  
ATOM   2522  N   LEU B 162      18.438   4.394 -15.325  1.00  0.220          N  
ATOM   2523  CA  LEU B 162      17.492   3.418 -15.854  1.00  0.220          C  
ATOM   2524  C   LEU B 162      17.990   1.969 -15.720  1.00  0.230          C  
ATOM   2525  O   LEU B 162      17.215   1.060 -15.379  1.00  0.250          O  
ATOM   2526  CB  LEU B 162      17.160   3.753 -17.316  1.00  0.330          C  
ATOM   2527  CG  LEU B 162      16.313   5.062 -17.576  1.00  0.330          C  
ATOM   2528  CD1 LEU B 162      16.248   5.340 -19.076  1.00  0.330          C  
ATOM   2529  CD2 LEU B 162      14.908   4.905 -17.025  1.00  0.330          C  
ATOM   2530  H   LEU B 162      18.832   5.117 -15.934  1.00  0.260          H  
ATOM   2531  HA  LEU B 162      16.590   3.501 -15.264  1.00  0.260          H  
ATOM   2532 1HB  LEU B 162      18.108   3.877 -17.830  1.00  0.400          H  
ATOM   2533 2HB  LEU B 162      16.632   2.908 -17.758  1.00  0.400          H  
ATOM   2534  HG  LEU B 162      16.799   5.908 -17.098  1.00  0.400          H  
ATOM   2535 1HD1 LEU B 162      15.676   6.250 -19.256  1.00  0.400          H  
ATOM   2536 2HD1 LEU B 162      17.255   5.467 -19.462  1.00  0.400          H  
ATOM   2537 3HD1 LEU B 162      15.767   4.509 -19.582  1.00  0.400          H  
ATOM   2538 1HD2 LEU B 162      14.359   5.812 -17.234  1.00  0.400          H  
ATOM   2539 2HD2 LEU B 162      14.413   4.064 -17.509  1.00  0.400          H  
ATOM   2540 3HD2 LEU B 162      14.921   4.741 -15.954  1.00  0.400          H  
ATOM   2541  N   GLU B 163      19.299   1.755 -15.872  1.00  0.250          N  
ATOM   2542  CA  GLU B 163      19.897   0.424 -15.779  1.00  0.260          C  
ATOM   2543  C   GLU B 163      19.990  -0.074 -14.338  1.00  0.300          C  
ATOM   2544  O   GLU B 163      20.363  -1.228 -14.105  1.00  0.460          O  
ATOM   2545  CB  GLU B 163      21.322   0.398 -16.367  1.00  0.390          C  
ATOM   2546  CG  GLU B 163      21.450   0.581 -17.877  1.00  0.390          C  
ATOM   2547  CD  GLU B 163      22.897   0.552 -18.347  1.00  0.390          C  
ATOM   2548  OE1 GLU B 163      23.764   0.381 -17.522  1.00  0.390          O  
ATOM   2549  OE2 GLU B 163      23.135   0.701 -19.526  1.00  0.390          O  
ATOM   2550  H   GLU B 163      19.899   2.540 -16.146  1.00  0.300          H  
ATOM   2551  HA  GLU B 163      19.274  -0.270 -16.342  1.00  0.310          H  
ATOM   2552 1HB  GLU B 163      21.904   1.199 -15.900  1.00  0.470          H  
ATOM   2553 2HB  GLU B 163      21.802  -0.543 -16.109  1.00  0.470          H  
ATOM   2554 1HG  GLU B 163      20.902  -0.219 -18.369  1.00  0.470          H  
ATOM   2555 2HG  GLU B 163      20.993   1.525 -18.159  1.00  0.470          H  
ATOM   2556  N   SER B 164      19.671   0.784 -13.365  1.00  0.290          N  
ATOM   2557  CA  SER B 164      19.770   0.436 -11.959  1.00  0.310          C  
ATOM   2558  C   SER B 164      18.527  -0.295 -11.463  1.00  0.400          C  
ATOM   2559  O   SER B 164      18.484  -0.762 -10.328  1.00  0.970          O  
ATOM   2560  CB  SER B 164      20.011   1.682 -11.123  1.00  0.460          C  
ATOM   2561  OG  SER B 164      21.266   2.263 -11.416  1.00  0.460          O  
ATOM   2562  H   SER B 164      19.319   1.717 -13.591  1.00  0.350          H  
ATOM   2563  HA  SER B 164      20.626  -0.225 -11.834  1.00  0.370          H  
ATOM   2564 1HB  SER B 164      19.221   2.403 -11.296  1.00  0.560          H  
ATOM   2565 2HB  SER B 164      19.974   1.413 -10.070  1.00  0.560          H  
ATOM   2566  HG  SER B 164      21.200   2.685 -12.313  1.00  0.560          H  
ATOM   2567  N   HIS B 165      17.491  -0.387 -12.291  1.00  0.410          N  
ATOM   2568  CA  HIS B 165      16.278  -1.080 -11.875  1.00  0.340          C  
ATOM   2569  C   HIS B 165      16.551  -2.601 -11.705  1.00  0.310          C  
ATOM   2570  O   HIS B 165      17.201  -3.195 -12.572  1.00  0.310          O  
ATOM   2571  CB  HIS B 165      15.170  -0.858 -12.907  1.00  0.510          C  
ATOM   2572  CG  HIS B 165      13.832  -1.336 -12.469  1.00  0.510          C  
ATOM   2573  ND1 HIS B 165      13.471  -2.681 -12.474  1.00  0.510          N  
ATOM   2574  CD2 HIS B 165      12.763  -0.658 -11.983  1.00  0.510          C  
ATOM   2575  CE1 HIS B 165      12.229  -2.793 -12.015  1.00  0.510          C  
ATOM   2576  NE2 HIS B 165      11.786  -1.582 -11.713  1.00  0.510          N  
ATOM   2577  H   HIS B 165      17.536   0.044 -13.223  1.00  0.490          H  
ATOM   2578  HA  HIS B 165      15.940  -0.639 -10.948  1.00  0.410          H  
ATOM   2579 1HB  HIS B 165      15.099   0.197 -13.111  1.00  0.610          H  
ATOM   2580 2HB  HIS B 165      15.431  -1.350 -13.843  1.00  0.610          H  
ATOM   2581  HD2 HIS B 165      12.689   0.415 -11.831  1.00  0.610          H  
ATOM   2582  HE1 HIS B 165      11.666  -3.723 -11.901  1.00  0.610          H  
ATOM   2583  HE2 HIS B 165      10.869  -1.367 -11.339  1.00  0.610          H  
ATOM   2584  N   PRO B 166      16.018  -3.279 -10.657  1.00  0.320          N  
ATOM   2585  CA  PRO B 166      16.136  -4.712 -10.393  1.00  0.350          C  
ATOM   2586  C   PRO B 166      15.847  -5.639 -11.571  1.00  0.350          C  
ATOM   2587  O   PRO B 166      16.440  -6.717 -11.632  1.00  0.410          O  
ATOM   2588  CB  PRO B 166      15.129  -4.916  -9.263  1.00  0.520          C  
ATOM   2589  CG  PRO B 166      15.152  -3.622  -8.520  1.00  0.520          C  
ATOM   2590  CD  PRO B 166      15.323  -2.557  -9.580  1.00  0.520          C  
ATOM   2591  HA  PRO B 166      17.153  -4.903 -10.021  1.00  0.420          H  
ATOM   2592 1HB  PRO B 166      14.139  -5.147  -9.686  1.00  0.630          H  
ATOM   2593 2HB  PRO B 166      15.426  -5.777  -8.648  1.00  0.630          H  
ATOM   2594 1HG  PRO B 166      14.225  -3.514  -7.943  1.00  0.630          H  
ATOM   2595 2HG  PRO B 166      15.975  -3.613  -7.789  1.00  0.630          H  
ATOM   2596 1HD  PRO B 166      14.362  -2.195  -9.907  1.00  0.630          H  
ATOM   2597 2HD  PRO B 166      15.958  -1.770  -9.154  1.00  0.630          H  
ATOM   2598  N   LYS B 167      14.963  -5.265 -12.511  1.00  0.310          N  
ATOM   2599  CA  LYS B 167      14.743  -6.187 -13.616  1.00  0.340          C  
ATOM   2600  C   LYS B 167      14.993  -5.462 -14.931  1.00  0.300          C  
ATOM   2601  O   LYS B 167      14.435  -5.818 -15.970  1.00  0.310          O  
ATOM   2602  CB  LYS B 167      13.285  -6.671 -13.608  1.00  0.510          C  
ATOM   2603  CG  LYS B 167      12.784  -7.375 -12.328  1.00  0.510          C  
ATOM   2604  CD  LYS B 167      13.455  -8.716 -12.067  1.00  0.510          C  
ATOM   2605  CE  LYS B 167      12.837  -9.407 -10.851  1.00  0.510          C  
ATOM   2606  NZ  LYS B 167      13.488 -10.720 -10.557  1.00  0.510          N  
ATOM   2607  H   LYS B 167      14.440  -4.384 -12.486  1.00  0.370          H  
ATOM   2608  HA  LYS B 167      15.434  -7.025 -13.553  1.00  0.410          H  
ATOM   2609 1HB  LYS B 167      12.627  -5.815 -13.786  1.00  0.610          H  
ATOM   2610 2HB  LYS B 167      13.138  -7.362 -14.429  1.00  0.610          H  
ATOM   2611 1HG  LYS B 167      12.961  -6.720 -11.475  1.00  0.610          H  
ATOM   2612 2HG  LYS B 167      11.708  -7.531 -12.417  1.00  0.610          H  
ATOM   2613 1HD  LYS B 167      13.347  -9.358 -12.941  1.00  0.610          H  
ATOM   2614 2HD  LYS B 167      14.517  -8.564 -11.877  1.00  0.610          H  
ATOM   2615 1HE  LYS B 167      12.945  -8.757  -9.984  1.00  0.610          H  
ATOM   2616 2HE  LYS B 167      11.774  -9.574 -11.038  1.00  0.610          H  
ATOM   2617 1HZ  LYS B 167      13.048 -11.138  -9.748  1.00  0.610          H  
ATOM   2618 2HZ  LYS B 167      13.384 -11.337 -11.351  1.00  0.610          H  
ATOM   2619 3HZ  LYS B 167      14.472 -10.576 -10.369  1.00  0.610          H  
ATOM   2620  N   LYS B 168      15.927  -4.514 -14.891  1.00  0.290          N  
ATOM   2621  CA  LYS B 168      16.393  -3.727 -16.029  1.00  0.300          C  
ATOM   2622  C   LYS B 168      15.277  -3.136 -16.897  1.00  0.270          C  
ATOM   2623  O   LYS B 168      15.439  -3.062 -18.119  1.00  0.300          O  
ATOM   2624  CB  LYS B 168      17.315  -4.572 -16.915  1.00  0.450          C  
ATOM   2625  CG  LYS B 168      18.478  -5.270 -16.183  1.00  0.450          C  
ATOM   2626  CD  LYS B 168      19.445  -4.262 -15.526  1.00  0.450          C  
ATOM   2627  CE  LYS B 168      20.652  -4.965 -14.910  1.00  0.450          C  
ATOM   2628  NZ  LYS B 168      21.514  -4.024 -14.128  1.00  0.450          N  
ATOM   2629  H   LYS B 168      16.346  -4.291 -13.983  1.00  0.350          H  
ATOM   2630  HA  LYS B 168      16.962  -2.884 -15.634  1.00  0.360          H  
ATOM   2631 1HB  LYS B 168      16.725  -5.342 -17.415  1.00  0.540          H  
ATOM   2632 2HB  LYS B 168      17.747  -3.941 -17.690  1.00  0.540          H  
ATOM   2633 1HG  LYS B 168      18.073  -5.925 -15.411  1.00  0.540          H  
ATOM   2634 2HG  LYS B 168      19.030  -5.880 -16.895  1.00  0.540          H  
ATOM   2635 1HD  LYS B 168      19.788  -3.532 -16.261  1.00  0.540          H  
ATOM   2636 2HD  LYS B 168      18.935  -3.724 -14.722  1.00  0.540          H  
ATOM   2637 1HE  LYS B 168      20.309  -5.761 -14.252  1.00  0.540          H  
ATOM   2638 2HE  LYS B 168      21.248  -5.399 -15.712  1.00  0.540          H  
ATOM   2639 1HZ  LYS B 168      22.301  -4.526 -13.749  1.00  0.540          H  
ATOM   2640 2HZ  LYS B 168      21.849  -3.277 -14.733  1.00  0.540          H  
ATOM   2641 3HZ  LYS B 168      20.974  -3.624 -13.360  1.00  0.540          H  
ATOM   2642  N   ARG B 169      14.164  -2.703 -16.301  1.00  0.280          N  
ATOM   2643  CA  ARG B 169      13.065  -2.132 -17.070  1.00  0.260          C  
ATOM   2644  C   ARG B 169      12.062  -1.430 -16.182  1.00  0.260          C  
ATOM   2645  O   ARG B 169      11.755  -1.893 -15.088  1.00  0.310          O  
ATOM   2646  CB  ARG B 169      12.301  -3.198 -17.847  1.00  0.390          C  
ATOM   2647  CG  ARG B 169      11.574  -4.258 -16.997  1.00  0.390          C  
ATOM   2648  CD  ARG B 169      10.836  -5.244 -17.832  1.00  0.390          C  
ATOM   2649  NE  ARG B 169      10.205  -6.297 -17.012  1.00  0.390          N  
ATOM   2650  CZ  ARG B 169      10.796  -7.450 -16.650  1.00  0.390          C  
ATOM   2651  NH1 ARG B 169      12.032  -7.747 -17.032  1.00  0.390          N  
ATOM   2652  NH2 ARG B 169      10.105  -8.279 -15.903  1.00  0.390          N  
ATOM   2653  H   ARG B 169      14.070  -2.750 -15.293  1.00  0.340          H  
ATOM   2654  HA  ARG B 169      13.476  -1.408 -17.770  1.00  0.310          H  
ATOM   2655 1HB  ARG B 169      11.578  -2.711 -18.447  1.00  0.470          H  
ATOM   2656 2HB  ARG B 169      12.979  -3.722 -18.519  1.00  0.470          H  
ATOM   2657 1HG  ARG B 169      12.276  -4.781 -16.371  1.00  0.470          H  
ATOM   2658 2HG  ARG B 169      10.828  -3.782 -16.367  1.00  0.470          H  
ATOM   2659 1HD  ARG B 169      10.045  -4.720 -18.361  1.00  0.470          H  
ATOM   2660 2HD  ARG B 169      11.505  -5.703 -18.553  1.00  0.470          H  
ATOM   2661  HE  ARG B 169       9.243  -6.158 -16.646  1.00  0.470          H  
ATOM   2662 1HH1 ARG B 169      12.561  -7.100 -17.607  1.00  0.470          H  
ATOM   2663 2HH1 ARG B 169      12.455  -8.617 -16.747  1.00  0.470          H  
ATOM   2664 1HH2 ARG B 169       9.149  -8.000 -15.627  1.00  0.470          H  
ATOM   2665 2HH2 ARG B 169      10.497  -9.153 -15.601  1.00  0.470          H  
ATOM   2666  N   TRP B 170      11.446  -0.380 -16.685  1.00  0.230          N  
ATOM   2667  CA  TRP B 170      10.413   0.268 -15.892  1.00  0.250          C  
ATOM   2668  C   TRP B 170       9.062   0.076 -16.554  1.00  0.270          C  
ATOM   2669  O   TRP B 170       8.919   0.307 -17.750  1.00  0.380          O  
ATOM   2670  CB  TRP B 170      10.729   1.763 -15.802  1.00  0.380          C  
ATOM   2671  CG  TRP B 170      12.015   2.049 -15.090  1.00  0.380          C  
ATOM   2672  CD1 TRP B 170      13.261   1.811 -15.581  1.00  0.380          C  
ATOM   2673  CD2 TRP B 170      12.215   2.649 -13.793  1.00  0.380          C  
ATOM   2674  NE1 TRP B 170      14.198   2.173 -14.671  1.00  0.380          N  
ATOM   2675  CE2 TRP B 170      13.586   2.706 -13.585  1.00  0.380          C  
ATOM   2676  CE3 TRP B 170      11.363   3.126 -12.808  1.00  0.380          C  
ATOM   2677  CZ2 TRP B 170      14.119   3.223 -12.432  1.00  0.380          C  
ATOM   2678  CZ3 TRP B 170      11.895   3.643 -11.665  1.00  0.380          C  
ATOM   2679  CH2 TRP B 170      13.224   3.692 -11.484  1.00  0.380          C  
ATOM   2680  H   TRP B 170      11.734  -0.019 -17.599  1.00  0.280          H  
ATOM   2681  HA  TRP B 170      10.388  -0.164 -14.892  1.00  0.300          H  
ATOM   2682 1HB  TRP B 170      10.761   2.181 -16.760  1.00  0.450          H  
ATOM   2683 2HB  TRP B 170       9.931   2.258 -15.271  1.00  0.450          H  
ATOM   2684  HD1 TRP B 170      13.483   1.361 -16.550  1.00  0.450          H  
ATOM   2685  HE1 TRP B 170      15.206   2.037 -14.776  1.00  0.450          H  
ATOM   2686  HE3 TRP B 170      10.310   3.088 -12.931  1.00  0.450          H  
ATOM   2687  HZ2 TRP B 170      15.200   3.275 -12.259  1.00  0.450          H  
ATOM   2688  HZ3 TRP B 170      11.217   4.011 -10.904  1.00  0.450          H  
ATOM   2689  HH2 TRP B 170      13.586   4.106 -10.587  1.00  0.450          H  
ATOM   2690  N   LEU B 171       8.049  -0.279 -15.776  1.00  0.270          N  
ATOM   2691  CA  LEU B 171       6.695  -0.415 -16.326  1.00  0.290          C  
ATOM   2692  C   LEU B 171       5.910   0.834 -15.986  1.00  0.280          C  
ATOM   2693  O   LEU B 171       5.675   1.121 -14.811  1.00  0.310          O  
ATOM   2694  CB  LEU B 171       5.960  -1.656 -15.784  1.00  0.430          C  
ATOM   2695  CG  LEU B 171       6.193  -3.024 -16.493  1.00  0.430          C  
ATOM   2696  CD1 LEU B 171       7.667  -3.454 -16.409  1.00  0.430          C  
ATOM   2697  CD2 LEU B 171       5.271  -4.076 -15.837  1.00  0.430          C  
ATOM   2698  H   LEU B 171       8.233  -0.466 -14.798  1.00  0.320          H  
ATOM   2699  HA  LEU B 171       6.749  -0.491 -17.413  1.00  0.350          H  
ATOM   2700 1HB  LEU B 171       6.199  -1.776 -14.729  1.00  0.520          H  
ATOM   2701 2HB  LEU B 171       4.913  -1.457 -15.874  1.00  0.520          H  
ATOM   2702  HG  LEU B 171       5.927  -2.935 -17.535  1.00  0.520          H  
ATOM   2703 1HD1 LEU B 171       7.784  -4.412 -16.912  1.00  0.520          H  
ATOM   2704 2HD1 LEU B 171       8.303  -2.724 -16.894  1.00  0.520          H  
ATOM   2705 3HD1 LEU B 171       7.966  -3.561 -15.364  1.00  0.520          H  
ATOM   2706 1HD2 LEU B 171       5.406  -5.039 -16.335  1.00  0.520          H  
ATOM   2707 2HD2 LEU B 171       5.523  -4.184 -14.780  1.00  0.520          H  
ATOM   2708 3HD2 LEU B 171       4.231  -3.769 -15.926  1.00  0.520          H  
ATOM   2709  N   VAL B 172       5.519   1.569 -17.022  1.00  0.280          N  
ATOM   2710  CA  VAL B 172       4.853   2.860 -16.906  1.00  0.280          C  
ATOM   2711  C   VAL B 172       3.400   2.874 -17.337  1.00  0.290          C  
ATOM   2712  O   VAL B 172       3.062   2.526 -18.470  1.00  0.350          O  
ATOM   2713  CB  VAL B 172       5.565   3.886 -17.807  1.00  0.420          C  
ATOM   2714  CG1 VAL B 172       4.844   5.247 -17.730  1.00  0.420          C  
ATOM   2715  CG2 VAL B 172       7.021   4.011 -17.404  1.00  0.420          C  
ATOM   2716  H   VAL B 172       5.744   1.229 -17.958  1.00  0.340          H  
ATOM   2717  HA  VAL B 172       4.910   3.182 -15.864  1.00  0.340          H  
ATOM   2718  HB  VAL B 172       5.514   3.539 -18.839  1.00  0.500          H  
ATOM   2719 1HG1 VAL B 172       5.333   5.939 -18.377  1.00  0.500          H  
ATOM   2720 2HG1 VAL B 172       3.807   5.173 -18.049  1.00  0.500          H  
ATOM   2721 3HG1 VAL B 172       4.879   5.608 -16.714  1.00  0.500          H  
ATOM   2722 1HG2 VAL B 172       7.510   4.711 -18.066  1.00  0.500          H  
ATOM   2723 2HG2 VAL B 172       7.083   4.371 -16.392  1.00  0.500          H  
ATOM   2724 3HG2 VAL B 172       7.514   3.040 -17.479  1.00  0.500          H  
ATOM   2725  N   ASN B 173       2.540   3.325 -16.440  1.00  0.300          N  
ATOM   2726  CA  ASN B 173       1.118   3.461 -16.731  1.00  0.320          C  
ATOM   2727  C   ASN B 173       0.815   4.868 -17.300  1.00  0.300          C  
ATOM   2728  O   ASN B 173       1.127   5.867 -16.647  1.00  0.370          O  
ATOM   2729  CB  ASN B 173       0.275   3.161 -15.498  1.00  0.480          C  
ATOM   2730  CG  ASN B 173      -1.190   3.108 -15.833  1.00  0.480          C  
ATOM   2731  OD1 ASN B 173      -1.706   4.042 -16.435  1.00  0.480          O  
ATOM   2732  ND2 ASN B 173      -1.858   2.042 -15.490  1.00  0.480          N  
ATOM   2733  H   ASN B 173       2.895   3.579 -15.522  1.00  0.360          H  
ATOM   2734  HA  ASN B 173       0.847   2.741 -17.506  1.00  0.380          H  
ATOM   2735 1HB  ASN B 173       0.583   2.230 -15.040  1.00  0.580          H  
ATOM   2736 2HB  ASN B 173       0.428   3.945 -14.758  1.00  0.580          H  
ATOM   2737 1HD2 ASN B 173      -2.830   1.969 -15.714  1.00  0.580          H  
ATOM   2738 2HD2 ASN B 173      -1.421   1.282 -14.995  1.00  0.580          H  
ATOM   2739  N   PHE B 174       0.284   4.933 -18.523  1.00  0.250          N  
ATOM   2740  CA  PHE B 174      -0.059   6.188 -19.185  1.00  0.240          C  
ATOM   2741  C   PHE B 174      -1.606   6.260 -19.283  1.00  0.270          C  
ATOM   2742  O   PHE B 174      -2.267   5.220 -19.350  1.00  0.290          O  
ATOM   2743  CB  PHE B 174       0.522   6.251 -20.616  1.00  0.360          C  
ATOM   2744  CG  PHE B 174       2.019   6.244 -20.742  1.00  0.360          C  
ATOM   2745  CD1 PHE B 174       2.678   5.070 -21.083  1.00  0.360          C  
ATOM   2746  CD2 PHE B 174       2.770   7.406 -20.548  1.00  0.360          C  
ATOM   2747  CE1 PHE B 174       4.046   5.055 -21.247  1.00  0.360          C  
ATOM   2748  CE2 PHE B 174       4.147   7.389 -20.707  1.00  0.360          C  
ATOM   2749  CZ  PHE B 174       4.780   6.206 -21.070  1.00  0.360          C  
ATOM   2750  H   PHE B 174       0.062   4.070 -19.026  1.00  0.300          H  
ATOM   2751  HA  PHE B 174       0.337   7.010 -18.594  1.00  0.290          H  
ATOM   2752 1HB  PHE B 174       0.145   5.395 -21.174  1.00  0.430          H  
ATOM   2753 2HB  PHE B 174       0.161   7.138 -21.132  1.00  0.430          H  
ATOM   2754  HD1 PHE B 174       2.097   4.157 -21.230  1.00  0.430          H  
ATOM   2755  HD2 PHE B 174       2.256   8.338 -20.282  1.00  0.430          H  
ATOM   2756  HE1 PHE B 174       4.546   4.134 -21.519  1.00  0.430          H  
ATOM   2757  HE2 PHE B 174       4.723   8.304 -20.560  1.00  0.430          H  
ATOM   2758  HZ  PHE B 174       5.851   6.177 -21.209  1.00  0.430          H  
ATOM   2759  N   PRO B 175      -2.226   7.455 -19.357  1.00  0.290          N  
ATOM   2760  CA  PRO B 175      -3.658   7.668 -19.533  1.00  0.330          C  
ATOM   2761  C   PRO B 175      -4.277   6.790 -20.619  1.00  0.350          C  
ATOM   2762  O   PRO B 175      -5.404   6.325 -20.452  1.00  0.390          O  
ATOM   2763  CB  PRO B 175      -3.683   9.155 -19.904  1.00  0.490          C  
ATOM   2764  CG  PRO B 175      -2.521   9.730 -19.152  1.00  0.490          C  
ATOM   2765  CD  PRO B 175      -1.469   8.679 -19.179  1.00  0.490          C  
ATOM   2766  HA  PRO B 175      -4.175   7.508 -18.581  1.00  0.400          H  
ATOM   2767 1HB  PRO B 175      -3.608   9.282 -20.996  1.00  0.590          H  
ATOM   2768 2HB  PRO B 175      -4.603   9.621 -19.591  1.00  0.590          H  
ATOM   2769 1HG  PRO B 175      -2.178  10.660 -19.625  1.00  0.590          H  
ATOM   2770 2HG  PRO B 175      -2.827  10.002 -18.126  1.00  0.590          H  
ATOM   2771 1HD  PRO B 175      -0.727   8.866 -19.972  1.00  0.590          H  
ATOM   2772 2HD  PRO B 175      -1.036   8.661 -18.181  1.00  0.590          H  
ATOM   2773  N   LEU B 176      -3.538   6.505 -21.691  1.00  0.330          N  
ATOM   2774  CA  LEU B 176      -4.093   5.682 -22.738  1.00  0.360          C  
ATOM   2775  C   LEU B 176      -3.198   4.496 -23.095  1.00  0.350          C  
ATOM   2776  O   LEU B 176      -3.038   4.179 -24.272  1.00  0.360          O  
ATOM   2777  CB  LEU B 176      -4.233   6.564 -23.986  1.00  0.540          C  
ATOM   2778  CG  LEU B 176      -5.168   7.785 -23.917  1.00  0.540          C  
ATOM   2779  CD1 LEU B 176      -4.914   8.676 -25.143  1.00  0.540          C  
ATOM   2780  CD2 LEU B 176      -6.609   7.324 -23.897  1.00  0.540          C  
ATOM   2781  H   LEU B 176      -2.611   6.884 -21.830  1.00  0.400          H  
ATOM   2782  HA  LEU B 176      -5.056   5.296 -22.417  1.00  0.430          H  
ATOM   2783 1HB  LEU B 176      -3.259   6.977 -24.162  1.00  0.650          H  
ATOM   2784 2HB  LEU B 176      -4.519   5.950 -24.838  1.00  0.650          H  
ATOM   2785  HG  LEU B 176      -4.950   8.364 -23.028  1.00  0.650          H  
ATOM   2786 1HD1 LEU B 176      -5.564   9.550 -25.099  1.00  0.650          H  
ATOM   2787 2HD1 LEU B 176      -3.872   9.005 -25.147  1.00  0.650          H  
ATOM   2788 3HD1 LEU B 176      -5.124   8.119 -26.044  1.00  0.650          H  
ATOM   2789 1HD2 LEU B 176      -7.264   8.181 -23.868  1.00  0.650          H  
ATOM   2790 2HD2 LEU B 176      -6.820   6.747 -24.796  1.00  0.650          H  
ATOM   2791 3HD2 LEU B 176      -6.789   6.707 -23.017  1.00  0.650          H  
ATOM   2792  N   GLY B 177      -2.703   3.758 -22.100  1.00  0.330          N  
ATOM   2793  CA  GLY B 177      -1.917   2.558 -22.417  1.00  0.330          C  
ATOM   2794  C   GLY B 177      -0.777   2.314 -21.438  1.00  0.310          C  
ATOM   2795  O   GLY B 177      -0.680   2.968 -20.401  1.00  0.340          O  
ATOM   2796  H   GLY B 177      -2.817   4.059 -21.123  1.00  0.400          H  
ATOM   2797 1HA  GLY B 177      -2.576   1.691 -22.421  1.00  0.400          H  
ATOM   2798 2HA  GLY B 177      -1.511   2.646 -23.424  1.00  0.400          H  
ATOM   2799  N   MET B 178       0.064   1.329 -21.737  1.00  0.290          N  
ATOM   2800  CA  MET B 178       1.172   1.031 -20.836  1.00  0.330          C  
ATOM   2801  C   MET B 178       2.441   0.940 -21.660  1.00  0.270          C  
ATOM   2802  O   MET B 178       2.401   0.497 -22.813  1.00  0.250          O  
ATOM   2803  CB  MET B 178       0.926  -0.292 -20.092  1.00  0.490          C  
ATOM   2804  CG  MET B 178       1.938  -0.627 -18.960  1.00  0.490          C  
ATOM   2805  SD  MET B 178       3.524  -1.395 -19.381  1.00  0.490          S  
ATOM   2806  CE  MET B 178       3.171  -3.096 -19.247  1.00  0.490          C  
ATOM   2807  H   MET B 178      -0.077   0.778 -22.584  1.00  0.350          H  
ATOM   2808  HA  MET B 178       1.292   1.840 -20.117  1.00  0.400          H  
ATOM   2809 1HB  MET B 178      -0.065  -0.273 -19.634  1.00  0.590          H  
ATOM   2810 2HB  MET B 178       0.938  -1.114 -20.805  1.00  0.590          H  
ATOM   2811 1HG  MET B 178       2.130   0.267 -18.387  1.00  0.590          H  
ATOM   2812 2HG  MET B 178       1.430  -1.318 -18.319  1.00  0.590          H  
ATOM   2813 1HE  MET B 178       4.060  -3.669 -19.477  1.00  0.590          H  
ATOM   2814 2HE  MET B 178       2.855  -3.316 -18.234  1.00  0.590          H  
ATOM   2815 3HE  MET B 178       2.382  -3.354 -19.948  1.00  0.590          H  
ATOM   2816  N   GLY B 179       3.567   1.335 -21.082  1.00  0.310          N  
ATOM   2817  CA  GLY B 179       4.815   1.160 -21.798  1.00  0.330          C  
ATOM   2818  C   GLY B 179       5.981   0.722 -20.929  1.00  0.300          C  
ATOM   2819  O   GLY B 179       5.968   0.845 -19.704  1.00  0.330          O  
ATOM   2820  H   GLY B 179       3.537   1.727 -20.138  1.00  0.370          H  
ATOM   2821 1HA  GLY B 179       4.654   0.388 -22.544  1.00  0.400          H  
ATOM   2822 2HA  GLY B 179       5.074   2.068 -22.337  1.00  0.400          H  
ATOM   2823  N   ILE B 180       7.001   0.181 -21.577  1.00  0.270          N  
ATOM   2824  CA  ILE B 180       8.173  -0.286 -20.856  1.00  0.270          C  
ATOM   2825  C   ILE B 180       9.420   0.458 -21.257  1.00  0.230          C  
ATOM   2826  O   ILE B 180       9.780   0.500 -22.436  1.00  0.230          O  
ATOM   2827  CB  ILE B 180       8.375  -1.808 -20.986  1.00  0.410          C  
ATOM   2828  CG1 ILE B 180       7.139  -2.518 -20.380  1.00  0.410          C  
ATOM   2829  CG2 ILE B 180       9.660  -2.218 -20.267  1.00  0.410          C  
ATOM   2830  CD1 ILE B 180       7.088  -4.015 -20.555  1.00  0.410          C  
ATOM   2831  H   ILE B 180       6.938   0.143 -22.597  1.00  0.320          H  
ATOM   2832  HA  ILE B 180       8.005  -0.094 -19.809  1.00  0.320          H  
ATOM   2833  HB  ILE B 180       8.439  -2.084 -22.039  1.00  0.490          H  
ATOM   2834 1HG1 ILE B 180       7.108  -2.281 -19.330  1.00  0.490          H  
ATOM   2835 2HG1 ILE B 180       6.249  -2.112 -20.846  1.00  0.490          H  
ATOM   2836 1HG2 ILE B 180       9.810  -3.283 -20.353  1.00  0.490          H  
ATOM   2837 2HG2 ILE B 180      10.522  -1.717 -20.708  1.00  0.490          H  
ATOM   2838 3HG2 ILE B 180       9.572  -1.939 -19.214  1.00  0.490          H  
ATOM   2839 1HD1 ILE B 180       6.180  -4.398 -20.102  1.00  0.490          H  
ATOM   2840 2HD1 ILE B 180       7.089  -4.257 -21.620  1.00  0.490          H  
ATOM   2841 3HD1 ILE B 180       7.937  -4.485 -20.078  1.00  0.490          H  
ATOM   2842  N   VAL B 181      10.079   1.036 -20.261  1.00  0.240          N  
ATOM   2843  CA  VAL B 181      11.261   1.838 -20.515  1.00  0.230          C  
ATOM   2844  C   VAL B 181      12.501   1.011 -20.234  1.00  0.220          C  
ATOM   2845  O   VAL B 181      12.670   0.461 -19.141  1.00  0.230          O  
ATOM   2846  CB  VAL B 181      11.298   3.081 -19.615  1.00  0.350          C  
ATOM   2847  CG1 VAL B 181      12.535   3.961 -19.965  1.00  0.350          C  
ATOM   2848  CG2 VAL B 181       9.971   3.802 -19.688  1.00  0.350          C  
ATOM   2849  H   VAL B 181       9.702   0.906 -19.318  1.00  0.290          H  
ATOM   2850  HA  VAL B 181      11.264   2.148 -21.556  1.00  0.280          H  
ATOM   2851  HB  VAL B 181      11.462   2.771 -18.624  1.00  0.410          H  
ATOM   2852 1HG1 VAL B 181      12.579   4.817 -19.302  1.00  0.410          H  
ATOM   2853 2HG1 VAL B 181      13.453   3.386 -19.856  1.00  0.410          H  
ATOM   2854 3HG1 VAL B 181      12.451   4.309 -20.996  1.00  0.410          H  
ATOM   2855 1HG2 VAL B 181       9.997   4.638 -19.024  1.00  0.410          H  
ATOM   2856 2HG2 VAL B 181       9.778   4.137 -20.681  1.00  0.410          H  
ATOM   2857 3HG2 VAL B 181       9.173   3.129 -19.382  1.00  0.410          H  
ATOM   2858  N   SER B 182      13.387   0.939 -21.204  1.00  0.210          N  
ATOM   2859  CA  SER B 182      14.602   0.150 -21.072  1.00  0.210          C  
ATOM   2860  C   SER B 182      15.738   0.822 -21.808  1.00  0.200          C  
ATOM   2861  O   SER B 182      15.521   1.768 -22.571  1.00  0.200          O  
ATOM   2862  CB  SER B 182      14.372  -1.247 -21.612  1.00  0.320          C  
ATOM   2863  OG  SER B 182      14.151  -1.218 -22.997  1.00  0.320          O  
ATOM   2864  H   SER B 182      13.181   1.417 -22.087  1.00  0.250          H  
ATOM   2865  HA  SER B 182      14.870   0.081 -20.016  1.00  0.250          H  
ATOM   2866 1HB  SER B 182      15.235  -1.876 -21.387  1.00  0.380          H  
ATOM   2867 2HB  SER B 182      13.508  -1.687 -21.111  1.00  0.380          H  
ATOM   2868  HG  SER B 182      13.898  -2.109 -23.244  1.00  0.380          H  
ATOM   2869  N   THR B 183      16.960   0.377 -21.549  1.00  0.200          N  
ATOM   2870  CA  THR B 183      18.102   0.954 -22.227  1.00  0.200          C  
ATOM   2871  C   THR B 183      19.046  -0.068 -22.829  1.00  0.240          C  
ATOM   2872  O   THR B 183      19.134  -1.209 -22.362  1.00  0.280          O  
ATOM   2873  CB  THR B 183      18.899   1.815 -21.245  1.00  0.300          C  
ATOM   2874  OG1 THR B 183      19.341   0.990 -20.170  1.00  0.300          O  
ATOM   2875  CG2 THR B 183      18.063   2.918 -20.693  1.00  0.300          C  
ATOM   2876  H   THR B 183      17.106  -0.379 -20.895  1.00  0.240          H  
ATOM   2877  HA  THR B 183      17.726   1.570 -23.033  1.00  0.240          H  
ATOM   2878  HB  THR B 183      19.761   2.233 -21.758  1.00  0.360          H  
ATOM   2879  HG1 THR B 183      20.110   0.476 -20.449  1.00  0.360          H  
ATOM   2880 1HG2 THR B 183      18.669   3.489 -20.010  1.00  0.360          H  
ATOM   2881 2HG2 THR B 183      17.724   3.550 -21.502  1.00  0.360          H  
ATOM   2882 3HG2 THR B 183      17.211   2.516 -20.166  1.00  0.360          H  
ATOM   2883  N   GLU B 184      19.800   0.380 -23.835  1.00  0.240          N  
ATOM   2884  CA  GLU B 184      20.847  -0.435 -24.449  1.00  0.280          C  
ATOM   2885  C   GLU B 184      21.928   0.407 -25.125  1.00  0.270          C  
ATOM   2886  O   GLU B 184      21.640   1.208 -26.006  1.00  0.260          O  
ATOM   2887  CB  GLU B 184      20.217  -1.380 -25.484  1.00  0.420          C  
ATOM   2888  CG  GLU B 184      21.195  -2.329 -26.157  1.00  0.420          C  
ATOM   2889  CD  GLU B 184      20.543  -3.310 -27.091  1.00  0.420          C  
ATOM   2890  OE1 GLU B 184      19.348  -3.262 -27.260  1.00  0.420          O  
ATOM   2891  OE2 GLU B 184      21.251  -4.123 -27.632  1.00  0.420          O  
ATOM   2892  H   GLU B 184      19.614   1.338 -24.153  1.00  0.290          H  
ATOM   2893  HA  GLU B 184      21.319  -1.031 -23.668  1.00  0.340          H  
ATOM   2894 1HB  GLU B 184      19.444  -1.981 -25.005  1.00  0.500          H  
ATOM   2895 2HB  GLU B 184      19.735  -0.789 -26.265  1.00  0.500          H  
ATOM   2896 1HG  GLU B 184      21.894  -1.739 -26.739  1.00  0.500          H  
ATOM   2897 2HG  GLU B 184      21.757  -2.867 -25.396  1.00  0.500          H  
ATOM   2898  N   LYS B 185      23.194   0.215 -24.759  1.00  0.300          N  
ATOM   2899  CA  LYS B 185      24.283   0.957 -25.411  1.00  0.310          C  
ATOM   2900  C   LYS B 185      24.023   2.468 -25.471  1.00  0.280          C  
ATOM   2901  O   LYS B 185      24.253   3.099 -26.502  1.00  0.290          O  
ATOM   2902  CB  LYS B 185      24.529   0.415 -26.822  1.00  0.460          C  
ATOM   2903  CG  LYS B 185      24.964  -1.043 -26.870  1.00  0.460          C  
ATOM   2904  CD  LYS B 185      25.201  -1.497 -28.304  1.00  0.460          C  
ATOM   2905  CE  LYS B 185      25.586  -2.970 -28.369  1.00  0.460          C  
ATOM   2906  NZ  LYS B 185      25.775  -3.435 -29.776  1.00  0.460          N  
ATOM   2907  H   LYS B 185      23.404  -0.452 -24.027  1.00  0.360          H  
ATOM   2908  HA  LYS B 185      25.192   0.808 -24.826  1.00  0.370          H  
ATOM   2909 1HB  LYS B 185      23.626   0.519 -27.423  1.00  0.560          H  
ATOM   2910 2HB  LYS B 185      25.307   1.007 -27.303  1.00  0.560          H  
ATOM   2911 1HG  LYS B 185      25.887  -1.158 -26.305  1.00  0.560          H  
ATOM   2912 2HG  LYS B 185      24.206  -1.670 -26.417  1.00  0.560          H  
ATOM   2913 1HD  LYS B 185      24.287  -1.344 -28.882  1.00  0.560          H  
ATOM   2914 2HD  LYS B 185      25.996  -0.899 -28.747  1.00  0.560          H  
ATOM   2915 1HE  LYS B 185      26.513  -3.122 -27.819  1.00  0.560          H  
ATOM   2916 2HE  LYS B 185      24.796  -3.565 -27.905  1.00  0.560          H  
ATOM   2917 1HZ  LYS B 185      26.025  -4.414 -29.775  1.00  0.560          H  
ATOM   2918 2HZ  LYS B 185      24.913  -3.310 -30.289  1.00  0.560          H  
ATOM   2919 3HZ  LYS B 185      26.511  -2.901 -30.216  1.00  0.560          H  
ATOM   2920  N   THR B 186      23.551   3.027 -24.351  1.00  0.270          N  
ATOM   2921  CA  THR B 186      23.204   4.445 -24.128  1.00  0.270          C  
ATOM   2922  C   THR B 186      21.857   4.888 -24.741  1.00  0.250          C  
ATOM   2923  O   THR B 186      21.447   6.046 -24.582  1.00  0.260          O  
ATOM   2924  CB  THR B 186      24.323   5.437 -24.543  1.00  0.410          C  
ATOM   2925  OG1 THR B 186      24.338   5.623 -25.963  1.00  0.410          O  
ATOM   2926  CG2 THR B 186      25.701   4.998 -24.049  1.00  0.410          C  
ATOM   2927  H   THR B 186      23.411   2.399 -23.574  1.00  0.320          H  
ATOM   2928  HA  THR B 186      23.111   4.556 -23.058  1.00  0.320          H  
ATOM   2929  HB  THR B 186      24.098   6.403 -24.081  1.00  0.490          H  
ATOM   2930  HG1 THR B 186      24.352   4.747 -26.391  1.00  0.490          H  
ATOM   2931 1HG2 THR B 186      26.437   5.744 -24.331  1.00  0.490          H  
ATOM   2932 2HG2 THR B 186      25.677   4.903 -22.965  1.00  0.490          H  
ATOM   2933 3HG2 THR B 186      25.983   4.051 -24.484  1.00  0.490          H  
ATOM   2934  N   GLU B 187      21.189   4.003 -25.476  1.00  0.240          N  
ATOM   2935  CA  GLU B 187      19.899   4.300 -26.076  1.00  0.260          C  
ATOM   2936  C   GLU B 187      18.766   4.108 -25.080  1.00  0.230          C  
ATOM   2937  O   GLU B 187      18.783   3.156 -24.303  1.00  0.230          O  
ATOM   2938  CB  GLU B 187      19.645   3.407 -27.290  1.00  0.390          C  
ATOM   2939  CG  GLU B 187      18.373   3.736 -28.024  1.00  0.390          C  
ATOM   2940  CD  GLU B 187      18.094   2.887 -29.179  1.00  0.390          C  
ATOM   2941  OE1 GLU B 187      18.890   2.098 -29.613  1.00  0.390          O  
ATOM   2942  OE2 GLU B 187      17.018   3.010 -29.637  1.00  0.390          O  
ATOM   2943  H   GLU B 187      21.562   3.061 -25.618  1.00  0.290          H  
ATOM   2944  HA  GLU B 187      19.895   5.329 -26.399  1.00  0.310          H  
ATOM   2945 1HB  GLU B 187      20.482   3.486 -27.982  1.00  0.470          H  
ATOM   2946 2HB  GLU B 187      19.581   2.369 -26.969  1.00  0.470          H  
ATOM   2947 1HG  GLU B 187      17.530   3.629 -27.358  1.00  0.470          H  
ATOM   2948 2HG  GLU B 187      18.408   4.778 -28.343  1.00  0.470          H  
ATOM   2949  N   VAL B 188      17.765   4.989 -25.118  1.00  0.200          N  
ATOM   2950  CA  VAL B 188      16.557   4.847 -24.311  1.00  0.190          C  
ATOM   2951  C   VAL B 188      15.406   4.405 -25.209  1.00  0.190          C  
ATOM   2952  O   VAL B 188      15.094   5.057 -26.214  1.00  0.190          O  
ATOM   2953  CB  VAL B 188      16.154   6.179 -23.645  1.00  0.290          C  
ATOM   2954  CG1 VAL B 188      14.863   6.009 -22.813  1.00  0.290          C  
ATOM   2955  CG2 VAL B 188      17.258   6.667 -22.792  1.00  0.290          C  
ATOM   2956  H   VAL B 188      17.819   5.771 -25.768  1.00  0.240          H  
ATOM   2957  HA  VAL B 188      16.717   4.085 -23.549  1.00  0.230          H  
ATOM   2958  HB  VAL B 188      15.949   6.906 -24.426  1.00  0.340          H  
ATOM   2959 1HG1 VAL B 188      14.598   6.962 -22.371  1.00  0.340          H  
ATOM   2960 2HG1 VAL B 188      14.041   5.671 -23.445  1.00  0.340          H  
ATOM   2961 3HG1 VAL B 188      15.034   5.276 -22.022  1.00  0.340          H  
ATOM   2962 1HG2 VAL B 188      16.973   7.598 -22.346  1.00  0.340          H  
ATOM   2963 2HG2 VAL B 188      17.453   5.941 -22.021  1.00  0.340          H  
ATOM   2964 3HG2 VAL B 188      18.137   6.809 -23.408  1.00  0.340          H  
ATOM   2965  N   LEU B 189      14.767   3.300 -24.850  1.00  0.180          N  
ATOM   2966  CA  LEU B 189      13.676   2.786 -25.649  1.00  0.200          C  
ATOM   2967  C   LEU B 189      12.393   2.726 -24.828  1.00  0.180          C  
ATOM   2968  O   LEU B 189      12.416   2.320 -23.664  1.00  0.180          O  
ATOM   2969  CB  LEU B 189      14.011   1.363 -26.133  1.00  0.300          C  
ATOM   2970  CG  LEU B 189      15.222   1.219 -27.100  1.00  0.300          C  
ATOM   2971  CD1 LEU B 189      16.540   0.951 -26.294  1.00  0.300          C  
ATOM   2972  CD2 LEU B 189      14.950   0.086 -28.077  1.00  0.300          C  
ATOM   2973  H   LEU B 189      15.069   2.795 -24.017  1.00  0.220          H  
ATOM   2974  HA  LEU B 189      13.534   3.436 -26.496  1.00  0.240          H  
ATOM   2975 1HB  LEU B 189      14.216   0.749 -25.253  1.00  0.360          H  
ATOM   2976 2HB  LEU B 189      13.130   0.960 -26.631  1.00  0.360          H  
ATOM   2977  HG  LEU B 189      15.355   2.153 -27.651  1.00  0.360          H  
ATOM   2978 1HD1 LEU B 189      17.373   0.861 -26.993  1.00  0.360          H  
ATOM   2979 2HD1 LEU B 189      16.755   1.756 -25.608  1.00  0.360          H  
ATOM   2980 3HD1 LEU B 189      16.448   0.025 -25.729  1.00  0.360          H  
ATOM   2981 1HD2 LEU B 189      15.797  -0.001 -28.763  1.00  0.360          H  
ATOM   2982 2HD2 LEU B 189      14.827  -0.849 -27.530  1.00  0.360          H  
ATOM   2983 3HD2 LEU B 189      14.047   0.294 -28.644  1.00  0.360          H  
ATOM   2984  N   ILE B 190      11.256   3.106 -25.421  1.00  0.190          N  
ATOM   2985  CA  ILE B 190       9.992   2.970 -24.686  1.00  0.200          C  
ATOM   2986  C   ILE B 190       8.998   2.161 -25.512  1.00  0.220          C  
ATOM   2987  O   ILE B 190       8.476   2.648 -26.525  1.00  0.230          O  
ATOM   2988  CB  ILE B 190       9.366   4.344 -24.323  1.00  0.300          C  
ATOM   2989  CG1 ILE B 190      10.419   5.199 -23.520  1.00  0.300          C  
ATOM   2990  CG2 ILE B 190       8.064   4.105 -23.479  1.00  0.300          C  
ATOM   2991  CD1 ILE B 190      10.029   6.646 -23.257  1.00  0.300          C  
ATOM   2992  H   ILE B 190      11.306   3.475 -26.377  1.00  0.230          H  
ATOM   2993  HA  ILE B 190      10.177   2.433 -23.764  1.00  0.240          H  
ATOM   2994  HB  ILE B 190       9.084   4.872 -25.190  1.00  0.360          H  
ATOM   2995 1HG1 ILE B 190      10.618   4.710 -22.596  1.00  0.360          H  
ATOM   2996 2HG1 ILE B 190      11.340   5.225 -24.088  1.00  0.360          H  
ATOM   2997 1HG2 ILE B 190       7.606   5.053 -23.219  1.00  0.360          H  
ATOM   2998 2HG2 ILE B 190       7.346   3.517 -24.057  1.00  0.360          H  
ATOM   2999 3HG2 ILE B 190       8.316   3.559 -22.567  1.00  0.360          H  
ATOM   3000 1HD1 ILE B 190      10.833   7.142 -22.715  1.00  0.360          H  
ATOM   3001 2HD1 ILE B 190       9.862   7.163 -24.207  1.00  0.360          H  
ATOM   3002 3HD1 ILE B 190       9.127   6.690 -22.666  1.00  0.360          H  
ATOM   3003  N   GLU B 191       8.724   0.933 -25.091  1.00  0.220          N  
ATOM   3004  CA  GLU B 191       7.821   0.072 -25.847  1.00  0.250          C  
ATOM   3005  C   GLU B 191       6.419   0.401 -25.413  1.00  0.240          C  
ATOM   3006  O   GLU B 191       6.222   0.700 -24.242  1.00  0.270          O  
ATOM   3007  CB  GLU B 191       8.138  -1.399 -25.591  1.00  0.380          C  
ATOM   3008  CG  GLU B 191       9.519  -1.828 -26.072  1.00  0.380          C  
ATOM   3009  CD  GLU B 191       9.791  -3.285 -25.851  1.00  0.380          C  
ATOM   3010  OE1 GLU B 191       8.933  -3.952 -25.324  1.00  0.380          O  
ATOM   3011  OE2 GLU B 191      10.857  -3.733 -26.202  1.00  0.380          O  
ATOM   3012  H   GLU B 191       9.169   0.599 -24.229  1.00  0.260          H  
ATOM   3013  HA  GLU B 191       7.915   0.282 -26.911  1.00  0.300          H  
ATOM   3014 1HB  GLU B 191       8.077  -1.601 -24.522  1.00  0.450          H  
ATOM   3015 2HB  GLU B 191       7.395  -2.022 -26.088  1.00  0.450          H  
ATOM   3016 1HG  GLU B 191       9.599  -1.614 -27.133  1.00  0.450          H  
ATOM   3017 2HG  GLU B 191      10.273  -1.236 -25.552  1.00  0.450          H  
ATOM   3018  N   VAL B 192       5.434   0.326 -26.308  1.00  0.230          N  
ATOM   3019  CA  VAL B 192       4.058   0.585 -25.884  1.00  0.240          C  
ATOM   3020  C   VAL B 192       3.124  -0.561 -26.248  1.00  0.230          C  
ATOM   3021  O   VAL B 192       3.247  -1.164 -27.316  1.00  0.260          O  
ATOM   3022  CB  VAL B 192       3.535   1.932 -26.454  1.00  0.360          C  
ATOM   3023  CG1 VAL B 192       4.378   3.093 -25.886  1.00  0.360          C  
ATOM   3024  CG2 VAL B 192       3.579   1.945 -28.008  1.00  0.360          C  
ATOM   3025  H   VAL B 192       5.638   0.067 -27.265  1.00  0.280          H  
ATOM   3026  HA  VAL B 192       4.042   0.678 -24.801  1.00  0.290          H  
ATOM   3027  HB  VAL B 192       2.505   2.074 -26.120  1.00  0.430          H  
ATOM   3028 1HG1 VAL B 192       3.980   4.026 -26.260  1.00  0.430          H  
ATOM   3029 2HG1 VAL B 192       4.324   3.082 -24.797  1.00  0.430          H  
ATOM   3030 3HG1 VAL B 192       5.418   2.989 -26.199  1.00  0.430          H  
ATOM   3031 1HG2 VAL B 192       3.192   2.900 -28.372  1.00  0.430          H  
ATOM   3032 2HG2 VAL B 192       4.605   1.819 -28.350  1.00  0.430          H  
ATOM   3033 3HG2 VAL B 192       2.961   1.140 -28.406  1.00  0.430          H  
ATOM   3034  N   SER B 193       2.158  -0.806 -25.360  1.00  0.250          N  
ATOM   3035  CA  SER B 193       1.137  -1.849 -25.470  1.00  0.260          C  
ATOM   3036  C   SER B 193       0.157  -1.695 -26.629  1.00  0.260          C  
ATOM   3037  O   SER B 193      -0.494  -2.663 -27.029  1.00  0.270          O  
ATOM   3038  CB  SER B 193       0.348  -1.887 -24.171  1.00  0.390          C  
ATOM   3039  OG  SER B 193      -0.431  -0.711 -24.003  1.00  0.390          O  
ATOM   3040  H   SER B 193       2.155  -0.252 -24.499  1.00  0.300          H  
ATOM   3041  HA  SER B 193       1.654  -2.801 -25.594  1.00  0.310          H  
ATOM   3042 1HB  SER B 193      -0.298  -2.762 -24.156  1.00  0.470          H  
ATOM   3043 2HB  SER B 193       1.047  -1.978 -23.338  1.00  0.470          H  
ATOM   3044  HG  SER B 193      -1.243  -0.865 -24.507  1.00  0.470          H  
ATOM   3045  N   LYS B 194       0.025  -0.485 -27.143  1.00  0.260          N  
ATOM   3046  CA  LYS B 194      -0.873  -0.199 -28.252  1.00  0.280          C  
ATOM   3047  C   LYS B 194      -0.546   1.157 -28.822  1.00  0.280          C  
ATOM   3048  O   LYS B 194       0.093   1.958 -28.153  1.00  0.270          O  
ATOM   3049  CB  LYS B 194      -2.348  -0.232 -27.823  1.00  0.420          C  
ATOM   3050  CG  LYS B 194      -2.768   0.825 -26.786  1.00  0.420          C  
ATOM   3051  CD  LYS B 194      -4.265   0.684 -26.446  1.00  0.420          C  
ATOM   3052  CE  LYS B 194      -4.738   1.766 -25.479  1.00  0.420          C  
ATOM   3053  NZ  LYS B 194      -6.189   1.640 -25.165  1.00  0.420          N  
ATOM   3054  H   LYS B 194       0.600   0.251 -26.756  1.00  0.310          H  
ATOM   3055  HA  LYS B 194      -0.714  -0.941 -29.035  1.00  0.340          H  
ATOM   3056 1HB  LYS B 194      -2.975  -0.085 -28.702  1.00  0.500          H  
ATOM   3057 2HB  LYS B 194      -2.590  -1.213 -27.417  1.00  0.500          H  
ATOM   3058 1HG  LYS B 194      -2.175   0.708 -25.880  1.00  0.500          H  
ATOM   3059 2HG  LYS B 194      -2.590   1.828 -27.182  1.00  0.500          H  
ATOM   3060 1HD  LYS B 194      -4.846   0.758 -27.365  1.00  0.500          H  
ATOM   3061 2HD  LYS B 194      -4.445  -0.293 -25.999  1.00  0.500          H  
ATOM   3062 1HE  LYS B 194      -4.168   1.691 -24.556  1.00  0.500          H  
ATOM   3063 2HE  LYS B 194      -4.556   2.746 -25.926  1.00  0.500          H  
ATOM   3064 1HZ  LYS B 194      -6.456   2.375 -24.526  1.00  0.500          H  
ATOM   3065 2HZ  LYS B 194      -6.726   1.722 -26.016  1.00  0.500          H  
ATOM   3066 3HZ  LYS B 194      -6.369   0.743 -24.739  1.00  0.500          H  
ATOM   3067  N   THR B 195      -1.048   1.455 -30.016  1.00  0.290          N  
ATOM   3068  CA  THR B 195      -0.909   2.803 -30.556  1.00  0.290          C  
ATOM   3069  C   THR B 195      -1.557   3.786 -29.592  1.00  0.310          C  
ATOM   3070  O   THR B 195      -2.712   3.594 -29.197  1.00  0.320          O  
ATOM   3071  CB  THR B 195      -1.594   2.920 -31.938  1.00  0.430          C  
ATOM   3072  OG1 THR B 195      -0.997   1.982 -32.851  1.00  0.430          O  
ATOM   3073  CG2 THR B 195      -1.455   4.347 -32.485  1.00  0.430          C  
ATOM   3074  H   THR B 195      -1.541   0.759 -30.556  1.00  0.350          H  
ATOM   3075  HA  THR B 195       0.150   3.049 -30.648  1.00  0.350          H  
ATOM   3076  HB  THR B 195      -2.651   2.681 -31.837  1.00  0.520          H  
ATOM   3077  HG1 THR B 195      -1.521   1.938 -33.657  1.00  0.520          H  
ATOM   3078 1HG2 THR B 195      -1.938   4.410 -33.457  1.00  0.520          H  
ATOM   3079 2HG2 THR B 195      -1.926   5.059 -31.809  1.00  0.520          H  
ATOM   3080 3HG2 THR B 195      -0.417   4.597 -32.584  1.00  0.520          H  
ATOM   3081  N   ILE B 196      -0.833   4.850 -29.236  1.00  0.300          N  
ATOM   3082  CA  ILE B 196      -1.377   5.829 -28.311  1.00  0.320          C  
ATOM   3083  C   ILE B 196      -1.534   7.218 -28.972  1.00  0.320          C  
ATOM   3084  O   ILE B 196      -0.532   7.843 -29.326  1.00  0.310          O  
ATOM   3085  CB  ILE B 196      -0.482   5.976 -27.056  1.00  0.480          C  
ATOM   3086  CG1 ILE B 196      -0.324   4.629 -26.328  1.00  0.480          C  
ATOM   3087  CG2 ILE B 196      -1.126   6.945 -26.154  1.00  0.480          C  
ATOM   3088  CD1 ILE B 196       0.663   4.598 -25.133  1.00  0.480          C  
ATOM   3089  H   ILE B 196       0.107   4.948 -29.633  1.00  0.360          H  
ATOM   3090  HA  ILE B 196      -2.323   5.452 -27.954  1.00  0.380          H  
ATOM   3091  HB  ILE B 196       0.502   6.311 -27.348  1.00  0.580          H  
ATOM   3092 1HG1 ILE B 196      -1.301   4.297 -25.998  1.00  0.580          H  
ATOM   3093 2HG1 ILE B 196       0.041   3.937 -27.032  1.00  0.580          H  
ATOM   3094 1HG2 ILE B 196      -0.559   7.095 -25.253  1.00  0.580          H  
ATOM   3095 2HG2 ILE B 196      -1.224   7.864 -26.649  1.00  0.580          H  
ATOM   3096 3HG2 ILE B 196      -2.093   6.560 -25.910  1.00  0.580          H  
ATOM   3097 1HD1 ILE B 196       0.701   3.583 -24.732  1.00  0.580          H  
ATOM   3098 2HD1 ILE B 196       1.653   4.884 -25.473  1.00  0.580          H  
ATOM   3099 3HD1 ILE B 196       0.341   5.271 -24.345  1.00  0.580          H  
ATOM   3100  N   PRO B 197      -2.777   7.740 -29.150  1.00  0.360          N  
ATOM   3101  CA  PRO B 197      -3.093   9.057 -29.727  1.00  0.410          C  
ATOM   3102  C   PRO B 197      -2.319  10.223 -29.097  1.00  0.350          C  
ATOM   3103  O   PRO B 197      -1.964  11.184 -29.775  1.00  0.350          O  
ATOM   3104  CB  PRO B 197      -4.589   9.177 -29.418  1.00  0.610          C  
ATOM   3105  CG  PRO B 197      -5.089   7.749 -29.429  1.00  0.610          C  
ATOM   3106  CD  PRO B 197      -3.975   6.940 -28.805  1.00  0.610          C  
ATOM   3107  HA  PRO B 197      -2.918   9.024 -30.813  1.00  0.490          H  
ATOM   3108 1HB  PRO B 197      -4.734   9.681 -28.449  1.00  0.740          H  
ATOM   3109 2HB  PRO B 197      -5.077   9.805 -30.178  1.00  0.740          H  
ATOM   3110 1HG  PRO B 197      -6.035   7.673 -28.865  1.00  0.740          H  
ATOM   3111 2HG  PRO B 197      -5.310   7.433 -30.460  1.00  0.740          H  
ATOM   3112 1HD  PRO B 197      -4.104   6.856 -27.717  1.00  0.740          H  
ATOM   3113 2HD  PRO B 197      -3.951   5.952 -29.305  1.00  0.740          H  
ATOM   3114  N   GLU B 198      -2.098  10.137 -27.790  1.00  0.330          N  
ATOM   3115  CA  GLU B 198      -1.336  11.113 -27.027  1.00  0.330          C  
ATOM   3116  C   GLU B 198      -0.707  10.385 -25.860  1.00  0.300          C  
ATOM   3117  O   GLU B 198      -1.429   9.797 -25.055  1.00  0.310          O  
ATOM   3118  CB  GLU B 198      -2.245  12.239 -26.508  1.00  0.490          C  
ATOM   3119  CG  GLU B 198      -1.513  13.321 -25.703  1.00  0.490          C  
ATOM   3120  CD  GLU B 198      -2.383  14.481 -25.256  1.00  0.490          C  
ATOM   3121  OE1 GLU B 198      -3.533  14.562 -25.652  1.00  0.490          O  
ATOM   3122  OE2 GLU B 198      -1.892  15.284 -24.495  1.00  0.490          O  
ATOM   3123  H   GLU B 198      -2.470   9.355 -27.275  1.00  0.400          H  
ATOM   3124  HA  GLU B 198      -0.542  11.531 -27.650  1.00  0.400          H  
ATOM   3125 1HB  GLU B 198      -2.738  12.723 -27.351  1.00  0.590          H  
ATOM   3126 2HB  GLU B 198      -3.022  11.812 -25.873  1.00  0.590          H  
ATOM   3127 1HG  GLU B 198      -1.092  12.862 -24.818  1.00  0.590          H  
ATOM   3128 2HG  GLU B 198      -0.686  13.702 -26.305  1.00  0.590          H  
ATOM   3129  N   ILE B 199       0.602  10.467 -25.704  1.00  0.290          N  
ATOM   3130  CA  ILE B 199       1.224   9.781 -24.574  1.00  0.280          C  
ATOM   3131  C   ILE B 199       0.793  10.381 -23.248  1.00  0.260          C  
ATOM   3132  O   ILE B 199       0.379   9.662 -22.334  1.00  0.270          O  
ATOM   3133  CB  ILE B 199       2.750   9.806 -24.712  1.00  0.420          C  
ATOM   3134  CG1 ILE B 199       3.204   8.994 -25.969  1.00  0.420          C  
ATOM   3135  CG2 ILE B 199       3.423   9.323 -23.433  1.00  0.420          C  
ATOM   3136  CD1 ILE B 199       2.875   7.526 -25.944  1.00  0.420          C  
ATOM   3137  H   ILE B 199       1.174  10.965 -26.398  1.00  0.350          H  
ATOM   3138  HA  ILE B 199       0.885   8.758 -24.561  1.00  0.340          H  
ATOM   3139  HB  ILE B 199       3.030  10.811 -24.906  1.00  0.500          H  
ATOM   3140 1HG1 ILE B 199       2.713   9.419 -26.840  1.00  0.500          H  
ATOM   3141 2HG1 ILE B 199       4.277   9.112 -26.096  1.00  0.500          H  
ATOM   3142 1HG2 ILE B 199       4.485   9.379 -23.548  1.00  0.500          H  
ATOM   3143 2HG2 ILE B 199       3.133   9.941 -22.584  1.00  0.500          H  
ATOM   3144 3HG2 ILE B 199       3.132   8.301 -23.241  1.00  0.500          H  
ATOM   3145 1HD1 ILE B 199       3.193   7.095 -26.851  1.00  0.500          H  
ATOM   3146 2HD1 ILE B 199       3.371   7.030 -25.113  1.00  0.500          H  
ATOM   3147 3HD1 ILE B 199       1.829   7.382 -25.862  1.00  0.500          H  
ATOM   3148  N   GLY B 200       0.801  11.700 -23.179  1.00  0.250          N  
ATOM   3149  CA  GLY B 200       0.435  12.415 -21.981  1.00  0.240          C  
ATOM   3150  C   GLY B 200       1.533  12.198 -20.969  1.00  0.250          C  
ATOM   3151  O   GLY B 200       2.694  12.505 -21.241  1.00  0.280          O  
ATOM   3152  H   GLY B 200       1.187  12.220 -23.967  1.00  0.300          H  
ATOM   3153 1HA  GLY B 200       0.327  13.477 -22.207  1.00  0.290          H  
ATOM   3154 2HA  GLY B 200      -0.518  12.049 -21.601  1.00  0.290          H  
ATOM   3155  N   SER B 201       1.216  11.650 -19.816  1.00  0.250          N  
ATOM   3156  CA  SER B 201       2.270  11.453 -18.841  1.00  0.330          C  
ATOM   3157  C   SER B 201       2.092  10.208 -18.039  1.00  0.250          C  
ATOM   3158  O   SER B 201       1.031   9.611 -18.024  1.00  0.420          O  
ATOM   3159  CB  SER B 201       2.331  12.603 -17.872  1.00  0.490          C  
ATOM   3160  OG  SER B 201       1.173  12.652 -17.072  1.00  0.490          O  
ATOM   3161  H   SER B 201       0.267  11.379 -19.609  1.00  0.300          H  
ATOM   3162  HA  SER B 201       3.214  11.371 -19.370  1.00  0.400          H  
ATOM   3163 1HB  SER B 201       3.203  12.495 -17.246  1.00  0.590          H  
ATOM   3164 2HB  SER B 201       2.438  13.520 -18.417  1.00  0.590          H  
ATOM   3165  HG  SER B 201       1.184  11.845 -16.540  1.00  0.590          H  
ATOM   3166  N   GLY B 202       3.123   9.847 -17.321  1.00  0.250          N  
ATOM   3167  CA  GLY B 202       3.053   8.677 -16.469  1.00  0.330          C  
ATOM   3168  C   GLY B 202       4.306   8.543 -15.644  1.00  0.310          C  
ATOM   3169  O   GLY B 202       5.208   9.383 -15.719  1.00  0.400          O  
ATOM   3170  H   GLY B 202       3.981  10.399 -17.411  1.00  0.300          H  
ATOM   3171 1HA  GLY B 202       2.182   8.741 -15.817  1.00  0.400          H  
ATOM   3172 2HA  GLY B 202       2.924   7.785 -17.085  1.00  0.400          H  
ATOM   3173  N   SER B 203       4.355   7.503 -14.836  1.00  0.350          N  
ATOM   3174  CA  SER B 203       5.486   7.285 -13.962  1.00  0.340          C  
ATOM   3175  C   SER B 203       5.655   5.827 -13.600  1.00  0.330          C  
ATOM   3176  O   SER B 203       4.748   5.012 -13.803  1.00  0.380          O  
ATOM   3177  CB  SER B 203       5.317   8.100 -12.694  1.00  0.510          C  
ATOM   3178  OG  SER B 203       4.229   7.634 -11.941  1.00  0.510          O  
ATOM   3179  H   SER B 203       3.573   6.862 -14.800  1.00  0.420          H  
ATOM   3180  HA  SER B 203       6.382   7.610 -14.480  1.00  0.410          H  
ATOM   3181 1HB  SER B 203       6.231   8.046 -12.096  1.00  0.610          H  
ATOM   3182 2HB  SER B 203       5.160   9.141 -12.955  1.00  0.610          H  
ATOM   3183  HG  SER B 203       4.199   8.180 -11.159  1.00  0.610          H  
ATOM   3184  N   SER B 204       6.812   5.531 -13.025  1.00  0.310          N  
ATOM   3185  CA  SER B 204       7.151   4.200 -12.540  1.00  0.320          C  
ATOM   3186  C   SER B 204       8.097   4.314 -11.341  1.00  0.350          C  
ATOM   3187  O   SER B 204       8.942   5.216 -11.271  1.00  0.430          O  
ATOM   3188  CB  SER B 204       7.723   3.372 -13.659  1.00  0.480          C  
ATOM   3189  OG  SER B 204       8.024   2.081 -13.224  1.00  0.480          O  
ATOM   3190  H   SER B 204       7.488   6.294 -12.950  1.00  0.370          H  
ATOM   3191  HA  SER B 204       6.238   3.713 -12.198  1.00  0.380          H  
ATOM   3192 1HB  SER B 204       6.996   3.309 -14.446  1.00  0.580          H  
ATOM   3193 2HB  SER B 204       8.599   3.861 -14.066  1.00  0.580          H  
ATOM   3194  HG  SER B 204       7.172   1.601 -13.270  1.00  0.580          H  
ATOM   3195  N   PHE B 205       7.916   3.425 -10.365  1.00  0.350          N  
ATOM   3196  CA  PHE B 205       8.682   3.476  -9.116  1.00  0.450          C  
ATOM   3197  C   PHE B 205       9.346   2.158  -8.744  1.00  0.330          C  
ATOM   3198  O   PHE B 205       8.886   1.087  -9.127  1.00  0.300          O  
ATOM   3199  CB  PHE B 205       7.730   3.848  -7.972  1.00  0.680          C  
ATOM   3200  CG  PHE B 205       6.991   5.123  -8.218  1.00  0.680          C  
ATOM   3201  CD1 PHE B 205       5.729   5.102  -8.818  1.00  0.680          C  
ATOM   3202  CD2 PHE B 205       7.538   6.323  -7.888  1.00  0.680          C  
ATOM   3203  CE1 PHE B 205       5.058   6.270  -9.075  1.00  0.680          C  
ATOM   3204  CE2 PHE B 205       6.873   7.502  -8.145  1.00  0.680          C  
ATOM   3205  CZ  PHE B 205       5.634   7.477  -8.743  1.00  0.680          C  
ATOM   3206  H   PHE B 205       7.213   2.699 -10.498  1.00  0.420          H  
ATOM   3207  HA  PHE B 205       9.456   4.234  -9.210  1.00  0.540          H  
ATOM   3208 1HB  PHE B 205       7.014   3.058  -7.810  1.00  0.810          H  
ATOM   3209 2HB  PHE B 205       8.303   3.955  -7.049  1.00  0.810          H  
ATOM   3210  HD1 PHE B 205       5.279   4.147  -9.087  1.00  0.810          H  
ATOM   3211  HD2 PHE B 205       8.513   6.331  -7.419  1.00  0.810          H  
ATOM   3212  HE1 PHE B 205       4.074   6.238  -9.547  1.00  0.810          H  
ATOM   3213  HE2 PHE B 205       7.326   8.454  -7.879  1.00  0.810          H  
ATOM   3214  HZ  PHE B 205       5.112   8.408  -8.944  1.00  0.810          H  
ATOM   3215  N   CYS B 206      10.396   2.233  -7.936  1.00  0.350          N  
ATOM   3216  CA  CYS B 206      11.027   1.028  -7.426  1.00  0.320          C  
ATOM   3217  C   CYS B 206      11.720   1.229  -6.080  1.00  0.300          C  
ATOM   3218  O   CYS B 206      12.417   2.217  -5.867  1.00  0.340          O  
ATOM   3219  CB  CYS B 206      12.046   0.517  -8.420  1.00  0.480          C  
ATOM   3220  SG  CYS B 206      12.758  -0.983  -7.906  1.00  0.480          S  
ATOM   3221  H   CYS B 206      10.784   3.153  -7.717  1.00  0.420          H  
ATOM   3222  HA  CYS B 206      10.260   0.273  -7.300  1.00  0.380          H  
ATOM   3223 1HB  CYS B 206      11.568   0.360  -9.385  1.00  0.580          H  
ATOM   3224 2HB  CYS B 206      12.839   1.251  -8.550  1.00  0.580          H  
ATOM   3225  HG  CYS B 206      11.634  -1.688  -8.109  1.00  0.580          H  
ATOM   3226  N   PHE B 207      11.531   0.301  -5.143  1.00  0.370          N  
ATOM   3227  CA  PHE B 207      12.212   0.449  -3.861  1.00  0.450          C  
ATOM   3228  C   PHE B 207      13.330  -0.555  -3.716  1.00  0.530          C  
ATOM   3229  O   PHE B 207      13.174  -1.730  -4.063  1.00  0.700          O  
ATOM   3230  CB  PHE B 207      11.275   0.242  -2.694  1.00  0.680          C  
ATOM   3231  CG  PHE B 207      10.189   1.235  -2.594  1.00  0.680          C  
ATOM   3232  CD1 PHE B 207       8.953   0.931  -3.103  1.00  0.680          C  
ATOM   3233  CD2 PHE B 207      10.383   2.458  -2.013  1.00  0.680          C  
ATOM   3234  CE1 PHE B 207       7.920   1.802  -3.060  1.00  0.680          C  
ATOM   3235  CE2 PHE B 207       9.349   3.343  -1.964  1.00  0.680          C  
ATOM   3236  CZ  PHE B 207       8.113   3.010  -2.501  1.00  0.680          C  
ATOM   3237  H   PHE B 207      10.949  -0.503  -5.326  1.00  0.440          H  
ATOM   3238  HA  PHE B 207      12.639   1.445  -3.796  1.00  0.540          H  
ATOM   3239 1HB  PHE B 207      10.851  -0.738  -2.774  1.00  0.810          H  
ATOM   3240 2HB  PHE B 207      11.856   0.275  -1.772  1.00  0.810          H  
ATOM   3241  HD1 PHE B 207       8.817  -0.019  -3.529  1.00  0.810          H  
ATOM   3242  HD2 PHE B 207      11.359   2.719  -1.599  1.00  0.810          H  
ATOM   3243  HE1 PHE B 207       6.946   1.528  -3.473  1.00  0.810          H  
ATOM   3244  HE2 PHE B 207       9.494   4.313  -1.508  1.00  0.810          H  
ATOM   3245  HZ  PHE B 207       7.298   3.712  -2.468  1.00  0.810          H  
ATOM   3246  N   ILE B 208      14.432  -0.087  -3.149  1.00  0.470          N  
ATOM   3247  CA  ILE B 208      15.601  -0.895  -2.872  1.00  0.550          C  
ATOM   3248  C   ILE B 208      16.050  -0.650  -1.438  1.00  0.660          C  
ATOM   3249  O   ILE B 208      15.889  -1.510  -0.578  1.00  0.970          O  
ATOM   3250  OXT ILE B 208      16.779   0.311  -1.201  1.00  0.970          O  
ATOM   3251  CB  ILE B 208      16.749  -0.541  -3.847  1.00  0.830          C  
ATOM   3252  CG1 ILE B 208      16.283  -0.774  -5.338  1.00  0.830          C  
ATOM   3253  CG2 ILE B 208      17.988  -1.386  -3.503  1.00  0.830          C  
ATOM   3254  CD1 ILE B 208      17.229  -0.241  -6.392  1.00  0.830          C  
ATOM   3255  H   ILE B 208      14.461   0.912  -2.939  1.00  0.560          H  
ATOM   3256  HA  ILE B 208      15.343  -1.947  -2.984  1.00  0.660          H  
ATOM   3257  HB  ILE B 208      16.992   0.519  -3.745  1.00  0.990          H  
ATOM   3258 1HG1 ILE B 208      16.132  -1.840  -5.498  1.00  0.990          H  
ATOM   3259 2HG1 ILE B 208      15.341  -0.266  -5.495  1.00  0.990          H  
ATOM   3260 1HG2 ILE B 208      18.808  -1.139  -4.162  1.00  0.990          H  
ATOM   3261 2HG2 ILE B 208      18.296  -1.193  -2.477  1.00  0.990          H  
ATOM   3262 3HG2 ILE B 208      17.742  -2.441  -3.609  1.00  0.990          H  
ATOM   3263 1HD1 ILE B 208      16.812  -0.427  -7.380  1.00  0.990          H  
ATOM   3264 2HD1 ILE B 208      17.350   0.831  -6.247  1.00  0.990          H  
ATOM   3265 3HD1 ILE B 208      18.195  -0.726  -6.322  1.00  0.990          H  
TER                                                                             
ATOM   3267  N   GLN C 209      10.965  23.270  -4.345  1.00  0.800          N  
ATOM   3268  CA  GLN C 209       9.551  23.613  -4.466  1.00  0.690          C  
ATOM   3269  C   GLN C 209       9.346  25.008  -5.016  1.00  0.650          C  
ATOM   3270  O   GLN C 209       9.838  25.982  -4.449  1.00  0.710          O  
ATOM   3271  CB  GLN C 209       8.851  23.524  -3.105  1.00  1.030          C  
ATOM   3272  CG  GLN C 209       7.357  23.873  -3.145  1.00  1.030          C  
ATOM   3273  CD  GLN C 209       6.712  23.748  -1.803  1.00  1.030          C  
ATOM   3274  OE1 GLN C 209       6.735  22.682  -1.184  1.00  1.030          O  
ATOM   3275  NE2 GLN C 209       6.134  24.845  -1.325  1.00  1.030          N  
ATOM   3276 1H   GLN C 209      11.086  22.577  -3.620  1.00  0.960          H  
ATOM   3277 2H   GLN C 209      11.300  22.900  -5.222  1.00  0.960          H  
ATOM   3278 3H   GLN C 209      11.491  24.100  -4.108  1.00  0.960          H  
ATOM   3279  HA  GLN C 209       9.081  22.909  -5.155  1.00  0.830          H  
ATOM   3280 1HB  GLN C 209       8.949  22.514  -2.711  1.00  1.240          H  
ATOM   3281 2HB  GLN C 209       9.335  24.201  -2.400  1.00  1.240          H  
ATOM   3282 1HG  GLN C 209       7.229  24.906  -3.472  1.00  1.240          H  
ATOM   3283 2HG  GLN C 209       6.843  23.201  -3.838  1.00  1.240          H  
ATOM   3284 1HE2 GLN C 209       5.688  24.826  -0.430  1.00  1.240          H  
ATOM   3285 2HE2 GLN C 209       6.143  25.692  -1.862  1.00  1.240          H  
ATOM   3286  N   ILE C 210       8.604  25.099  -6.107  1.00  0.590          N  
ATOM   3287  CA  ILE C 210       8.265  26.369  -6.732  1.00  0.610          C  
ATOM   3288  C   ILE C 210       6.830  26.728  -6.343  1.00  0.610          C  
ATOM   3289  O   ILE C 210       6.542  27.853  -5.936  1.00  0.690          O  
ATOM   3290  CB  ILE C 210       8.371  26.258  -8.265  1.00  0.920          C  
ATOM   3291  CG1 ILE C 210       9.820  25.915  -8.661  1.00  0.920          C  
ATOM   3292  CG2 ILE C 210       7.899  27.576  -8.920  1.00  0.920          C  
ATOM   3293  CD1 ILE C 210       9.980  25.487 -10.108  1.00  0.920          C  
ATOM   3294  H   ILE C 210       8.231  24.254  -6.540  1.00  0.710          H  
ATOM   3295  HA  ILE C 210       8.936  27.145  -6.369  1.00  0.730          H  
ATOM   3296  HB  ILE C 210       7.760  25.465  -8.604  1.00  1.100          H  
ATOM   3297 1HG1 ILE C 210      10.449  26.784  -8.481  1.00  1.100          H  
ATOM   3298 2HG1 ILE C 210      10.171  25.099  -8.036  1.00  1.100          H  
ATOM   3299 1HG2 ILE C 210       7.956  27.504  -9.998  1.00  1.100          H  
ATOM   3300 2HG2 ILE C 210       6.874  27.791  -8.644  1.00  1.100          H  
ATOM   3301 3HG2 ILE C 210       8.535  28.394  -8.578  1.00  1.100          H  
ATOM   3302 1HD1 ILE C 210      11.014  25.258 -10.302  1.00  1.100          H  
ATOM   3303 2HD1 ILE C 210       9.373  24.599 -10.295  1.00  1.100          H  
ATOM   3304 3HD1 ILE C 210       9.670  26.275 -10.780  1.00  1.100          H  
ATOM   3305  N   THR C 211       5.932  25.761  -6.538  1.00  0.530          N  
ATOM   3306  CA  THR C 211       4.492  25.895  -6.272  1.00  0.540          C  
ATOM   3307  C   THR C 211       3.971  24.733  -5.453  1.00  0.540          C  
ATOM   3308  O   THR C 211       4.411  23.593  -5.650  1.00  0.520          O  
ATOM   3309  CB  THR C 211       3.663  26.009  -7.585  1.00  0.810          C  
ATOM   3310  OG1 THR C 211       4.044  27.197  -8.275  1.00  0.810          O  
ATOM   3311  CG2 THR C 211       2.129  26.009  -7.341  1.00  0.810          C  
ATOM   3312  H   THR C 211       6.301  24.868  -6.861  1.00  0.640          H  
ATOM   3313  HA  THR C 211       4.333  26.805  -5.695  1.00  0.650          H  
ATOM   3314  HB  THR C 211       3.876  25.168  -8.204  1.00  0.970          H  
ATOM   3315  HG1 THR C 211       4.980  27.156  -8.475  1.00  0.970          H  
ATOM   3316 1HG2 THR C 211       1.619  26.084  -8.301  1.00  0.970          H  
ATOM   3317 2HG2 THR C 211       1.813  25.090  -6.857  1.00  0.970          H  
ATOM   3318 3HG2 THR C 211       1.856  26.861  -6.720  1.00  0.970          H  
ATOM   3319  N   ASN C 212       3.054  25.036  -4.525  1.00  0.590          N  
ATOM   3320  CA  ASN C 212       2.350  24.028  -3.740  1.00  0.660          C  
ATOM   3321  C   ASN C 212       1.003  24.607  -3.291  1.00  0.670          C  
ATOM   3322  O   ASN C 212       0.898  25.328  -2.295  1.00  0.990          O  
ATOM   3323  CB  ASN C 212       3.167  23.548  -2.576  1.00  0.990          C  
ATOM   3324  CG  ASN C 212       2.537  22.391  -1.877  1.00  0.990          C  
ATOM   3325  OD1 ASN C 212       1.714  21.643  -2.474  1.00  0.990          O  
ATOM   3326  ND2 ASN C 212       2.895  22.262  -0.621  1.00  0.990          N  
ATOM   3327  H   ASN C 212       2.791  26.005  -4.408  1.00  0.710          H  
ATOM   3328  HA  ASN C 212       2.129  23.173  -4.384  1.00  0.790          H  
ATOM   3329 1HB  ASN C 212       4.142  23.237  -2.936  1.00  1.190          H  
ATOM   3330 2HB  ASN C 212       3.311  24.357  -1.865  1.00  1.190          H  
ATOM   3331 1HD2 ASN C 212       2.511  21.556  -0.009  1.00  1.190          H  
ATOM   3332 2HD2 ASN C 212       3.539  22.910  -0.218  1.00  1.190          H  
ATOM   3333  N   PHE C 213      -0.004  24.294  -4.075  1.00  0.420          N  
ATOM   3334  CA  PHE C 213      -1.360  24.803  -3.985  1.00  0.470          C  
ATOM   3335  C   PHE C 213      -2.403  23.692  -3.919  1.00  0.340          C  
ATOM   3336  O   PHE C 213      -2.209  22.642  -4.520  1.00  0.300          O  
ATOM   3337  CB  PHE C 213      -1.637  25.661  -5.219  1.00  0.700          C  
ATOM   3338  CG  PHE C 213      -3.051  26.045  -5.359  1.00  0.700          C  
ATOM   3339  CD1 PHE C 213      -3.539  27.180  -4.773  1.00  0.700          C  
ATOM   3340  CD2 PHE C 213      -3.930  25.216  -6.050  1.00  0.700          C  
ATOM   3341  CE1 PHE C 213      -4.860  27.487  -4.876  1.00  0.700          C  
ATOM   3342  CE2 PHE C 213      -5.230  25.517  -6.133  1.00  0.700          C  
ATOM   3343  CZ  PHE C 213      -5.700  26.653  -5.552  1.00  0.700          C  
ATOM   3344  H   PHE C 213       0.217  23.676  -4.861  1.00  0.500          H  
ATOM   3345  HA  PHE C 213      -1.434  25.420  -3.100  1.00  0.560          H  
ATOM   3346 1HB  PHE C 213      -1.045  26.573  -5.159  1.00  0.850          H  
ATOM   3347 2HB  PHE C 213      -1.320  25.139  -6.095  1.00  0.850          H  
ATOM   3348  HD1 PHE C 213      -2.869  27.843  -4.219  1.00  0.850          H  
ATOM   3349  HD2 PHE C 213      -3.564  24.298  -6.508  1.00  0.850          H  
ATOM   3350  HE1 PHE C 213      -5.248  28.395  -4.409  1.00  0.850          H  
ATOM   3351  HE2 PHE C 213      -5.909  24.851  -6.652  1.00  0.850          H  
ATOM   3352  HZ  PHE C 213      -6.755  26.888  -5.620  1.00  0.850          H  
ATOM   3353  N   ALA C 214      -3.484  23.874  -3.165  1.00  0.360          N  
ATOM   3354  CA  ALA C 214      -4.547  22.879  -3.197  1.00  0.300          C  
ATOM   3355  C   ALA C 214      -5.900  23.534  -2.943  1.00  0.280          C  
ATOM   3356  O   ALA C 214      -6.009  24.533  -2.225  1.00  0.340          O  
ATOM   3357  CB  ALA C 214      -4.275  21.761  -2.210  1.00  0.450          C  
ATOM   3358  H   ALA C 214      -3.610  24.719  -2.626  1.00  0.430          H  
ATOM   3359  HA  ALA C 214      -4.581  22.466  -4.196  1.00  0.360          H  
ATOM   3360 1HB  ALA C 214      -5.074  21.017  -2.276  1.00  0.540          H  
ATOM   3361 2HB  ALA C 214      -3.331  21.294  -2.455  1.00  0.540          H  
ATOM   3362 3HB  ALA C 214      -4.227  22.157  -1.223  1.00  0.540          H  
ATOM   3363  N   GLU C 215      -6.934  22.938  -3.544  1.00  0.230          N  
ATOM   3364  CA  GLU C 215      -8.310  23.427  -3.457  1.00  0.240          C  
ATOM   3365  C   GLU C 215      -9.378  22.349  -3.597  1.00  0.220          C  
ATOM   3366  O   GLU C 215      -9.240  21.412  -4.387  1.00  0.220          O  
ATOM   3367  CB  GLU C 215      -8.543  24.495  -4.527  1.00  0.360          C  
ATOM   3368  CG  GLU C 215      -9.922  25.126  -4.505  1.00  0.360          C  
ATOM   3369  CD  GLU C 215     -10.094  26.242  -5.469  1.00  0.360          C  
ATOM   3370  OE1 GLU C 215      -9.206  26.512  -6.262  1.00  0.360          O  
ATOM   3371  OE2 GLU C 215     -11.112  26.871  -5.391  1.00  0.360          O  
ATOM   3372  H   GLU C 215      -6.723  22.111  -4.109  1.00  0.280          H  
ATOM   3373  HA  GLU C 215      -8.441  23.898  -2.489  1.00  0.290          H  
ATOM   3374 1HB  GLU C 215      -7.834  25.288  -4.372  1.00  0.430          H  
ATOM   3375 2HB  GLU C 215      -8.366  24.074  -5.518  1.00  0.430          H  
ATOM   3376 1HG  GLU C 215     -10.667  24.375  -4.758  1.00  0.430          H  
ATOM   3377 2HG  GLU C 215     -10.135  25.483  -3.500  1.00  0.430          H  
ATOM   3378  N   GLN C 216     -10.455  22.487  -2.821  1.00  0.220          N  
ATOM   3379  CA  GLN C 216     -11.590  21.575  -2.912  1.00  0.210          C  
ATOM   3380  C   GLN C 216     -12.694  22.180  -3.785  1.00  0.210          C  
ATOM   3381  O   GLN C 216     -13.127  23.310  -3.559  1.00  0.240          O  
ATOM   3382  CB  GLN C 216     -12.107  21.237  -1.520  1.00  0.320          C  
ATOM   3383  CG  GLN C 216     -13.216  20.248  -1.481  1.00  0.320          C  
ATOM   3384  CD  GLN C 216     -13.599  19.928  -0.067  1.00  0.320          C  
ATOM   3385  OE1 GLN C 216     -13.973  20.822   0.694  1.00  0.320          O  
ATOM   3386  NE2 GLN C 216     -13.496  18.659   0.316  1.00  0.320          N  
ATOM   3387  H   GLN C 216     -10.498  23.275  -2.189  1.00  0.260          H  
ATOM   3388  HA  GLN C 216     -11.265  20.654  -3.381  1.00  0.250          H  
ATOM   3389 1HB  GLN C 216     -11.306  20.796  -0.951  1.00  0.380          H  
ATOM   3390 2HB  GLN C 216     -12.427  22.142  -1.011  1.00  0.380          H  
ATOM   3391 1HG  GLN C 216     -14.088  20.654  -1.994  1.00  0.380          H  
ATOM   3392 2HG  GLN C 216     -12.876  19.333  -1.972  1.00  0.380          H  
ATOM   3393 1HE2 GLN C 216     -13.733  18.401   1.255  1.00  0.380          H  
ATOM   3394 2HE2 GLN C 216     -13.175  17.956  -0.323  1.00  0.380          H  
ATOM   3395  N   LEU C 217     -13.137  21.418  -4.780  1.00  0.180          N  
ATOM   3396  CA  LEU C 217     -14.161  21.848  -5.719  1.00  0.180          C  
ATOM   3397  C   LEU C 217     -15.380  20.937  -5.680  1.00  0.170          C  
ATOM   3398  O   LEU C 217     -15.256  19.710  -5.625  1.00  0.170          O  
ATOM   3399  CB  LEU C 217     -13.594  21.839  -7.141  1.00  0.270          C  
ATOM   3400  CG  LEU C 217     -12.549  22.913  -7.488  1.00  0.270          C  
ATOM   3401  CD1 LEU C 217     -11.129  22.423  -7.141  1.00  0.270          C  
ATOM   3402  CD2 LEU C 217     -12.652  23.225  -8.956  1.00  0.270          C  
ATOM   3403  H   LEU C 217     -12.719  20.497  -4.887  1.00  0.220          H  
ATOM   3404  HA  LEU C 217     -14.473  22.859  -5.459  1.00  0.220          H  
ATOM   3405 1HB  LEU C 217     -13.138  20.863  -7.316  1.00  0.320          H  
ATOM   3406 2HB  LEU C 217     -14.410  21.951  -7.816  1.00  0.320          H  
ATOM   3407  HG  LEU C 217     -12.748  23.822  -6.906  1.00  0.320          H  
ATOM   3408 1HD1 LEU C 217     -10.415  23.198  -7.397  1.00  0.320          H  
ATOM   3409 2HD1 LEU C 217     -11.033  22.210  -6.098  1.00  0.320          H  
ATOM   3410 3HD1 LEU C 217     -10.914  21.529  -7.702  1.00  0.320          H  
ATOM   3411 1HD2 LEU C 217     -11.932  23.989  -9.201  1.00  0.320          H  
ATOM   3412 2HD2 LEU C 217     -12.449  22.329  -9.534  1.00  0.320          H  
ATOM   3413 3HD2 LEU C 217     -13.651  23.590  -9.192  1.00  0.320          H  
ATOM   3414  N   VAL C 218     -16.567  21.523  -5.764  1.00  0.190          N  
ATOM   3415  CA  VAL C 218     -17.782  20.711  -5.757  1.00  0.200          C  
ATOM   3416  C   VAL C 218     -18.727  21.084  -6.897  1.00  0.190          C  
ATOM   3417  O   VAL C 218     -18.918  22.269  -7.175  1.00  0.200          O  
ATOM   3418  CB  VAL C 218     -18.461  20.827  -4.371  1.00  0.300          C  
ATOM   3419  CG1 VAL C 218     -18.836  22.284  -4.071  1.00  0.300          C  
ATOM   3420  CG2 VAL C 218     -19.681  19.915  -4.305  1.00  0.300          C  
ATOM   3421  H   VAL C 218     -16.621  22.532  -5.827  1.00  0.230          H  
ATOM   3422  HA  VAL C 218     -17.497  19.674  -5.893  1.00  0.240          H  
ATOM   3423  HB  VAL C 218     -17.745  20.507  -3.612  1.00  0.360          H  
ATOM   3424 1HG1 VAL C 218     -19.283  22.341  -3.081  1.00  0.360          H  
ATOM   3425 2HG1 VAL C 218     -17.945  22.906  -4.099  1.00  0.360          H  
ATOM   3426 3HG1 VAL C 218     -19.554  22.647  -4.805  1.00  0.360          H  
ATOM   3427 1HG2 VAL C 218     -20.124  19.978  -3.316  1.00  0.360          H  
ATOM   3428 2HG2 VAL C 218     -20.414  20.212  -5.040  1.00  0.360          H  
ATOM   3429 3HG2 VAL C 218     -19.371  18.890  -4.494  1.00  0.360          H  
ATOM   3430  N   ASN C 219     -19.306  20.077  -7.564  1.00  0.190          N  
ATOM   3431  CA  ASN C 219     -20.253  20.369  -8.648  1.00  0.200          C  
ATOM   3432  C   ASN C 219     -21.699  20.454  -8.138  1.00  0.220          C  
ATOM   3433  O   ASN C 219     -21.980  20.258  -6.951  1.00  0.240          O  
ATOM   3434  CB  ASN C 219     -20.152  19.383  -9.809  1.00  0.300          C  
ATOM   3435  CG  ASN C 219     -20.563  17.986  -9.504  1.00  0.300          C  
ATOM   3436  OD1 ASN C 219     -21.070  17.683  -8.416  1.00  0.300          O  
ATOM   3437  ND2 ASN C 219     -20.408  17.122 -10.480  1.00  0.300          N  
ATOM   3438  H   ASN C 219     -19.103  19.115  -7.265  1.00  0.230          H  
ATOM   3439  HA  ASN C 219     -20.009  21.351  -9.057  1.00  0.240          H  
ATOM   3440 1HB  ASN C 219     -20.753  19.746 -10.643  1.00  0.360          H  
ATOM   3441 2HB  ASN C 219     -19.127  19.370 -10.158  1.00  0.360          H  
ATOM   3442 1HD2 ASN C 219     -20.692  16.159 -10.375  1.00  0.360          H  
ATOM   3443 2HD2 ASN C 219     -20.040  17.432 -11.345  1.00  0.360          H  
ATOM   3444  N   GLU C 220     -22.648  20.671  -9.053  1.00  0.250          N  
ATOM   3445  CA  GLU C 220     -24.066  20.790  -8.702  1.00  0.300          C  
ATOM   3446  C   GLU C 220     -24.677  19.495  -8.161  1.00  0.280          C  
ATOM   3447  O   GLU C 220     -25.740  19.514  -7.540  1.00  0.360          O  
ATOM   3448  CB  GLU C 220     -24.883  21.288  -9.907  1.00  0.450          C  
ATOM   3449  CG  GLU C 220     -24.966  20.337 -11.122  1.00  0.450          C  
ATOM   3450  CD  GLU C 220     -23.812  20.480 -12.068  1.00  0.450          C  
ATOM   3451  OE1 GLU C 220     -22.805  21.013 -11.659  1.00  0.450          O  
ATOM   3452  OE2 GLU C 220     -23.931  20.067 -13.195  1.00  0.450          O  
ATOM   3453  H   GLU C 220     -22.385  20.814 -10.032  1.00  0.300          H  
ATOM   3454  HA  GLU C 220     -24.148  21.542  -7.917  1.00  0.360          H  
ATOM   3455 1HB  GLU C 220     -25.905  21.489  -9.585  1.00  0.540          H  
ATOM   3456 2HB  GLU C 220     -24.466  22.232 -10.257  1.00  0.540          H  
ATOM   3457 1HG  GLU C 220     -25.021  19.308 -10.790  1.00  0.540          H  
ATOM   3458 2HG  GLU C 220     -25.886  20.554 -11.659  1.00  0.540          H  
ATOM   3459  N   GLU C 221     -24.011  18.372  -8.418  1.00  0.270          N  
ATOM   3460  CA  GLU C 221     -24.444  17.052  -7.977  1.00  0.290          C  
ATOM   3461  C   GLU C 221     -23.885  16.695  -6.600  1.00  0.300          C  
ATOM   3462  O   GLU C 221     -24.195  15.635  -6.055  1.00  0.350          O  
ATOM   3463  CB  GLU C 221     -23.964  15.964  -8.942  1.00  0.430          C  
ATOM   3464  CG  GLU C 221     -24.503  15.993 -10.350  1.00  0.430          C  
ATOM   3465  CD  GLU C 221     -23.891  14.870 -11.146  1.00  0.430          C  
ATOM   3466  OE1 GLU C 221     -23.040  14.221 -10.592  1.00  0.430          O  
ATOM   3467  OE2 GLU C 221     -24.244  14.662 -12.284  1.00  0.430          O  
ATOM   3468  H   GLU C 221     -23.150  18.454  -8.942  1.00  0.320          H  
ATOM   3469  HA  GLU C 221     -25.532  17.041  -7.924  1.00  0.350          H  
ATOM   3470 1HB  GLU C 221     -22.891  16.016  -9.018  1.00  0.520          H  
ATOM   3471 2HB  GLU C 221     -24.205  14.988  -8.523  1.00  0.520          H  
ATOM   3472 1HG  GLU C 221     -25.586  15.885 -10.332  1.00  0.520          H  
ATOM   3473 2HG  GLU C 221     -24.257  16.948 -10.814  1.00  0.520          H  
ATOM   3474  N   GLY C 222     -23.024  17.552  -6.052  1.00  0.280          N  
ATOM   3475  CA  GLY C 222     -22.368  17.279  -4.783  1.00  0.300          C  
ATOM   3476  C   GLY C 222     -21.071  16.459  -4.908  1.00  0.300          C  
ATOM   3477  O   GLY C 222     -20.471  16.092  -3.892  1.00  0.340          O  
ATOM   3478  H   GLY C 222     -22.816  18.441  -6.515  1.00  0.340          H  
ATOM   3479 1HA  GLY C 222     -22.145  18.229  -4.299  1.00  0.360          H  
ATOM   3480 2HA  GLY C 222     -23.064  16.756  -4.131  1.00  0.360          H  
ATOM   3481  N   VAL C 223     -20.630  16.158  -6.135  1.00  0.270          N  
ATOM   3482  CA  VAL C 223     -19.402  15.386  -6.312  1.00  0.290          C  
ATOM   3483  C   VAL C 223     -18.286  16.286  -5.864  1.00  0.290          C  
ATOM   3484  O   VAL C 223     -18.217  17.439  -6.295  1.00  0.260          O  
ATOM   3485  CB  VAL C 223     -19.195  14.973  -7.790  1.00  0.430          C  
ATOM   3486  CG1 VAL C 223     -17.851  14.281  -8.016  1.00  0.430          C  
ATOM   3487  CG2 VAL C 223     -20.327  14.047  -8.209  1.00  0.430          C  
ATOM   3488  H   VAL C 223     -21.136  16.506  -6.946  1.00  0.320          H  
ATOM   3489  HA  VAL C 223     -19.433  14.495  -5.683  1.00  0.350          H  
ATOM   3490  HB  VAL C 223     -19.191  15.851  -8.391  1.00  0.520          H  
ATOM   3491 1HG1 VAL C 223     -17.752  14.024  -9.069  1.00  0.520          H  
ATOM   3492 2HG1 VAL C 223     -17.035  14.940  -7.732  1.00  0.520          H  
ATOM   3493 3HG1 VAL C 223     -17.807  13.387  -7.439  1.00  0.520          H  
ATOM   3494 1HG2 VAL C 223     -20.211  13.764  -9.257  1.00  0.520          H  
ATOM   3495 2HG2 VAL C 223     -20.309  13.149  -7.593  1.00  0.520          H  
ATOM   3496 3HG2 VAL C 223     -21.284  14.547  -8.081  1.00  0.520          H  
ATOM   3497  N   THR C 224     -17.422  15.797  -4.982  1.00  0.330          N  
ATOM   3498  CA  THR C 224     -16.380  16.680  -4.493  1.00  0.350          C  
ATOM   3499  C   THR C 224     -14.977  16.157  -4.756  1.00  0.370          C  
ATOM   3500  O   THR C 224     -14.613  15.051  -4.349  1.00  0.440          O  
ATOM   3501  CB  THR C 224     -16.569  16.938  -2.983  1.00  0.520          C  
ATOM   3502  OG1 THR C 224     -17.866  17.509  -2.747  1.00  0.520          O  
ATOM   3503  CG2 THR C 224     -15.538  17.945  -2.512  1.00  0.520          C  
ATOM   3504  H   THR C 224     -17.507  14.848  -4.647  1.00  0.400          H  
ATOM   3505  HA  THR C 224     -16.465  17.635  -5.004  1.00  0.420          H  
ATOM   3506  HB  THR C 224     -16.469  16.010  -2.425  1.00  0.630          H  
ATOM   3507  HG1 THR C 224     -18.555  16.839  -2.917  1.00  0.630          H  
ATOM   3508 1HG2 THR C 224     -15.695  18.136  -1.456  1.00  0.630          H  
ATOM   3509 2HG2 THR C 224     -14.532  17.561  -2.661  1.00  0.630          H  
ATOM   3510 3HG2 THR C 224     -15.659  18.873  -3.072  1.00  0.630          H  
ATOM   3511  N   PHE C 225     -14.186  16.995  -5.411  1.00  0.290          N  
ATOM   3512  CA  PHE C 225     -12.793  16.725  -5.754  1.00  0.260          C  
ATOM   3513  C   PHE C 225     -11.834  17.625  -5.024  1.00  0.200          C  
ATOM   3514  O   PHE C 225     -12.092  18.814  -4.844  1.00  0.200          O  
ATOM   3515  CB  PHE C 225     -12.490  16.957  -7.254  1.00  0.390          C  
ATOM   3516  CG  PHE C 225     -12.911  15.931  -8.262  1.00  0.390          C  
ATOM   3517  CD1 PHE C 225     -14.203  15.765  -8.657  1.00  0.390          C  
ATOM   3518  CD2 PHE C 225     -11.926  15.161  -8.883  1.00  0.390          C  
ATOM   3519  CE1 PHE C 225     -14.528  14.843  -9.635  1.00  0.390          C  
ATOM   3520  CE2 PHE C 225     -12.245  14.250  -9.858  1.00  0.390          C  
ATOM   3521  CZ  PHE C 225     -13.550  14.091 -10.234  1.00  0.390          C  
ATOM   3522  H   PHE C 225     -14.589  17.905  -5.648  1.00  0.350          H  
ATOM   3523  HA  PHE C 225     -12.564  15.695  -5.491  1.00  0.310          H  
ATOM   3524 1HB  PHE C 225     -12.949  17.902  -7.548  1.00  0.470          H  
ATOM   3525 2HB  PHE C 225     -11.414  17.097  -7.361  1.00  0.470          H  
ATOM   3526  HD1 PHE C 225     -14.974  16.365  -8.190  1.00  0.470          H  
ATOM   3527  HD2 PHE C 225     -10.885  15.296  -8.588  1.00  0.470          H  
ATOM   3528  HE1 PHE C 225     -15.561  14.722  -9.934  1.00  0.470          H  
ATOM   3529  HE2 PHE C 225     -11.462  13.660 -10.336  1.00  0.470          H  
ATOM   3530  HZ  PHE C 225     -13.809  13.373 -11.008  1.00  0.470          H  
ATOM   3531  N   THR C 226     -10.675  17.095  -4.689  1.00  0.220          N  
ATOM   3532  CA  THR C 226      -9.631  17.965  -4.181  1.00  0.230          C  
ATOM   3533  C   THR C 226      -8.476  17.868  -5.145  1.00  0.230          C  
ATOM   3534  O   THR C 226      -8.063  16.773  -5.559  1.00  0.240          O  
ATOM   3535  CB  THR C 226      -9.191  17.646  -2.745  1.00  0.350          C  
ATOM   3536  OG1 THR C 226     -10.318  17.758  -1.868  1.00  0.350          O  
ATOM   3537  CG2 THR C 226      -8.117  18.701  -2.291  1.00  0.350          C  
ATOM   3538  H   THR C 226     -10.527  16.087  -4.807  1.00  0.260          H  
ATOM   3539  HA  THR C 226      -9.971  18.994  -4.199  1.00  0.280          H  
ATOM   3540  HB  THR C 226      -8.800  16.643  -2.705  1.00  0.410          H  
ATOM   3541  HG1 THR C 226     -10.947  17.064  -2.082  1.00  0.410          H  
ATOM   3542 1HG2 THR C 226      -7.819  18.508  -1.275  1.00  0.410          H  
ATOM   3543 2HG2 THR C 226      -7.238  18.654  -2.931  1.00  0.410          H  
ATOM   3544 3HG2 THR C 226      -8.547  19.699  -2.343  1.00  0.410          H  
ATOM   3545  N   LEU C 227      -8.015  19.028  -5.577  1.00  0.270          N  
ATOM   3546  CA  LEU C 227      -6.923  19.092  -6.519  1.00  0.290          C  
ATOM   3547  C   LEU C 227      -5.699  19.735  -5.885  1.00  0.290          C  
ATOM   3548  O   LEU C 227      -5.818  20.681  -5.100  1.00  0.380          O  
ATOM   3549  CB  LEU C 227      -7.368  19.899  -7.756  1.00  0.430          C  
ATOM   3550  CG  LEU C 227      -8.686  19.399  -8.488  1.00  0.430          C  
ATOM   3551  CD1 LEU C 227      -9.013  20.336  -9.628  1.00  0.430          C  
ATOM   3552  CD2 LEU C 227      -8.522  18.020  -9.013  1.00  0.430          C  
ATOM   3553  H   LEU C 227      -8.433  19.887  -5.208  1.00  0.320          H  
ATOM   3554  HA  LEU C 227      -6.649  18.085  -6.815  1.00  0.350          H  
ATOM   3555 1HB  LEU C 227      -7.536  20.931  -7.447  1.00  0.520          H  
ATOM   3556 2HB  LEU C 227      -6.555  19.889  -8.478  1.00  0.520          H  
ATOM   3557  HG  LEU C 227      -9.516  19.417  -7.778  1.00  0.520          H  
ATOM   3558 1HD1 LEU C 227      -9.931  20.006 -10.112  1.00  0.520          H  
ATOM   3559 2HD1 LEU C 227      -9.152  21.319  -9.232  1.00  0.520          H  
ATOM   3560 3HD1 LEU C 227      -8.199  20.343 -10.354  1.00  0.520          H  
ATOM   3561 1HD2 LEU C 227      -9.439  17.707  -9.506  1.00  0.520          H  
ATOM   3562 2HD2 LEU C 227      -7.711  18.036  -9.724  1.00  0.520          H  
ATOM   3563 3HD2 LEU C 227      -8.302  17.328  -8.208  1.00  0.520          H  
ATOM   3564  N   GLN C 228      -4.520  19.264  -6.278  1.00  0.300          N  
ATOM   3565  CA  GLN C 228      -3.250  19.865  -5.868  1.00  0.300          C  
ATOM   3566  C   GLN C 228      -2.426  20.239  -7.071  1.00  0.310          C  
ATOM   3567  O   GLN C 228      -2.259  19.454  -8.006  1.00  0.370          O  
ATOM   3568  CB  GLN C 228      -2.401  18.941  -5.015  1.00  0.450          C  
ATOM   3569  CG  GLN C 228      -1.037  19.519  -4.548  1.00  0.450          C  
ATOM   3570  CD  GLN C 228      -0.161  18.463  -3.882  1.00  0.450          C  
ATOM   3571  OE1 GLN C 228      -0.315  17.281  -4.242  1.00  0.450          O  
ATOM   3572  NE2 GLN C 228       0.758  18.851  -2.975  1.00  0.450          N  
ATOM   3573  H   GLN C 228      -4.527  18.443  -6.889  1.00  0.360          H  
ATOM   3574  HA  GLN C 228      -3.458  20.765  -5.307  1.00  0.360          H  
ATOM   3575 1HB  GLN C 228      -2.953  18.735  -4.125  1.00  0.540          H  
ATOM   3576 2HB  GLN C 228      -2.230  18.040  -5.531  1.00  0.540          H  
ATOM   3577 1HG  GLN C 228      -0.491  19.908  -5.388  1.00  0.540          H  
ATOM   3578 2HG  GLN C 228      -1.220  20.315  -3.832  1.00  0.540          H  
ATOM   3579 1HE2 GLN C 228       1.394  18.178  -2.513  1.00  0.540          H  
ATOM   3580 2HE2 GLN C 228       0.888  19.840  -2.744  1.00  0.540          H  
ATOM   3581  N   ALA C 229      -1.909  21.449  -7.045  1.00  0.300          N  
ATOM   3582  CA  ALA C 229      -1.051  21.962  -8.094  1.00  0.370          C  
ATOM   3583  C   ALA C 229       0.357  22.148  -7.543  1.00  0.320          C  
ATOM   3584  O   ALA C 229       0.572  22.821  -6.525  1.00  0.340          O  
ATOM   3585  CB  ALA C 229      -1.604  23.262  -8.647  1.00  0.550          C  
ATOM   3586  H   ALA C 229      -2.084  22.005  -6.211  1.00  0.360          H  
ATOM   3587  HA  ALA C 229      -0.998  21.228  -8.901  1.00  0.440          H  
ATOM   3588 1HB  ALA C 229      -0.943  23.609  -9.419  1.00  0.670          H  
ATOM   3589 2HB  ALA C 229      -2.599  23.093  -9.058  1.00  0.670          H  
ATOM   3590 3HB  ALA C 229      -1.658  23.991  -7.882  1.00  0.670          H  
ATOM   3591  N   LYS C 230       1.329  21.545  -8.208  1.00  0.310          N  
ATOM   3592  CA  LYS C 230       2.709  21.657  -7.772  1.00  0.320          C  
ATOM   3593  C   LYS C 230       3.643  22.012  -8.902  1.00  0.310          C  
ATOM   3594  O   LYS C 230       3.389  21.700 -10.070  1.00  0.390          O  
ATOM   3595  CB  LYS C 230       3.237  20.365  -7.166  1.00  0.480          C  
ATOM   3596  CG  LYS C 230       2.541  19.874  -5.950  1.00  0.480          C  
ATOM   3597  CD  LYS C 230       3.319  18.720  -5.313  1.00  0.480          C  
ATOM   3598  CE  LYS C 230       4.504  19.228  -4.470  1.00  0.480          C  
ATOM   3599  NZ  LYS C 230       5.111  18.144  -3.679  1.00  0.480          N  
ATOM   3600  H   LYS C 230       1.086  20.968  -9.021  1.00  0.370          H  
ATOM   3601  HA  LYS C 230       2.773  22.447  -7.031  1.00  0.380          H  
ATOM   3602 1HB  LYS C 230       3.162  19.581  -7.910  1.00  0.580          H  
ATOM   3603 2HB  LYS C 230       4.288  20.494  -6.946  1.00  0.580          H  
ATOM   3604 1HG  LYS C 230       2.406  20.688  -5.232  1.00  0.580          H  
ATOM   3605 2HG  LYS C 230       1.570  19.506  -6.249  1.00  0.580          H  
ATOM   3606 1HD  LYS C 230       2.673  18.108  -4.697  1.00  0.580          H  
ATOM   3607 2HD  LYS C 230       3.718  18.088  -6.105  1.00  0.580          H  
ATOM   3608 1HE  LYS C 230       5.272  19.640  -5.119  1.00  0.580          H  
ATOM   3609 2HE  LYS C 230       4.153  20.008  -3.790  1.00  0.580          H  
ATOM   3610 1HZ  LYS C 230       5.879  18.508  -3.139  1.00  0.580          H  
ATOM   3611 2HZ  LYS C 230       4.402  17.744  -3.029  1.00  0.580          H  
ATOM   3612 3HZ  LYS C 230       5.454  17.419  -4.295  1.00  0.580          H  
ATOM   3613  N   SER C 231       4.777  22.589  -8.535  1.00  0.310          N  
ATOM   3614  CA  SER C 231       5.839  22.837  -9.503  1.00  0.320          C  
ATOM   3615  C   SER C 231       7.198  22.678  -8.848  1.00  0.380          C  
ATOM   3616  O   SER C 231       7.410  23.160  -7.722  1.00  0.450          O  
ATOM   3617  CB  SER C 231       5.720  24.189 -10.180  1.00  0.480          C  
ATOM   3618  OG  SER C 231       6.795  24.374 -11.055  1.00  0.480          O  
ATOM   3619  H   SER C 231       4.888  22.837  -7.547  1.00  0.370          H  
ATOM   3620  HA  SER C 231       5.751  22.085 -10.271  1.00  0.380          H  
ATOM   3621 1HB  SER C 231       4.782  24.237 -10.730  1.00  0.580          H  
ATOM   3622 2HB  SER C 231       5.714  24.975  -9.453  1.00  0.580          H  
ATOM   3623  HG  SER C 231       6.593  25.163 -11.563  1.00  0.580          H  
ATOM   3624  N   GLU C 232       8.080  21.942  -9.537  1.00  0.410          N  
ATOM   3625  CA  GLU C 232       9.438  21.623  -9.079  1.00  0.480          C  
ATOM   3626  C   GLU C 232      10.501  21.817 -10.177  1.00  0.410          C  
ATOM   3627  O   GLU C 232      10.207  21.778 -11.367  1.00  0.400          O  
ATOM   3628  CB  GLU C 232       9.486  20.177  -8.544  1.00  0.720          C  
ATOM   3629  CG  GLU C 232       8.579  19.906  -7.300  1.00  0.720          C  
ATOM   3630  CD  GLU C 232       8.654  18.472  -6.759  1.00  0.720          C  
ATOM   3631  OE1 GLU C 232       9.348  17.664  -7.346  1.00  0.720          O  
ATOM   3632  OE2 GLU C 232       8.024  18.195  -5.755  1.00  0.720          O  
ATOM   3633  H   GLU C 232       7.767  21.614 -10.459  1.00  0.490          H  
ATOM   3634  HA  GLU C 232       9.685  22.297  -8.260  1.00  0.580          H  
ATOM   3635 1HB  GLU C 232       9.178  19.496  -9.334  1.00  0.860          H  
ATOM   3636 2HB  GLU C 232      10.513  19.922  -8.277  1.00  0.860          H  
ATOM   3637 1HG  GLU C 232       8.859  20.598  -6.507  1.00  0.860          H  
ATOM   3638 2HG  GLU C 232       7.546  20.116  -7.571  1.00  0.860          H  
ATOM   3639  N   HIS C 233      11.748  22.028  -9.772  1.00  0.550          N  
ATOM   3640  CA  HIS C 233      12.870  22.203 -10.707  1.00  0.550          C  
ATOM   3641  C   HIS C 233      13.746  20.938 -10.796  1.00  0.480          C  
ATOM   3642  O   HIS C 233      14.244  20.461  -9.772  1.00  0.540          O  
ATOM   3643  CB  HIS C 233      13.695  23.432 -10.270  1.00  0.830          C  
ATOM   3644  CG  HIS C 233      14.855  23.792 -11.145  1.00  0.830          C  
ATOM   3645  ND1 HIS C 233      15.823  24.708 -10.754  1.00  0.830          N  
ATOM   3646  CD2 HIS C 233      15.226  23.364 -12.369  1.00  0.830          C  
ATOM   3647  CE1 HIS C 233      16.736  24.799 -11.704  1.00  0.830          C  
ATOM   3648  NE2 HIS C 233      16.391  23.989 -12.677  1.00  0.830          N  
ATOM   3649  H   HIS C 233      11.942  22.057  -8.782  1.00  0.660          H  
ATOM   3650  HA  HIS C 233      12.484  22.400 -11.708  1.00  0.660          H  
ATOM   3651 1HB  HIS C 233      13.051  24.296 -10.221  1.00  0.990          H  
ATOM   3652 2HB  HIS C 233      14.079  23.263  -9.266  1.00  0.990          H  
ATOM   3653  HD2 HIS C 233      14.734  22.642 -13.008  1.00  0.990          H  
ATOM   3654  HE1 HIS C 233      17.629  25.422 -11.679  1.00  0.990          H  
ATOM   3655  HE2 HIS C 233      16.895  23.789 -13.545  1.00  0.990          H  
ATOM   3656  N   ALA C 234      13.838  20.350 -12.001  1.00  0.630          N  
ATOM   3657  CA  ALA C 234      14.615  19.138 -12.267  1.00  0.850          C  
ATOM   3658  C   ALA C 234      15.707  19.381 -13.306  1.00  0.650          C  
ATOM   3659  O   ALA C 234      15.422  19.500 -14.498  1.00  0.490          O  
ATOM   3660  CB  ALA C 234      13.700  18.033 -12.751  1.00  1.270          C  
ATOM   3661  H   ALA C 234      13.381  20.805 -12.794  1.00  0.760          H  
ATOM   3662  HA  ALA C 234      15.094  18.835 -11.348  1.00  1.020          H  
ATOM   3663 1HB  ALA C 234      14.288  17.130 -12.907  1.00  1.530          H  
ATOM   3664 2HB  ALA C 234      12.945  17.853 -12.001  1.00  1.530          H  
ATOM   3665 3HB  ALA C 234      13.223  18.333 -13.684  1.00  1.530          H  
ATOM   3666  N   ALA C 235      16.966  19.395 -12.888  1.00  0.860          N  
ATOM   3667  CA  ALA C 235      18.060  19.675 -13.815  1.00  0.820          C  
ATOM   3668  C   ALA C 235      17.675  20.992 -14.568  1.00  0.610          C  
ATOM   3669  O   ALA C 235      17.391  21.943 -13.853  1.00  0.740          O  
ATOM   3670  CB  ALA C 235      18.323  18.412 -14.613  1.00  1.230          C  
ATOM   3671  H   ALA C 235      17.167  19.269 -11.901  1.00  1.030          H  
ATOM   3672  HA  ALA C 235      18.959  19.888 -13.236  1.00  0.980          H  
ATOM   3673 1HB  ALA C 235      19.167  18.492 -15.261  1.00  1.480          H  
ATOM   3674 2HB  ALA C 235      18.546  17.654 -13.898  1.00  1.480          H  
ATOM   3675 3HB  ALA C 235      17.442  18.144 -15.169  1.00  1.480          H  
ATOM   3676  N   PRO C 236      17.687  21.179 -15.918  1.00  0.580          N  
ATOM   3677  CA  PRO C 236      17.274  22.433 -16.529  1.00  0.680          C  
ATOM   3678  C   PRO C 236      15.770  22.577 -16.827  1.00  0.510          C  
ATOM   3679  O   PRO C 236      15.389  23.516 -17.522  1.00  0.580          O  
ATOM   3680  CB  PRO C 236      18.099  22.446 -17.818  1.00  1.020          C  
ATOM   3681  CG  PRO C 236      18.167  21.022 -18.227  1.00  1.020          C  
ATOM   3682  CD  PRO C 236      18.256  20.232 -16.920  1.00  1.020          C  
ATOM   3683  HA  PRO C 236      17.598  23.256 -15.877  1.00  0.820          H  
ATOM   3684 1HB  PRO C 236      17.604  23.078 -18.572  1.00  1.220          H  
ATOM   3685 2HB  PRO C 236      19.089  22.889 -17.630  1.00  1.220          H  
ATOM   3686 1HG  PRO C 236      17.286  20.788 -18.818  1.00  1.220          H  
ATOM   3687 2HG  PRO C 236      19.035  20.853 -18.881  1.00  1.220          H  
ATOM   3688 1HD  PRO C 236      17.654  19.324 -17.037  1.00  1.220          H  
ATOM   3689 2HD  PRO C 236      19.316  20.041 -16.730  1.00  1.220          H  
ATOM   3690  N   PHE C 237      14.925  21.652 -16.356  1.00  0.360          N  
ATOM   3691  CA  PHE C 237      13.500  21.661 -16.707  1.00  0.290          C  
ATOM   3692  C   PHE C 237      12.582  21.994 -15.547  1.00  0.250          C  
ATOM   3693  O   PHE C 237      12.821  21.609 -14.398  1.00  0.340          O  
ATOM   3694  CB  PHE C 237      13.068  20.275 -17.188  1.00  0.430          C  
ATOM   3695  CG  PHE C 237      13.690  19.850 -18.432  1.00  0.430          C  
ATOM   3696  CD1 PHE C 237      14.899  19.224 -18.398  1.00  0.430          C  
ATOM   3697  CD2 PHE C 237      13.077  20.064 -19.648  1.00  0.430          C  
ATOM   3698  CE1 PHE C 237      15.508  18.819 -19.532  1.00  0.430          C  
ATOM   3699  CE2 PHE C 237      13.689  19.652 -20.807  1.00  0.430          C  
ATOM   3700  CZ  PHE C 237      14.913  19.029 -20.741  1.00  0.430          C  
ATOM   3701  H   PHE C 237      15.258  20.904 -15.746  1.00  0.430          H  
ATOM   3702  HA  PHE C 237      13.337  22.394 -17.501  1.00  0.350          H  
ATOM   3703 1HB  PHE C 237      13.308  19.540 -16.415  1.00  0.520          H  
ATOM   3704 2HB  PHE C 237      11.987  20.266 -17.325  1.00  0.520          H  
ATOM   3705  HD1 PHE C 237      15.382  19.068 -17.443  1.00  0.520          H  
ATOM   3706  HD2 PHE C 237      12.102  20.571 -19.690  1.00  0.520          H  
ATOM   3707  HE1 PHE C 237      16.479  18.341 -19.463  1.00  0.520          H  
ATOM   3708  HE2 PHE C 237      13.208  19.825 -21.776  1.00  0.520          H  
ATOM   3709  HZ  PHE C 237      15.405  18.713 -21.649  1.00  0.520          H  
ATOM   3710  N   THR C 238      11.455  22.621 -15.850  1.00  0.280          N  
ATOM   3711  CA  THR C 238      10.466  22.841 -14.807  1.00  0.370          C  
ATOM   3712  C   THR C 238       9.373  21.791 -14.931  1.00  0.390          C  
ATOM   3713  O   THR C 238       8.866  21.515 -16.016  1.00  0.480          O  
ATOM   3714  CB  THR C 238       9.869  24.266 -14.875  1.00  0.550          C  
ATOM   3715  OG1 THR C 238      10.924  25.225 -14.696  1.00  0.550          O  
ATOM   3716  CG2 THR C 238       8.822  24.460 -13.752  1.00  0.550          C  
ATOM   3717  H   THR C 238      11.272  22.970 -16.801  1.00  0.340          H  
ATOM   3718  HA  THR C 238      10.934  22.722 -13.830  1.00  0.440          H  
ATOM   3719  HB  THR C 238       9.402  24.423 -15.851  1.00  0.670          H  
ATOM   3720  HG1 THR C 238      11.511  25.189 -15.460  1.00  0.670          H  
ATOM   3721 1HG2 THR C 238       8.423  25.469 -13.799  1.00  0.670          H  
ATOM   3722 2HG2 THR C 238       8.002  23.749 -13.865  1.00  0.670          H  
ATOM   3723 3HG2 THR C 238       9.298  24.303 -12.786  1.00  0.670          H  
ATOM   3724  N   LYS C 239       9.051  21.144 -13.831  1.00  0.380          N  
ATOM   3725  CA  LYS C 239       8.002  20.144 -13.824  1.00  0.420          C  
ATOM   3726  C   LYS C 239       6.734  20.694 -13.230  1.00  0.370          C  
ATOM   3727  O   LYS C 239       6.734  21.210 -12.115  1.00  0.380          O  
ATOM   3728  CB  LYS C 239       8.401  18.916 -13.007  1.00  0.630          C  
ATOM   3729  CG  LYS C 239       7.311  17.795 -12.984  1.00  0.630          C  
ATOM   3730  CD  LYS C 239       7.798  16.511 -12.314  1.00  0.630          C  
ATOM   3731  CE  LYS C 239       8.013  16.706 -10.812  1.00  0.630          C  
ATOM   3732  NZ  LYS C 239       8.379  15.459 -10.152  1.00  0.630          N  
ATOM   3733  H   LYS C 239       9.526  21.385 -12.964  1.00  0.460          H  
ATOM   3734  HA  LYS C 239       7.788  19.838 -14.847  1.00  0.500          H  
ATOM   3735 1HB  LYS C 239       9.322  18.505 -13.399  1.00  0.760          H  
ATOM   3736 2HB  LYS C 239       8.599  19.237 -11.987  1.00  0.760          H  
ATOM   3737 1HG  LYS C 239       6.427  18.150 -12.447  1.00  0.760          H  
ATOM   3738 2HG  LYS C 239       7.015  17.567 -14.013  1.00  0.760          H  
ATOM   3739 1HD  LYS C 239       7.069  15.713 -12.471  1.00  0.760          H  
ATOM   3740 2HD  LYS C 239       8.736  16.200 -12.752  1.00  0.760          H  
ATOM   3741 1HE  LYS C 239       8.828  17.406 -10.662  1.00  0.760          H  
ATOM   3742 2HE  LYS C 239       7.109  17.106 -10.351  1.00  0.760          H  
ATOM   3743 1HZ  LYS C 239       8.547  15.643  -9.167  1.00  0.760          H  
ATOM   3744 2HZ  LYS C 239       7.655  14.769 -10.244  1.00  0.760          H  
ATOM   3745 3HZ  LYS C 239       9.237  15.118 -10.605  1.00  0.760          H  
ATOM   3746  N   LEU C 240       5.641  20.545 -13.948  1.00  0.350          N  
ATOM   3747  CA  LEU C 240       4.355  20.933 -13.422  1.00  0.310          C  
ATOM   3748  C   LEU C 240       3.603  19.650 -13.125  1.00  0.290          C  
ATOM   3749  O   LEU C 240       3.662  18.693 -13.910  1.00  0.390          O  
ATOM   3750  CB  LEU C 240       3.564  21.760 -14.443  1.00  0.460          C  
ATOM   3751  CG  LEU C 240       4.180  23.043 -14.997  1.00  0.460          C  
ATOM   3752  CD1 LEU C 240       3.172  23.644 -16.004  1.00  0.460          C  
ATOM   3753  CD2 LEU C 240       4.505  24.012 -13.866  1.00  0.460          C  
ATOM   3754  H   LEU C 240       5.721  20.145 -14.881  1.00  0.420          H  
ATOM   3755  HA  LEU C 240       4.475  21.482 -12.490  1.00  0.370          H  
ATOM   3756 1HB  LEU C 240       3.360  21.118 -15.296  1.00  0.560          H  
ATOM   3757 2HB  LEU C 240       2.630  22.038 -13.990  1.00  0.560          H  
ATOM   3758  HG  LEU C 240       5.102  22.806 -15.538  1.00  0.560          H  
ATOM   3759 1HD1 LEU C 240       3.578  24.558 -16.437  1.00  0.560          H  
ATOM   3760 2HD1 LEU C 240       2.977  22.924 -16.801  1.00  0.560          H  
ATOM   3761 3HD1 LEU C 240       2.237  23.879 -15.491  1.00  0.560          H  
ATOM   3762 1HD2 LEU C 240       4.939  24.920 -14.283  1.00  0.560          H  
ATOM   3763 2HD2 LEU C 240       3.599  24.262 -13.320  1.00  0.560          H  
ATOM   3764 3HD2 LEU C 240       5.224  23.553 -13.189  1.00  0.560          H  
ATOM   3765  N   SER C 241       2.839  19.621 -12.047  1.00  0.280          N  
ATOM   3766  CA  SER C 241       2.041  18.430 -11.814  1.00  0.290          C  
ATOM   3767  C   SER C 241       0.726  18.706 -11.127  1.00  0.220          C  
ATOM   3768  O   SER C 241       0.570  19.623 -10.309  1.00  0.230          O  
ATOM   3769  CB  SER C 241       2.830  17.417 -11.025  1.00  0.430          C  
ATOM   3770  OG  SER C 241       3.114  17.881  -9.759  1.00  0.430          O  
ATOM   3771  H   SER C 241       2.859  20.389 -11.370  1.00  0.340          H  
ATOM   3772  HA  SER C 241       1.808  17.984 -12.776  1.00  0.350          H  
ATOM   3773 1HB  SER C 241       2.268  16.480 -10.964  1.00  0.520          H  
ATOM   3774 2HB  SER C 241       3.754  17.220 -11.542  1.00  0.520          H  
ATOM   3775  HG  SER C 241       3.564  17.160  -9.313  1.00  0.520          H  
ATOM   3776  N   LEU C 242      -0.236  17.877 -11.482  1.00  0.270          N  
ATOM   3777  CA  LEU C 242      -1.570  17.930 -10.940  1.00  0.290          C  
ATOM   3778  C   LEU C 242      -1.928  16.626 -10.255  1.00  0.340          C  
ATOM   3779  O   LEU C 242      -1.766  15.544 -10.831  1.00  0.400          O  
ATOM   3780  CB  LEU C 242      -2.558  18.213 -12.081  1.00  0.430          C  
ATOM   3781  CG  LEU C 242      -4.065  18.278 -11.735  1.00  0.430          C  
ATOM   3782  CD1 LEU C 242      -4.387  19.498 -10.836  1.00  0.430          C  
ATOM   3783  CD2 LEU C 242      -4.830  18.320 -13.044  1.00  0.430          C  
ATOM   3784  H   LEU C 242      -0.013  17.164 -12.181  1.00  0.320          H  
ATOM   3785  HA  LEU C 242      -1.610  18.732 -10.211  1.00  0.350          H  
ATOM   3786 1HB  LEU C 242      -2.284  19.148 -12.546  1.00  0.520          H  
ATOM   3787 2HB  LEU C 242      -2.431  17.430 -12.830  1.00  0.520          H  
ATOM   3788  HG  LEU C 242      -4.351  17.402 -11.179  1.00  0.520          H  
ATOM   3789 1HD1 LEU C 242      -5.455  19.510 -10.621  1.00  0.520          H  
ATOM   3790 2HD1 LEU C 242      -3.842  19.430  -9.906  1.00  0.520          H  
ATOM   3791 3HD1 LEU C 242      -4.109  20.416 -11.341  1.00  0.520          H  
ATOM   3792 1HD2 LEU C 242      -5.890  18.350 -12.826  1.00  0.520          H  
ATOM   3793 2HD2 LEU C 242      -4.545  19.201 -13.611  1.00  0.520          H  
ATOM   3794 3HD2 LEU C 242      -4.599  17.429 -13.632  1.00  0.520          H  
ATOM   3795  N   TYR C 243      -2.439  16.715  -9.034  1.00  0.320          N  
ATOM   3796  CA  TYR C 243      -2.870  15.515  -8.326  1.00  0.350          C  
ATOM   3797  C   TYR C 243      -4.344  15.660  -8.018  1.00  0.340          C  
ATOM   3798  O   TYR C 243      -4.820  16.742  -7.659  1.00  0.390          O  
ATOM   3799  CB  TYR C 243      -2.053  15.296  -7.064  1.00  0.520          C  
ATOM   3800  CG  TYR C 243      -0.597  15.122  -7.338  1.00  0.520          C  
ATOM   3801  CD1 TYR C 243       0.210  16.255  -7.424  1.00  0.520          C  
ATOM   3802  CD2 TYR C 243      -0.054  13.853  -7.495  1.00  0.520          C  
ATOM   3803  CE1 TYR C 243       1.547  16.121  -7.658  1.00  0.520          C  
ATOM   3804  CE2 TYR C 243       1.295  13.717  -7.736  1.00  0.520          C  
ATOM   3805  CZ  TYR C 243       2.099  14.846  -7.816  1.00  0.520          C  
ATOM   3806  OH  TYR C 243       3.452  14.709  -8.037  1.00  0.520          O  
ATOM   3807  H   TYR C 243      -2.510  17.640  -8.603  1.00  0.380          H  
ATOM   3808  HA  TYR C 243      -2.752  14.645  -8.971  1.00  0.420          H  
ATOM   3809 1HB  TYR C 243      -2.174  16.116  -6.411  1.00  0.630          H  
ATOM   3810 2HB  TYR C 243      -2.414  14.408  -6.545  1.00  0.630          H  
ATOM   3811  HD1 TYR C 243      -0.222  17.252  -7.294  1.00  0.630          H  
ATOM   3812  HD2 TYR C 243      -0.692  12.969  -7.423  1.00  0.630          H  
ATOM   3813  HE1 TYR C 243       2.166  17.007  -7.711  1.00  0.630          H  
ATOM   3814  HE2 TYR C 243       1.728  12.723  -7.856  1.00  0.630          H  
ATOM   3815  HH  TYR C 243       3.682  13.775  -8.045  1.00  0.630          H  
ATOM   3816  N   LEU C 244      -5.068  14.561  -8.155  1.00  0.320          N  
ATOM   3817  CA  LEU C 244      -6.502  14.558  -7.967  1.00  0.310          C  
ATOM   3818  C   LEU C 244      -7.000  13.479  -7.024  1.00  0.290          C  
ATOM   3819  O   LEU C 244      -6.551  12.332  -7.102  1.00  0.340          O  
ATOM   3820  CB  LEU C 244      -7.138  14.288  -9.337  1.00  0.460          C  
ATOM   3821  CG  LEU C 244      -6.792  15.281 -10.464  1.00  0.460          C  
ATOM   3822  CD1 LEU C 244      -5.523  14.831 -11.247  1.00  0.460          C  
ATOM   3823  CD2 LEU C 244      -7.978  15.372 -11.383  1.00  0.460          C  
ATOM   3824  H   LEU C 244      -4.607  13.701  -8.456  1.00  0.380          H  
ATOM   3825  HA  LEU C 244      -6.809  15.527  -7.575  1.00  0.370          H  
ATOM   3826 1HB  LEU C 244      -6.821  13.298  -9.667  1.00  0.560          H  
ATOM   3827 2HB  LEU C 244      -8.220  14.278  -9.214  1.00  0.560          H  
ATOM   3828  HG  LEU C 244      -6.570  16.238 -10.041  1.00  0.560          H  
ATOM   3829 1HD1 LEU C 244      -5.324  15.534 -12.038  1.00  0.560          H  
ATOM   3830 2HD1 LEU C 244      -4.660  14.771 -10.638  1.00  0.560          H  
ATOM   3831 3HD1 LEU C 244      -5.689  13.887 -11.659  1.00  0.560          H  
ATOM   3832 1HD2 LEU C 244      -7.766  16.074 -12.159  1.00  0.560          H  
ATOM   3833 2HD2 LEU C 244      -8.169  14.405 -11.812  1.00  0.560          H  
ATOM   3834 3HD2 LEU C 244      -8.852  15.702 -10.830  1.00  0.560          H  
ATOM   3835  N   TYR C 245      -8.019  13.810  -6.223  1.00  0.240          N  
ATOM   3836  CA  TYR C 245      -8.725  12.820  -5.399  1.00  0.230          C  
ATOM   3837  C   TYR C 245     -10.227  13.065  -5.268  1.00  0.220          C  
ATOM   3838  O   TYR C 245     -10.680  14.188  -5.010  1.00  0.230          O  
ATOM   3839  CB  TYR C 245      -8.150  12.729  -3.987  1.00  0.350          C  
ATOM   3840  CG  TYR C 245      -9.000  11.858  -3.056  1.00  0.350          C  
ATOM   3841  CD1 TYR C 245      -8.960  10.479  -3.114  1.00  0.350          C  
ATOM   3842  CD2 TYR C 245      -9.842  12.479  -2.140  1.00  0.350          C  
ATOM   3843  CE1 TYR C 245      -9.754   9.726  -2.286  1.00  0.350          C  
ATOM   3844  CE2 TYR C 245     -10.633  11.723  -1.310  1.00  0.350          C  
ATOM   3845  CZ  TYR C 245     -10.594  10.352  -1.383  1.00  0.350          C  
ATOM   3846  OH  TYR C 245     -11.390   9.605  -0.554  1.00  0.350          O  
ATOM   3847  H   TYR C 245      -8.274  14.798  -6.145  1.00  0.290          H  
ATOM   3848  HA  TYR C 245      -8.600  11.853  -5.870  1.00  0.280          H  
ATOM   3849 1HB  TYR C 245      -7.129  12.332  -4.013  1.00  0.410          H  
ATOM   3850 2HB  TYR C 245      -8.127  13.702  -3.571  1.00  0.410          H  
ATOM   3851  HD1 TYR C 245      -8.309   9.986  -3.822  1.00  0.410          H  
ATOM   3852  HD2 TYR C 245      -9.881  13.569  -2.084  1.00  0.410          H  
ATOM   3853  HE1 TYR C 245      -9.722   8.640  -2.347  1.00  0.410          H  
ATOM   3854  HE2 TYR C 245     -11.294  12.213  -0.595  1.00  0.410          H  
ATOM   3855  HH  TYR C 245     -11.914  10.197  -0.006  1.00  0.410          H  
ATOM   3856  N   CYS C 246     -11.008  11.988  -5.384  1.00  0.230          N  
ATOM   3857  CA  CYS C 246     -12.448  12.065  -5.182  1.00  0.270          C  
ATOM   3858  C   CYS C 246     -13.032  10.690  -4.817  1.00  0.260          C  
ATOM   3859  O   CYS C 246     -12.925   9.722  -5.568  1.00  0.250          O  
ATOM   3860  CB  CYS C 246     -13.094  12.631  -6.450  1.00  0.410          C  
ATOM   3861  SG  CYS C 246     -14.857  12.855  -6.406  1.00  0.410          S  
ATOM   3862  H   CYS C 246     -10.580  11.090  -5.644  1.00  0.280          H  
ATOM   3863  HA  CYS C 246     -12.644  12.758  -4.362  1.00  0.320          H  
ATOM   3864 1HB  CYS C 246     -12.666  13.596  -6.630  1.00  0.490          H  
ATOM   3865 2HB  CYS C 246     -12.848  12.045  -7.280  1.00  0.490          H  
ATOM   3866  HG  CYS C 246     -14.762  13.891  -5.548  1.00  0.490          H  
ATOM   3867  N   GLY C 247     -13.717  10.610  -3.672  1.00  0.260          N  
ATOM   3868  CA  GLY C 247     -14.294   9.337  -3.221  1.00  0.270          C  
ATOM   3869  C   GLY C 247     -15.695   9.095  -3.783  1.00  0.270          C  
ATOM   3870  O   GLY C 247     -16.353   8.109  -3.457  1.00  0.310          O  
ATOM   3871  H   GLY C 247     -13.802  11.432  -3.088  1.00  0.310          H  
ATOM   3872 1HA  GLY C 247     -13.637   8.517  -3.519  1.00  0.320          H  
ATOM   3873 2HA  GLY C 247     -14.332   9.325  -2.133  1.00  0.320          H  
ATOM   3874  N   ALA C 248     -16.166  10.030  -4.589  1.00  0.250          N  
ATOM   3875  CA  ALA C 248     -17.489   9.975  -5.182  1.00  0.250          C  
ATOM   3876  C   ALA C 248     -17.448   9.360  -6.575  1.00  0.260          C  
ATOM   3877  O   ALA C 248     -16.390   9.237  -7.208  1.00  0.270          O  
ATOM   3878  CB  ALA C 248     -18.102  11.361  -5.240  1.00  0.380          C  
ATOM   3879  H   ALA C 248     -15.558  10.806  -4.811  1.00  0.300          H  
ATOM   3880  HA  ALA C 248     -18.116   9.339  -4.558  1.00  0.300          H  
ATOM   3881 1HB  ALA C 248     -19.104  11.306  -5.668  1.00  0.450          H  
ATOM   3882 2HB  ALA C 248     -18.157  11.779  -4.238  1.00  0.450          H  
ATOM   3883 3HB  ALA C 248     -17.496  11.974  -5.844  1.00  0.450          H  
ATOM   3884  N   ALA C 249     -18.616   8.911  -7.021  1.00  0.310          N  
ATOM   3885  CA  ALA C 249     -18.797   8.374  -8.363  1.00  0.330          C  
ATOM   3886  C   ALA C 249     -18.956   9.498  -9.364  1.00  0.320          C  
ATOM   3887  O   ALA C 249     -19.396  10.596  -9.015  1.00  0.320          O  
ATOM   3888  CB  ALA C 249     -20.021   7.485  -8.434  1.00  0.490          C  
ATOM   3889  H   ALA C 249     -19.425   8.986  -6.421  1.00  0.370          H  
ATOM   3890  HA  ALA C 249     -17.911   7.793  -8.625  1.00  0.400          H  
ATOM   3891 1HB  ALA C 249     -20.113   7.089  -9.447  1.00  0.590          H  
ATOM   3892 2HB  ALA C 249     -19.918   6.663  -7.733  1.00  0.590          H  
ATOM   3893 3HB  ALA C 249     -20.905   8.063  -8.185  1.00  0.590          H  
ATOM   3894  N   LEU C 250     -18.647   9.216 -10.618  1.00  0.330          N  
ATOM   3895  CA  LEU C 250     -18.871  10.191 -11.674  1.00  0.320          C  
ATOM   3896  C   LEU C 250     -19.587   9.568 -12.873  1.00  0.300          C  
ATOM   3897  O   LEU C 250     -19.111   8.609 -13.491  1.00  0.330          O  
ATOM   3898  CB  LEU C 250     -17.526  10.805 -12.068  1.00  0.480          C  
ATOM   3899  CG  LEU C 250     -17.531  11.956 -13.097  1.00  0.480          C  
ATOM   3900  CD1 LEU C 250     -16.368  12.912 -12.808  1.00  0.480          C  
ATOM   3901  CD2 LEU C 250     -17.365  11.377 -14.509  1.00  0.480          C  
ATOM   3902  H   LEU C 250     -18.260   8.290 -10.827  1.00  0.400          H  
ATOM   3903  HA  LEU C 250     -19.507  10.984 -11.280  1.00  0.380          H  
ATOM   3904 1HB  LEU C 250     -17.040  11.166 -11.162  1.00  0.580          H  
ATOM   3905 2HB  LEU C 250     -16.926  10.003 -12.489  1.00  0.580          H  
ATOM   3906  HG  LEU C 250     -18.456  12.521 -13.024  1.00  0.580          H  
ATOM   3907 1HD1 LEU C 250     -16.387  13.715 -13.547  1.00  0.580          H  
ATOM   3908 2HD1 LEU C 250     -16.481  13.329 -11.810  1.00  0.580          H  
ATOM   3909 3HD1 LEU C 250     -15.428  12.391 -12.874  1.00  0.580          H  
ATOM   3910 1HD2 LEU C 250     -17.331  12.187 -15.232  1.00  0.580          H  
ATOM   3911 2HD2 LEU C 250     -16.450  10.825 -14.538  1.00  0.580          H  
ATOM   3912 3HD2 LEU C 250     -18.168  10.717 -14.777  1.00  0.580          H  
ATOM   3913  N   THR C 251     -20.697  10.194 -13.275  1.00  0.290          N  
ATOM   3914  CA  THR C 251     -21.499   9.726 -14.404  1.00  0.290          C  
ATOM   3915  C   THR C 251     -21.406  10.639 -15.628  1.00  0.310          C  
ATOM   3916  O   THR C 251     -21.814  10.265 -16.730  1.00  0.370          O  
ATOM   3917  CB  THR C 251     -22.961   9.600 -13.963  1.00  0.430          C  
ATOM   3918  OG1 THR C 251     -23.425  10.889 -13.540  1.00  0.430          O  
ATOM   3919  CG2 THR C 251     -23.063   8.620 -12.791  1.00  0.430          C  
ATOM   3920  H   THR C 251     -21.045  10.986 -12.744  1.00  0.350          H  
ATOM   3921  HA  THR C 251     -21.138   8.749 -14.706  1.00  0.350          H  
ATOM   3922  HB  THR C 251     -23.569   9.252 -14.798  1.00  0.520          H  
ATOM   3923  HG1 THR C 251     -24.380  10.868 -13.407  1.00  0.520          H  
ATOM   3924 1HG2 THR C 251     -24.101   8.542 -12.475  1.00  0.520          H  
ATOM   3925 2HG2 THR C 251     -22.707   7.645 -13.103  1.00  0.520          H  
ATOM   3926 3HG2 THR C 251     -22.460   8.973 -11.957  1.00  0.520          H  
ATOM   3927  N   GLN C 252     -20.869  11.840 -15.436  1.00  0.280          N  
ATOM   3928  CA  GLN C 252     -20.720  12.824 -16.500  1.00  0.290          C  
ATOM   3929  C   GLN C 252     -19.604  13.779 -16.124  1.00  0.250          C  
ATOM   3930  O   GLN C 252     -19.210  13.835 -14.963  1.00  0.290          O  
ATOM   3931  CB  GLN C 252     -22.017  13.594 -16.766  1.00  0.430          C  
ATOM   3932  CG  GLN C 252     -22.521  14.451 -15.614  1.00  0.430          C  
ATOM   3933  CD  GLN C 252     -23.797  15.195 -15.997  1.00  0.430          C  
ATOM   3934  OE1 GLN C 252     -23.991  15.521 -17.177  1.00  0.430          O  
ATOM   3935  NE2 GLN C 252     -24.664  15.473 -15.028  1.00  0.430          N  
ATOM   3936  H   GLN C 252     -20.578  12.102 -14.507  1.00  0.340          H  
ATOM   3937  HA  GLN C 252     -20.431  12.311 -17.417  1.00  0.350          H  
ATOM   3938 1HB  GLN C 252     -21.877  14.246 -17.626  1.00  0.520          H  
ATOM   3939 2HB  GLN C 252     -22.807  12.887 -17.021  1.00  0.520          H  
ATOM   3940 1HG  GLN C 252     -22.742  13.809 -14.756  1.00  0.520          H  
ATOM   3941 2HG  GLN C 252     -21.762  15.190 -15.343  1.00  0.520          H  
ATOM   3942 1HE2 GLN C 252     -25.508  15.965 -15.235  1.00  0.520          H  
ATOM   3943 2HE2 GLN C 252     -24.475  15.193 -14.056  1.00  0.520          H  
ATOM   3944  N   THR C 253     -19.150  14.583 -17.078  1.00  0.260          N  
ATOM   3945  CA  THR C 253     -18.078  15.546 -16.845  1.00  0.230          C  
ATOM   3946  C   THR C 253     -18.282  16.355 -15.569  1.00  0.210          C  
ATOM   3947  O   THR C 253     -19.327  16.978 -15.363  1.00  0.230          O  
ATOM   3948  CB  THR C 253     -18.001  16.523 -18.054  1.00  0.350          C  
ATOM   3949  OG1 THR C 253     -17.752  15.768 -19.256  1.00  0.350          O  
ATOM   3950  CG2 THR C 253     -16.898  17.590 -17.876  1.00  0.350          C  
ATOM   3951  H   THR C 253     -19.521  14.513 -18.015  1.00  0.310          H  
ATOM   3952  HA  THR C 253     -17.137  15.003 -16.757  1.00  0.280          H  
ATOM   3953  HB  THR C 253     -18.960  17.028 -18.151  1.00  0.410          H  
ATOM   3954  HG1 THR C 253     -17.833  16.349 -20.023  1.00  0.410          H  
ATOM   3955 1HG2 THR C 253     -16.894  18.247 -18.743  1.00  0.410          H  
ATOM   3956 2HG2 THR C 253     -17.083  18.183 -16.985  1.00  0.410          H  
ATOM   3957 3HG2 THR C 253     -15.947  17.121 -17.793  1.00  0.410          H  
ATOM   3958  N   PHE C 254     -17.245  16.379 -14.730  1.00  0.200          N  
ATOM   3959  CA  PHE C 254     -17.263  17.150 -13.494  1.00  0.200          C  
ATOM   3960  C   PHE C 254     -17.148  18.606 -13.813  1.00  0.200          C  
ATOM   3961  O   PHE C 254     -16.256  18.985 -14.566  1.00  0.230          O  
ATOM   3962  CB  PHE C 254     -16.090  16.795 -12.599  1.00  0.300          C  
ATOM   3963  CG  PHE C 254     -15.984  17.622 -11.379  1.00  0.300          C  
ATOM   3964  CD1 PHE C 254     -16.818  17.443 -10.306  1.00  0.300          C  
ATOM   3965  CD2 PHE C 254     -15.005  18.616 -11.314  1.00  0.300          C  
ATOM   3966  CE1 PHE C 254     -16.682  18.229  -9.201  1.00  0.300          C  
ATOM   3967  CE2 PHE C 254     -14.875  19.393 -10.202  1.00  0.300          C  
ATOM   3968  CZ  PHE C 254     -15.720  19.193  -9.144  1.00  0.300          C  
ATOM   3969  H   PHE C 254     -16.410  15.854 -15.000  1.00  0.240          H  
ATOM   3970  HA  PHE C 254     -18.204  16.968 -12.976  1.00  0.240          H  
ATOM   3971 1HB  PHE C 254     -16.137  15.760 -12.309  1.00  0.360          H  
ATOM   3972 2HB  PHE C 254     -15.208  16.941 -13.150  1.00  0.360          H  
ATOM   3973  HD1 PHE C 254     -17.585  16.673 -10.337  1.00  0.360          H  
ATOM   3974  HD2 PHE C 254     -14.338  18.769 -12.168  1.00  0.360          H  
ATOM   3975  HE1 PHE C 254     -17.339  18.084  -8.360  1.00  0.360          H  
ATOM   3976  HE2 PHE C 254     -14.107  20.166 -10.158  1.00  0.360          H  
ATOM   3977  HZ  PHE C 254     -15.628  19.803  -8.255  1.00  0.360          H  
ATOM   3978  N   ARG C 255     -17.992  19.442 -13.225  1.00  0.210          N  
ATOM   3979  CA  ARG C 255     -17.875  20.872 -13.462  1.00  0.220          C  
ATOM   3980  C   ARG C 255     -18.014  21.690 -12.177  1.00  0.210          C  
ATOM   3981  O   ARG C 255     -19.044  21.632 -11.505  1.00  0.230          O  
ATOM   3982  CB  ARG C 255     -18.953  21.296 -14.457  1.00  0.330          C  
ATOM   3983  CG  ARG C 255     -18.818  20.664 -15.862  1.00  0.330          C  
ATOM   3984  CD  ARG C 255     -19.858  21.124 -16.844  1.00  0.330          C  
ATOM   3985  NE  ARG C 255     -19.707  22.543 -17.199  1.00  0.330          N  
ATOM   3986  CZ  ARG C 255     -20.459  23.230 -18.089  1.00  0.330          C  
ATOM   3987  NH1 ARG C 255     -21.437  22.631 -18.754  1.00  0.330          N  
ATOM   3988  NH2 ARG C 255     -20.202  24.522 -18.292  1.00  0.330          N  
ATOM   3989  H   ARG C 255     -18.715  19.081 -12.624  1.00  0.250          H  
ATOM   3990  HA  ARG C 255     -16.894  21.080 -13.892  1.00  0.260          H  
ATOM   3991 1HB  ARG C 255     -19.927  20.999 -14.069  1.00  0.400          H  
ATOM   3992 2HB  ARG C 255     -18.965  22.366 -14.544  1.00  0.400          H  
ATOM   3993 1HG  ARG C 255     -17.838  20.902 -16.252  1.00  0.400          H  
ATOM   3994 2HG  ARG C 255     -18.918  19.586 -15.784  1.00  0.400          H  
ATOM   3995 1HD  ARG C 255     -19.765  20.530 -17.751  1.00  0.400          H  
ATOM   3996 2HD  ARG C 255     -20.846  20.980 -16.408  1.00  0.400          H  
ATOM   3997  HE  ARG C 255     -18.978  23.076 -16.716  1.00  0.400          H  
ATOM   3998 1HH1 ARG C 255     -21.631  21.653 -18.601  1.00  0.400          H  
ATOM   3999 2HH1 ARG C 255     -21.993  23.153 -19.418  1.00  0.400          H  
ATOM   4000 1HH2 ARG C 255     -19.431  24.990 -17.763  1.00  0.400          H  
ATOM   4001 2HH2 ARG C 255     -20.746  25.054 -18.948  1.00  0.400          H  
ATOM   4002  N   ALA C 256     -17.014  22.520 -11.887  1.00  0.200          N  
ATOM   4003  CA  ALA C 256     -17.049  23.371 -10.693  1.00  0.190          C  
ATOM   4004  C   ALA C 256     -16.114  24.561 -10.861  1.00  0.190          C  
ATOM   4005  O   ALA C 256     -15.160  24.485 -11.621  1.00  0.200          O  
ATOM   4006  CB  ALA C 256     -16.661  22.562  -9.476  1.00  0.290          C  
ATOM   4007  H   ALA C 256     -16.183  22.511 -12.491  1.00  0.240          H  
ATOM   4008  HA  ALA C 256     -18.064  23.749 -10.567  1.00  0.230          H  
ATOM   4009 1HB  ALA C 256     -16.700  23.186  -8.584  1.00  0.340          H  
ATOM   4010 2HB  ALA C 256     -17.345  21.728  -9.366  1.00  0.340          H  
ATOM   4011 3HB  ALA C 256     -15.664  22.196  -9.627  1.00  0.340          H  
ATOM   4012  N   ARG C 257     -16.346  25.661 -10.154  1.00  0.220          N  
ATOM   4013  CA  ARG C 257     -15.408  26.782 -10.268  1.00  0.240          C  
ATOM   4014  C   ARG C 257     -14.153  26.583  -9.431  1.00  0.230          C  
ATOM   4015  O   ARG C 257     -14.234  26.070  -8.316  1.00  0.250          O  
ATOM   4016  CB  ARG C 257     -16.054  28.108  -9.883  1.00  0.360          C  
ATOM   4017  CG  ARG C 257     -15.084  29.280 -10.009  1.00  0.360          C  
ATOM   4018  CD  ARG C 257     -15.650  30.597  -9.831  1.00  0.360          C  
ATOM   4019  NE  ARG C 257     -14.567  31.566  -9.901  1.00  0.360          N  
ATOM   4020  CZ  ARG C 257     -14.682  32.908  -9.842  1.00  0.360          C  
ATOM   4021  NH1 ARG C 257     -15.863  33.479  -9.711  1.00  0.360          N  
ATOM   4022  NH2 ARG C 257     -13.589  33.648  -9.916  1.00  0.360          N  
ATOM   4023  H   ARG C 257     -17.148  25.717  -9.538  1.00  0.260          H  
ATOM   4024  HA  ARG C 257     -15.100  26.865 -11.301  1.00  0.290          H  
ATOM   4025 1HB  ARG C 257     -16.908  28.306 -10.526  1.00  0.430          H  
ATOM   4026 2HB  ARG C 257     -16.404  28.067  -8.854  1.00  0.430          H  
ATOM   4027 1HG  ARG C 257     -14.324  29.201  -9.239  1.00  0.430          H  
ATOM   4028 2HG  ARG C 257     -14.609  29.264 -10.989  1.00  0.430          H  
ATOM   4029 1HD  ARG C 257     -16.360  30.806 -10.631  1.00  0.430          H  
ATOM   4030 2HD  ARG C 257     -16.132  30.672  -8.859  1.00  0.430          H  
ATOM   4031  HE  ARG C 257     -13.626  31.176  -9.998  1.00  0.430          H  
ATOM   4032 1HH1 ARG C 257     -16.697  32.915  -9.655  1.00  0.430          H  
ATOM   4033 2HH1 ARG C 257     -15.935  34.484  -9.670  1.00  0.430          H  
ATOM   4034 1HH2 ARG C 257     -12.688  33.196 -10.015  1.00  0.430          H  
ATOM   4035 2HH2 ARG C 257     -13.640  34.654  -9.870  1.00  0.430          H  
ATOM   4036  N   GLY C 258     -12.998  26.995  -9.973  1.00  0.230          N  
ATOM   4037  CA  GLY C 258     -11.750  26.944  -9.208  1.00  0.240          C  
ATOM   4038  C   GLY C 258     -11.221  28.357  -8.964  1.00  0.240          C  
ATOM   4039  O   GLY C 258     -11.732  29.319  -9.544  1.00  0.280          O  
ATOM   4040  H   GLY C 258     -13.006  27.410 -10.913  1.00  0.280          H  
ATOM   4041 1HA  GLY C 258     -11.907  26.437  -8.254  1.00  0.290          H  
ATOM   4042 2HA  GLY C 258     -11.014  26.375  -9.765  1.00  0.290          H  
ATOM   4043  N   SER C 259     -10.176  28.487  -8.144  1.00  0.270          N  
ATOM   4044  CA  SER C 259      -9.564  29.782  -7.864  1.00  0.310          C  
ATOM   4045  C   SER C 259      -8.654  30.248  -8.978  1.00  0.300          C  
ATOM   4046  O   SER C 259      -8.167  29.446  -9.779  1.00  0.300          O  
ATOM   4047  CB  SER C 259      -8.757  29.686  -6.600  1.00  0.460          C  
ATOM   4048  OG  SER C 259      -7.683  28.813  -6.794  1.00  0.460          O  
ATOM   4049  H   SER C 259      -9.804  27.673  -7.641  1.00  0.320          H  
ATOM   4050  HA  SER C 259     -10.357  30.522  -7.733  1.00  0.370          H  
ATOM   4051 1HB  SER C 259      -8.386  30.672  -6.328  1.00  0.560          H  
ATOM   4052 2HB  SER C 259      -9.384  29.325  -5.783  1.00  0.560          H  
ATOM   4053  HG  SER C 259      -8.086  27.918  -6.682  1.00  0.560          H  
ATOM   4054  N   GLU C 260      -8.307  31.529  -8.970  1.00  0.310          N  
ATOM   4055  CA  GLU C 260      -7.423  32.063  -9.992  1.00  0.320          C  
ATOM   4056  C   GLU C 260      -6.066  31.368 -10.016  1.00  0.310          C  
ATOM   4057  O   GLU C 260      -5.492  31.176 -11.090  1.00  0.310          O  
ATOM   4058  CB  GLU C 260      -7.259  33.568  -9.783  1.00  0.480          C  
ATOM   4059  CG  GLU C 260      -8.556  34.370 -10.022  1.00  0.480          C  
ATOM   4060  CD  GLU C 260      -9.508  34.341  -8.839  1.00  0.480          C  
ATOM   4061  OE1 GLU C 260      -9.157  33.745  -7.836  1.00  0.480          O  
ATOM   4062  OE2 GLU C 260     -10.585  34.879  -8.944  1.00  0.480          O  
ATOM   4063  H   GLU C 260      -8.708  32.168  -8.276  1.00  0.370          H  
ATOM   4064  HA  GLU C 260      -7.898  31.904 -10.960  1.00  0.380          H  
ATOM   4065 1HB  GLU C 260      -6.916  33.762  -8.767  1.00  0.580          H  
ATOM   4066 2HB  GLU C 260      -6.498  33.949 -10.463  1.00  0.580          H  
ATOM   4067 1HG  GLU C 260      -8.294  35.406 -10.236  1.00  0.580          H  
ATOM   4068 2HG  GLU C 260      -9.062  33.965 -10.898  1.00  0.580          H  
ATOM   4069  N   GLN C 261      -5.547  30.979  -8.844  1.00  0.310          N  
ATOM   4070  CA  GLN C 261      -4.256  30.298  -8.792  1.00  0.320          C  
ATOM   4071  C   GLN C 261      -4.337  28.930  -9.465  1.00  0.290          C  
ATOM   4072  O   GLN C 261      -3.437  28.553 -10.229  1.00  0.290          O  
ATOM   4073  CB  GLN C 261      -3.782  30.150  -7.345  1.00  0.480          C  
ATOM   4074  CG  GLN C 261      -3.377  31.466  -6.691  1.00  0.480          C  
ATOM   4075  CD  GLN C 261      -2.985  31.311  -5.229  1.00  0.480          C  
ATOM   4076  OE1 GLN C 261      -3.529  30.476  -4.506  1.00  0.480          O  
ATOM   4077  NE2 GLN C 261      -2.033  32.121  -4.789  1.00  0.480          N  
ATOM   4078  H   GLN C 261      -6.059  31.181  -7.997  1.00  0.370          H  
ATOM   4079  HA  GLN C 261      -3.528  30.897  -9.337  1.00  0.380          H  
ATOM   4080 1HB  GLN C 261      -4.586  29.716  -6.754  1.00  0.580          H  
ATOM   4081 2HB  GLN C 261      -2.938  29.462  -7.301  1.00  0.580          H  
ATOM   4082 1HG  GLN C 261      -2.524  31.873  -7.231  1.00  0.580          H  
ATOM   4083 2HG  GLN C 261      -4.216  32.158  -6.748  1.00  0.580          H  
ATOM   4084 1HE2 GLN C 261      -1.731  32.069  -3.835  1.00  0.580          H  
ATOM   4085 2HE2 GLN C 261      -1.614  32.788  -5.406  1.00  0.580          H  
ATOM   4086  N   LEU C 262      -5.433  28.204  -9.222  1.00  0.260          N  
ATOM   4087  CA  LEU C 262      -5.614  26.894  -9.835  1.00  0.240          C  
ATOM   4088  C   LEU C 262      -5.773  26.998 -11.332  1.00  0.220          C  
ATOM   4089  O   LEU C 262      -5.170  26.229 -12.082  1.00  0.220          O  
ATOM   4090  CB  LEU C 262      -6.865  26.192  -9.309  1.00  0.360          C  
ATOM   4091  CG  LEU C 262      -7.187  24.790  -9.925  1.00  0.360          C  
ATOM   4092  CD1 LEU C 262      -6.032  23.759  -9.682  1.00  0.360          C  
ATOM   4093  CD2 LEU C 262      -8.465  24.313  -9.319  1.00  0.360          C  
ATOM   4094  H   LEU C 262      -6.122  28.550  -8.550  1.00  0.310          H  
ATOM   4095  HA  LEU C 262      -4.732  26.299  -9.611  1.00  0.290          H  
ATOM   4096 1HB  LEU C 262      -6.812  26.106  -8.253  1.00  0.430          H  
ATOM   4097 2HB  LEU C 262      -7.719  26.837  -9.533  1.00  0.430          H  
ATOM   4098  HG  LEU C 262      -7.322  24.897 -10.994  1.00  0.430          H  
ATOM   4099 1HD1 LEU C 262      -6.305  22.801 -10.129  1.00  0.430          H  
ATOM   4100 2HD1 LEU C 262      -5.108  24.108 -10.142  1.00  0.430          H  
ATOM   4101 3HD1 LEU C 262      -5.875  23.622  -8.618  1.00  0.430          H  
ATOM   4102 1HD2 LEU C 262      -8.727  23.372  -9.758  1.00  0.430          H  
ATOM   4103 2HD2 LEU C 262      -8.343  24.202  -8.237  1.00  0.430          H  
ATOM   4104 3HD2 LEU C 262      -9.237  25.032  -9.517  1.00  0.430          H  
ATOM   4105  N   ILE C 263      -6.602  27.938 -11.765  1.00  0.230          N  
ATOM   4106  CA  ILE C 263      -6.893  28.098 -13.170  1.00  0.230          C  
ATOM   4107  C   ILE C 263      -5.637  28.516 -13.910  1.00  0.240          C  
ATOM   4108  O   ILE C 263      -5.301  27.916 -14.926  1.00  0.240          O  
ATOM   4109  CB  ILE C 263      -8.034  29.110 -13.351  1.00  0.350          C  
ATOM   4110  CG1 ILE C 263      -9.340  28.558 -12.659  1.00  0.350          C  
ATOM   4111  CG2 ILE C 263      -8.265  29.402 -14.849  1.00  0.350          C  
ATOM   4112  CD1 ILE C 263      -9.939  27.310 -13.221  1.00  0.350          C  
ATOM   4113  H   ILE C 263      -7.058  28.545 -11.077  1.00  0.280          H  
ATOM   4114  HA  ILE C 263      -7.194  27.141 -13.574  1.00  0.280          H  
ATOM   4115  HB  ILE C 263      -7.772  30.036 -12.838  1.00  0.410          H  
ATOM   4116 1HG1 ILE C 263      -9.106  28.326 -11.637  1.00  0.410          H  
ATOM   4117 2HG1 ILE C 263     -10.073  29.333 -12.649  1.00  0.410          H  
ATOM   4118 1HG2 ILE C 263      -9.062  30.125 -14.964  1.00  0.410          H  
ATOM   4119 2HG2 ILE C 263      -7.357  29.813 -15.293  1.00  0.410          H  
ATOM   4120 3HG2 ILE C 263      -8.525  28.493 -15.382  1.00  0.410          H  
ATOM   4121 1HD1 ILE C 263     -10.800  27.068 -12.626  1.00  0.410          H  
ATOM   4122 2HD1 ILE C 263     -10.251  27.460 -14.243  1.00  0.410          H  
ATOM   4123 3HD1 ILE C 263      -9.237  26.501 -13.168  1.00  0.410          H  
ATOM   4124  N   SER C 264      -4.886  29.476 -13.365  1.00  0.260          N  
ATOM   4125  CA  SER C 264      -3.652  29.920 -13.998  1.00  0.290          C  
ATOM   4126  C   SER C 264      -2.710  28.730 -14.182  1.00  0.280          C  
ATOM   4127  O   SER C 264      -2.093  28.572 -15.245  1.00  0.310          O  
ATOM   4128  CB  SER C 264      -3.005  30.998 -13.152  1.00  0.430          C  
ATOM   4129  OG  SER C 264      -1.812  31.457 -13.725  1.00  0.430          O  
ATOM   4130  H   SER C 264      -5.192  29.950 -12.512  1.00  0.310          H  
ATOM   4131  HA  SER C 264      -3.892  30.332 -14.979  1.00  0.350          H  
ATOM   4132 1HB  SER C 264      -3.701  31.829 -13.037  1.00  0.520          H  
ATOM   4133 2HB  SER C 264      -2.808  30.602 -12.154  1.00  0.520          H  
ATOM   4134  HG  SER C 264      -1.490  32.143 -13.137  1.00  0.520          H  
ATOM   4135  N   PHE C 265      -2.582  27.888 -13.146  1.00  0.260          N  
ATOM   4136  CA  PHE C 265      -1.787  26.677 -13.257  1.00  0.240          C  
ATOM   4137  C   PHE C 265      -2.313  25.756 -14.360  1.00  0.230          C  
ATOM   4138  O   PHE C 265      -1.577  25.319 -15.241  1.00  0.250          O  
ATOM   4139  CB  PHE C 265      -1.784  25.911 -11.936  1.00  0.360          C  
ATOM   4140  CG  PHE C 265      -1.140  24.578 -12.026  1.00  0.360          C  
ATOM   4141  CD1 PHE C 265       0.240  24.434 -11.969  1.00  0.360          C  
ATOM   4142  CD2 PHE C 265      -1.930  23.440 -12.178  1.00  0.360          C  
ATOM   4143  CE1 PHE C 265       0.801  23.193 -12.059  1.00  0.360          C  
ATOM   4144  CE2 PHE C 265      -1.363  22.214 -12.271  1.00  0.360          C  
ATOM   4145  CZ  PHE C 265       0.002  22.091 -12.213  1.00  0.360          C  
ATOM   4146  H   PHE C 265      -3.047  28.094 -12.255  1.00  0.310          H  
ATOM   4147  HA  PHE C 265      -0.765  26.961 -13.503  1.00  0.290          H  
ATOM   4148 1HB  PHE C 265      -1.269  26.496 -11.177  1.00  0.430          H  
ATOM   4149 2HB  PHE C 265      -2.801  25.772 -11.593  1.00  0.430          H  
ATOM   4150  HD1 PHE C 265       0.873  25.315 -11.850  1.00  0.430          H  
ATOM   4151  HD2 PHE C 265      -3.013  23.541 -12.223  1.00  0.430          H  
ATOM   4152  HE1 PHE C 265       1.887  23.076 -12.008  1.00  0.430          H  
ATOM   4153  HE2 PHE C 265      -1.985  21.339 -12.393  1.00  0.430          H  
ATOM   4154  HZ  PHE C 265       0.449  21.119 -12.291  1.00  0.430          H  
ATOM   4155  N   LEU C 266      -3.604  25.444 -14.342  1.00  0.220          N  
ATOM   4156  CA  LEU C 266      -4.135  24.500 -15.319  1.00  0.220          C  
ATOM   4157  C   LEU C 266      -3.997  24.998 -16.768  1.00  0.230          C  
ATOM   4158  O   LEU C 266      -3.655  24.222 -17.676  1.00  0.250          O  
ATOM   4159  CB  LEU C 266      -5.599  24.172 -14.984  1.00  0.330          C  
ATOM   4160  CG  LEU C 266      -5.860  23.325 -13.672  1.00  0.330          C  
ATOM   4161  CD1 LEU C 266      -7.358  23.263 -13.390  1.00  0.330          C  
ATOM   4162  CD2 LEU C 266      -5.314  21.919 -13.830  1.00  0.330          C  
ATOM   4163  H   LEU C 266      -4.213  25.837 -13.619  1.00  0.260          H  
ATOM   4164  HA  LEU C 266      -3.547  23.596 -15.236  1.00  0.260          H  
ATOM   4165 1HB  LEU C 266      -6.111  25.121 -14.861  1.00  0.400          H  
ATOM   4166 2HB  LEU C 266      -6.041  23.643 -15.828  1.00  0.400          H  
ATOM   4167  HG  LEU C 266      -5.379  23.809 -12.827  1.00  0.400          H  
ATOM   4168 1HD1 LEU C 266      -7.538  22.692 -12.479  1.00  0.400          H  
ATOM   4169 2HD1 LEU C 266      -7.741  24.271 -13.262  1.00  0.400          H  
ATOM   4170 3HD1 LEU C 266      -7.868  22.784 -14.219  1.00  0.400          H  
ATOM   4171 1HD2 LEU C 266      -5.522  21.371 -12.922  1.00  0.400          H  
ATOM   4172 2HD2 LEU C 266      -5.802  21.426 -14.670  1.00  0.400          H  
ATOM   4173 3HD2 LEU C 266      -4.245  21.929 -13.997  1.00  0.400          H  
ATOM   4174  N   GLU C 267      -4.146  26.307 -16.981  1.00  0.250          N  
ATOM   4175  CA  GLU C 267      -4.051  26.906 -18.312  1.00  0.260          C  
ATOM   4176  C   GLU C 267      -2.610  26.998 -18.810  1.00  0.300          C  
ATOM   4177  O   GLU C 267      -2.376  27.371 -19.964  1.00  0.460          O  
ATOM   4178  CB  GLU C 267      -4.637  28.332 -18.337  1.00  0.390          C  
ATOM   4179  CG  GLU C 267      -6.147  28.461 -18.152  1.00  0.390          C  
ATOM   4180  CD  GLU C 267      -6.616  29.909 -18.178  1.00  0.390          C  
ATOM   4181  OE1 GLU C 267      -5.790  30.775 -18.350  1.00  0.390          O  
ATOM   4182  OE2 GLU C 267      -7.795  30.148 -18.025  1.00  0.390          O  
ATOM   4183  H   GLU C 267      -4.420  26.908 -16.197  1.00  0.300          H  
ATOM   4184  HA  GLU C 267      -4.614  26.285 -19.007  1.00  0.310          H  
ATOM   4185 1HB  GLU C 267      -4.168  28.913 -17.536  1.00  0.470          H  
ATOM   4186 2HB  GLU C 267      -4.379  28.812 -19.277  1.00  0.470          H  
ATOM   4187 1HG  GLU C 267      -6.641  27.915 -18.952  1.00  0.470          H  
ATOM   4188 2HG  GLU C 267      -6.429  28.004 -17.208  1.00  0.470          H  
ATOM   4189  N   SER C 268      -1.637  26.676 -17.952  1.00  0.290          N  
ATOM   4190  CA  SER C 268      -0.231  26.774 -18.299  1.00  0.310          C  
ATOM   4191  C   SER C 268       0.265  25.533 -19.032  1.00  0.400          C  
ATOM   4192  O   SER C 268       1.400  25.492 -19.500  1.00  0.970          O  
ATOM   4193  CB  SER C 268       0.605  27.014 -17.052  1.00  0.460          C  
ATOM   4194  OG  SER C 268       0.312  28.269 -16.470  1.00  0.460          O  
ATOM   4195  H   SER C 268      -1.864  26.325 -17.019  1.00  0.350          H  
ATOM   4196  HA  SER C 268      -0.105  27.631 -18.958  1.00  0.370          H  
ATOM   4197 1HB  SER C 268       0.429  26.223 -16.331  1.00  0.560          H  
ATOM   4198 2HB  SER C 268       1.658  26.975 -17.319  1.00  0.560          H  
ATOM   4199  HG  SER C 268      -0.586  28.203 -16.048  1.00  0.560          H  
ATOM   4200  N   HIS C 269      -0.562  24.496 -19.125  1.00  0.410          N  
ATOM   4201  CA  HIS C 269      -0.145  23.284 -19.821  1.00  0.340          C  
ATOM   4202  C   HIS C 269       0.026  23.560 -21.341  1.00  0.310          C  
ATOM   4203  O   HIS C 269      -0.841  24.211 -21.935  1.00  0.310          O  
ATOM   4204  CB  HIS C 269      -1.175  22.175 -19.602  1.00  0.510          C  
ATOM   4205  CG  HIS C 269      -0.736  20.837 -20.087  1.00  0.510          C  
ATOM   4206  ND1 HIS C 269      -0.745  20.481 -21.433  1.00  0.510          N  
ATOM   4207  CD2 HIS C 269      -0.245  19.767 -19.416  1.00  0.510          C  
ATOM   4208  CE1 HIS C 269      -0.284  19.241 -21.551  1.00  0.510          C  
ATOM   4209  NE2 HIS C 269       0.024  18.794 -20.344  1.00  0.510          N  
ATOM   4210  H   HIS C 269      -1.493  24.539 -18.692  1.00  0.490          H  
ATOM   4211  HA  HIS C 269       0.783  22.946 -19.380  1.00  0.410          H  
ATOM   4212 1HB  HIS C 269      -1.380  22.098 -18.548  1.00  0.610          H  
ATOM   4213 2HB  HIS C 269      -2.111  22.436 -20.093  1.00  0.610          H  
ATOM   4214  HD2 HIS C 269      -0.087  19.689 -18.345  1.00  0.610          H  
ATOM   4215  HE1 HIS C 269      -0.173  18.682 -22.484  1.00  0.610          H  
ATOM   4216  HE2 HIS C 269       0.400  17.878 -20.135  1.00  0.610          H  
ATOM   4217  N   PRO C 270       1.074  23.026 -22.020  1.00  0.320          N  
ATOM   4218  CA  PRO C 270       1.339  23.146 -23.452  1.00  0.350          C  
ATOM   4219  C   PRO C 270       0.160  22.858 -24.380  1.00  0.350          C  
ATOM   4220  O   PRO C 270       0.100  23.453 -25.457  1.00  0.410          O  
ATOM   4221  CB  PRO C 270       2.468  22.139 -23.657  1.00  0.520          C  
ATOM   4222  CG  PRO C 270       3.211  22.161 -22.362  1.00  0.520          C  
ATOM   4223  CD  PRO C 270       2.151  22.331 -21.298  1.00  0.520          C  
ATOM   4224  HA  PRO C 270       1.711  24.163 -23.642  1.00  0.420          H  
ATOM   4225 1HB  PRO C 270       2.045  21.149 -23.889  1.00  0.630          H  
ATOM   4226 2HB  PRO C 270       3.084  22.436 -24.517  1.00  0.630          H  
ATOM   4227 1HG  PRO C 270       3.787  21.232 -22.253  1.00  0.630          H  
ATOM   4228 2HG  PRO C 270       3.943  22.983 -22.353  1.00  0.630          H  
ATOM   4229 1HD  PRO C 270       1.824  21.370 -20.937  1.00  0.630          H  
ATOM   4230 2HD  PRO C 270       2.577  22.966 -20.511  1.00  0.630          H  
ATOM   4231  N   LYS C 271      -0.779  21.974 -24.008  1.00  0.310          N  
ATOM   4232  CA  LYS C 271      -1.885  21.755 -24.929  1.00  0.340          C  
ATOM   4233  C   LYS C 271      -3.199  22.005 -24.203  1.00  0.300          C  
ATOM   4234  O   LYS C 271      -4.238  21.447 -24.559  1.00  0.310          O  
ATOM   4235  CB  LYS C 271      -1.877  20.298 -25.414  1.00  0.510          C  
ATOM   4236  CG  LYS C 271      -0.598  19.798 -26.119  1.00  0.510          C  
ATOM   4237  CD  LYS C 271      -0.337  20.471 -27.460  1.00  0.510          C  
ATOM   4238  CE  LYS C 271       0.879  19.854 -28.151  1.00  0.510          C  
ATOM   4239  NZ  LYS C 271       1.174  20.507 -29.464  1.00  0.510          N  
ATOM   4240  H   LYS C 271      -0.755  21.450 -23.127  1.00  0.370          H  
ATOM   4241  HA  LYS C 271      -1.822  22.448 -25.766  1.00  0.410          H  
ATOM   4242 1HB  LYS C 271      -2.055  19.639 -24.560  1.00  0.610          H  
ATOM   4243 2HB  LYS C 271      -2.697  20.153 -26.106  1.00  0.610          H  
ATOM   4244 1HG  LYS C 271       0.256  19.975 -25.465  1.00  0.610          H  
ATOM   4245 2HG  LYS C 271      -0.686  18.722 -26.277  1.00  0.610          H  
ATOM   4246 1HD  LYS C 271      -1.211  20.364 -28.101  1.00  0.610          H  
ATOM   4247 2HD  LYS C 271      -0.146  21.533 -27.306  1.00  0.610          H  
ATOM   4248 1HE  LYS C 271       1.746  19.962 -27.501  1.00  0.610          H  
ATOM   4249 2HE  LYS C 271       0.693  18.791 -28.319  1.00  0.610          H  
ATOM   4250 1HZ  LYS C 271       1.983  20.067 -29.882  1.00  0.610          H  
ATOM   4251 2HZ  LYS C 271       0.380  20.403 -30.081  1.00  0.610          H  
ATOM   4252 3HZ  LYS C 271       1.361  21.490 -29.319  1.00  0.610          H  
ATOM   4253  N   LYS C 272      -3.159  22.938 -23.254  1.00  0.290          N  
ATOM   4254  CA  LYS C 272      -4.296  23.404 -22.467  1.00  0.300          C  
ATOM   4255  C   LYS C 272      -5.164  22.288 -21.875  1.00  0.270          C  
ATOM   4256  O   LYS C 272      -6.386  22.449 -21.801  1.00  0.300          O  
ATOM   4257  CB  LYS C 272      -5.184  24.326 -23.311  1.00  0.450          C  
ATOM   4258  CG  LYS C 272      -4.452  25.489 -24.008  1.00  0.450          C  
ATOM   4259  CD  LYS C 272      -3.795  26.456 -23.000  1.00  0.450          C  
ATOM   4260  CE  LYS C 272      -3.180  27.663 -23.701  1.00  0.450          C  
ATOM   4261  NZ  LYS C 272      -2.397  28.525 -22.759  1.00  0.450          N  
ATOM   4262  H   LYS C 272      -2.251  23.357 -23.031  1.00  0.350          H  
ATOM   4263  HA  LYS C 272      -3.902  23.973 -21.623  1.00  0.360          H  
ATOM   4264 1HB  LYS C 272      -5.684  23.736 -24.081  1.00  0.540          H  
ATOM   4265 2HB  LYS C 272      -5.958  24.757 -22.679  1.00  0.540          H  
ATOM   4266 1HG  LYS C 272      -3.680  25.085 -24.664  1.00  0.540          H  
ATOM   4267 2HG  LYS C 272      -5.164  26.042 -24.618  1.00  0.540          H  
ATOM   4268 1HD  LYS C 272      -4.530  26.798 -22.269  1.00  0.540          H  
ATOM   4269 2HD  LYS C 272      -2.991  25.946 -22.462  1.00  0.540          H  
ATOM   4270 1HE  LYS C 272      -2.521  27.321 -24.498  1.00  0.540          H  
ATOM   4271 2HE  LYS C 272      -3.981  28.259 -24.135  1.00  0.540          H  
ATOM   4272 1HZ  LYS C 272      -2.018  29.312 -23.260  1.00  0.540          H  
ATOM   4273 2HZ  LYS C 272      -3.003  28.859 -22.012  1.00  0.540          H  
ATOM   4274 3HZ  LYS C 272      -1.630  27.985 -22.360  1.00  0.540          H  
ATOM   4275  N   ARG C 273      -4.567  21.175 -21.442  1.00  0.280          N  
ATOM   4276  CA  ARG C 273      -5.334  20.076 -20.870  1.00  0.260          C  
ATOM   4277  C   ARG C 273      -4.447  19.074 -20.167  1.00  0.260          C  
ATOM   4278  O   ARG C 273      -3.354  18.764 -20.632  1.00  0.310          O  
ATOM   4279  CB  ARG C 273      -6.111  19.313 -21.937  1.00  0.390          C  
ATOM   4280  CG  ARG C 273      -5.259  18.587 -22.998  1.00  0.390          C  
ATOM   4281  CD  ARG C 273      -6.093  17.850 -23.985  1.00  0.390          C  
ATOM   4282  NE  ARG C 273      -5.273  17.222 -25.040  1.00  0.390          N  
ATOM   4283  CZ  ARG C 273      -4.914  17.815 -26.193  1.00  0.390          C  
ATOM   4284  NH1 ARG C 273      -5.298  19.050 -26.488  1.00  0.390          N  
ATOM   4285  NH2 ARG C 273      -4.166  17.126 -27.023  1.00  0.390          N  
ATOM   4286  H   ARG C 273      -3.559  21.082 -21.488  1.00  0.340          H  
ATOM   4287  HA  ARG C 273      -6.036  20.487 -20.146  1.00  0.310          H  
ATOM   4288 1HB  ARG C 273      -6.708  18.591 -21.452  1.00  0.470          H  
ATOM   4289 2HB  ARG C 273      -6.782  19.990 -22.460  1.00  0.470          H  
ATOM   4290 1HG  ARG C 273      -4.633  19.290 -23.520  1.00  0.470          H  
ATOM   4291 2HG  ARG C 273      -4.629  17.841 -22.522  1.00  0.470          H  
ATOM   4292 1HD  ARG C 273      -6.621  17.057 -23.462  1.00  0.470          H  
ATOM   4293 2HD  ARG C 273      -6.816  18.518 -24.443  1.00  0.470          H  
ATOM   4294  HE  ARG C 273      -4.905  16.260 -24.903  1.00  0.470          H  
ATOM   4295 1HH1 ARG C 273      -5.873  19.577 -25.839  1.00  0.470          H  
ATOM   4296 2HH1 ARG C 273      -5.015  19.475 -27.358  1.00  0.470          H  
ATOM   4297 1HH2 ARG C 273      -3.888  16.169 -26.746  1.00  0.470          H  
ATOM   4298 2HH2 ARG C 273      -3.866  17.519 -27.897  1.00  0.470          H  
ATOM   4299  N   TRP C 274      -4.949  18.459 -19.116  1.00  0.230          N  
ATOM   4300  CA  TRP C 274      -4.156  17.425 -18.468  1.00  0.250          C  
ATOM   4301  C   TRP C 274      -4.817  16.076 -18.664  1.00  0.270          C  
ATOM   4302  O   TRP C 274      -6.012  15.932 -18.432  1.00  0.380          O  
ATOM   4303  CB  TRP C 274      -4.066  17.739 -16.973  1.00  0.380          C  
ATOM   4304  CG  TRP C 274      -3.352  19.021 -16.689  1.00  0.380          C  
ATOM   4305  CD1 TRP C 274      -3.850  20.268 -16.906  1.00  0.380          C  
ATOM   4306  CD2 TRP C 274      -2.040  19.218 -16.122  1.00  0.380          C  
ATOM   4307  NE1 TRP C 274      -2.932  21.203 -16.558  1.00  0.380          N  
ATOM   4308  CE2 TRP C 274      -1.832  20.588 -16.058  1.00  0.380          C  
ATOM   4309  CE3 TRP C 274      -1.041  18.363 -15.680  1.00  0.380          C  
ATOM   4310  CZ2 TRP C 274      -0.665  21.120 -15.569  1.00  0.380          C  
ATOM   4311  CZ3 TRP C 274       0.116  18.892 -15.192  1.00  0.380          C  
ATOM   4312  CH2 TRP C 274       0.298  20.222 -15.136  1.00  0.380          C  
ATOM   4313  H   TRP C 274      -5.862  18.749 -18.753  1.00  0.280          H  
ATOM   4314  HA  TRP C 274      -3.155  17.402 -18.899  1.00  0.300          H  
ATOM   4315 1HB  TRP C 274      -5.025  17.776 -16.555  1.00  0.450          H  
ATOM   4316 2HB  TRP C 274      -3.538  16.940 -16.476  1.00  0.450          H  
ATOM   4317  HD1 TRP C 274      -4.831  20.490 -17.332  1.00  0.450          H  
ATOM   4318  HE1 TRP C 274      -3.041  22.212 -16.685  1.00  0.450          H  
ATOM   4319  HE3 TRP C 274      -1.164  17.309 -15.726  1.00  0.450          H  
ATOM   4320  HZ2 TRP C 274      -0.492  22.201 -15.513  1.00  0.450          H  
ATOM   4321  HZ3 TRP C 274       0.888  18.211 -14.855  1.00  0.450          H  
ATOM   4322  HH2 TRP C 274       1.208  20.582 -14.745  1.00  0.450          H  
ATOM   4323  N   LEU C 275      -4.038  15.064 -19.022  1.00  0.270          N  
ATOM   4324  CA  LEU C 275      -4.587  13.710 -19.163  1.00  0.290          C  
ATOM   4325  C   LEU C 275      -4.252  12.928 -17.913  1.00  0.280          C  
ATOM   4326  O   LEU C 275      -3.077  12.688 -17.626  1.00  0.310          O  
ATOM   4327  CB  LEU C 275      -4.038  12.976 -20.401  1.00  0.430          C  
ATOM   4328  CG  LEU C 275      -4.736  13.211 -21.773  1.00  0.430          C  
ATOM   4329  CD1 LEU C 275      -4.650  14.685 -22.200  1.00  0.430          C  
ATOM   4330  CD2 LEU C 275      -4.071  12.291 -22.821  1.00  0.430          C  
ATOM   4331  H   LEU C 275      -3.060  15.248 -19.208  1.00  0.320          H  
ATOM   4332  HA  LEU C 275      -5.675  13.764 -19.243  1.00  0.350          H  
ATOM   4333 1HB  LEU C 275      -2.982  13.215 -20.513  1.00  0.520          H  
ATOM   4334 2HB  LEU C 275      -4.129  11.928 -20.203  1.00  0.520          H  
ATOM   4335  HG  LEU C 275      -5.779  12.944 -21.693  1.00  0.520          H  
ATOM   4336 1HD1 LEU C 275      -5.145  14.803 -23.162  1.00  0.520          H  
ATOM   4337 2HD1 LEU C 275      -5.141  15.320 -21.473  1.00  0.520          H  
ATOM   4338 3HD1 LEU C 275      -3.605  14.985 -22.298  1.00  0.520          H  
ATOM   4339 1HD2 LEU C 275      -4.560  12.427 -23.788  1.00  0.520          H  
ATOM   4340 2HD2 LEU C 275      -3.013  12.544 -22.918  1.00  0.520          H  
ATOM   4341 3HD2 LEU C 275      -4.162  11.250 -22.516  1.00  0.520          H  
ATOM   4342  N   VAL C 276      -5.290  12.548 -17.177  1.00  0.280          N  
ATOM   4343  CA  VAL C 276      -5.179  11.890 -15.884  1.00  0.280          C  
ATOM   4344  C   VAL C 276      -5.610  10.439 -15.861  1.00  0.290          C  
ATOM   4345  O   VAL C 276      -6.743  10.094 -16.201  1.00  0.350          O  
ATOM   4346  CB  VAL C 276      -6.078  12.609 -14.863  1.00  0.420          C  
ATOM   4347  CG1 VAL C 276      -6.007  11.893 -13.501  1.00  0.420          C  
ATOM   4348  CG2 VAL C 276      -5.667  14.062 -14.739  1.00  0.420          C  
ATOM   4349  H   VAL C 276      -6.224  12.774 -17.518  1.00  0.340          H  
ATOM   4350  HA  VAL C 276      -4.137  11.947 -15.561  1.00  0.340          H  
ATOM   4351  HB  VAL C 276      -7.110  12.563 -15.212  1.00  0.500          H  
ATOM   4352 1HG1 VAL C 276      -6.653  12.388 -12.815  1.00  0.500          H  
ATOM   4353 2HG1 VAL C 276      -6.331  10.858 -13.572  1.00  0.500          H  
ATOM   4354 3HG1 VAL C 276      -4.991  11.924 -13.137  1.00  0.500          H  
ATOM   4355 1HG2 VAL C 276      -6.327  14.556 -14.041  1.00  0.500          H  
ATOM   4356 2HG2 VAL C 276      -4.655  14.118 -14.377  1.00  0.500          H  
ATOM   4357 3HG2 VAL C 276      -5.737  14.554 -15.711  1.00  0.500          H  
ATOM   4358  N   ASN C 277      -4.709   9.592 -15.407  1.00  0.300          N  
ATOM   4359  CA  ASN C 277      -4.977   8.175 -15.244  1.00  0.320          C  
ATOM   4360  C   ASN C 277      -5.565   7.886 -13.848  1.00  0.300          C  
ATOM   4361  O   ASN C 277      -4.935   8.228 -12.846  1.00  0.370          O  
ATOM   4362  CB  ASN C 277      -3.707   7.392 -15.504  1.00  0.480          C  
ATOM   4363  CG  ASN C 277      -3.917   5.951 -15.446  1.00  0.480          C  
ATOM   4364  OD1 ASN C 277      -3.765   5.380 -14.369  1.00  0.480          O  
ATOM   4365  ND2 ASN C 277      -4.283   5.347 -16.546  1.00  0.480          N  
ATOM   4366  H   ASN C 277      -3.793   9.960 -15.162  1.00  0.360          H  
ATOM   4367  HA  ASN C 277      -5.728   7.872 -15.977  1.00  0.380          H  
ATOM   4368 1HB  ASN C 277      -3.291   7.656 -16.470  1.00  0.580          H  
ATOM   4369 2HB  ASN C 277      -2.963   7.660 -14.755  1.00  0.580          H  
ATOM   4370 1HD2 ASN C 277      -4.441   4.361 -16.557  1.00  0.580          H  
ATOM   4371 2HD2 ASN C 277      -4.415   5.867 -17.385  1.00  0.580          H  
ATOM   4372  N   PHE C 278      -6.756   7.281 -13.794  1.00  0.250          N  
ATOM   4373  CA  PHE C 278      -7.427   6.938 -12.542  1.00  0.240          C  
ATOM   4374  C   PHE C 278      -7.547   5.396 -12.472  1.00  0.270          C  
ATOM   4375  O   PHE C 278      -7.608   4.739 -13.515  1.00  0.290          O  
ATOM   4376  CB  PHE C 278      -8.857   7.525 -12.483  1.00  0.360          C  
ATOM   4377  CG  PHE C 278      -8.992   9.019 -12.517  1.00  0.360          C  
ATOM   4378  CD1 PHE C 278      -9.355   9.653 -13.699  1.00  0.360          C  
ATOM   4379  CD2 PHE C 278      -8.787   9.793 -11.374  1.00  0.360          C  
ATOM   4380  CE1 PHE C 278      -9.530  11.018 -13.740  1.00  0.360          C  
ATOM   4381  CE2 PHE C 278      -8.957  11.169 -11.416  1.00  0.360          C  
ATOM   4382  CZ  PHE C 278      -9.342  11.776 -12.607  1.00  0.360          C  
ATOM   4383  H   PHE C 278      -7.242   7.032 -14.660  1.00  0.300          H  
ATOM   4384  HA  PHE C 278      -6.836   7.326 -11.715  1.00  0.290          H  
ATOM   4385 1HB  PHE C 278      -9.419   7.130 -13.329  1.00  0.430          H  
ATOM   4386 2HB  PHE C 278      -9.369   7.180 -11.589  1.00  0.430          H  
ATOM   4387  HD1 PHE C 278      -9.511   9.052 -14.599  1.00  0.430          H  
ATOM   4388  HD2 PHE C 278      -8.505   9.300 -10.436  1.00  0.430          H  
ATOM   4389  HE1 PHE C 278      -9.820  11.496 -14.664  1.00  0.430          H  
ATOM   4390  HE2 PHE C 278      -8.802  11.764 -10.514  1.00  0.430          H  
ATOM   4391  HZ  PHE C 278      -9.489  12.847 -12.654  1.00  0.430          H  
ATOM   4392  N   PRO C 279      -7.632   4.773 -11.279  1.00  0.300          N  
ATOM   4393  CA  PRO C 279      -7.820   3.340 -11.070  1.00  0.330          C  
ATOM   4394  C   PRO C 279      -8.900   2.726 -11.953  1.00  0.350          C  
ATOM   4395  O   PRO C 279      -8.735   1.597 -12.413  1.00  0.390          O  
ATOM   4396  CB  PRO C 279      -8.198   3.314  -9.585  1.00  0.490          C  
ATOM   4397  CG  PRO C 279      -7.440   4.471  -9.002  1.00  0.490          C  
ATOM   4398  CD  PRO C 279      -7.456   5.527 -10.049  1.00  0.490          C  
ATOM   4399  HA  PRO C 279      -6.876   2.811 -11.227  1.00  0.400          H  
ATOM   4400 1HB  PRO C 279      -9.290   3.397  -9.464  1.00  0.590          H  
ATOM   4401 2HB  PRO C 279      -7.896   2.389  -9.121  1.00  0.590          H  
ATOM   4402 1HG  PRO C 279      -7.915   4.814  -8.073  1.00  0.590          H  
ATOM   4403 2HG  PRO C 279      -6.417   4.157  -8.727  1.00  0.590          H  
ATOM   4404 1HD  PRO C 279      -8.247   6.270  -9.861  1.00  0.590          H  
ATOM   4405 2HD  PRO C 279      -6.456   5.956 -10.056  1.00  0.590          H  
ATOM   4406  N   LEU C 280      -9.965   3.467 -12.249  1.00  0.330          N  
ATOM   4407  CA  LEU C 280     -11.001   2.902 -13.076  1.00  0.360          C  
ATOM   4408  C   LEU C 280     -11.346   3.774 -14.282  1.00  0.350          C  
ATOM   4409  O   LEU C 280     -12.513   3.892 -14.644  1.00  0.360          O  
ATOM   4410  CB  LEU C 280     -12.251   2.772 -12.202  1.00  0.540          C  
ATOM   4411  CG  LEU C 280     -12.184   1.845 -10.964  1.00  0.540          C  
ATOM   4412  CD1 LEU C 280     -13.408   2.105 -10.071  1.00  0.540          C  
ATOM   4413  CD2 LEU C 280     -12.163   0.399 -11.408  1.00  0.540          C  
ATOM   4414  H   LEU C 280     -10.107   4.397 -11.877  1.00  0.400          H  
ATOM   4415  HA  LEU C 280     -10.674   1.933 -13.444  1.00  0.430          H  
ATOM   4416 1HB  LEU C 280     -12.424   3.751 -11.807  1.00  0.650          H  
ATOM   4417 2HB  LEU C 280     -13.102   2.479 -12.817  1.00  0.650          H  
ATOM   4418  HG  LEU C 280     -11.294   2.068 -10.387  1.00  0.650          H  
ATOM   4419 1HD1 LEU C 280     -13.362   1.463  -9.192  1.00  0.650          H  
ATOM   4420 2HD1 LEU C 280     -13.414   3.150  -9.752  1.00  0.650          H  
ATOM   4421 3HD1 LEU C 280     -14.310   1.888 -10.624  1.00  0.650          H  
ATOM   4422 1HD2 LEU C 280     -12.133  -0.246 -10.543  1.00  0.650          H  
ATOM   4423 2HD2 LEU C 280     -13.063   0.181 -11.982  1.00  0.650          H  
ATOM   4424 3HD2 LEU C 280     -11.284   0.212 -12.024  1.00  0.650          H  
ATOM   4425  N   GLY C 281     -10.344   4.287 -14.996  1.00  0.330          N  
ATOM   4426  CA  GLY C 281     -10.644   5.058 -16.211  1.00  0.330          C  
ATOM   4427  C   GLY C 281      -9.682   6.218 -16.438  1.00  0.310          C  
ATOM   4428  O   GLY C 281      -8.650   6.325 -15.775  1.00  0.340          O  
ATOM   4429  H   GLY C 281      -9.376   4.195 -14.665  1.00  0.400          H  
ATOM   4430 1HA  GLY C 281     -10.606   4.392 -17.072  1.00  0.400          H  
ATOM   4431 2HA  GLY C 281     -11.663   5.438 -16.161  1.00  0.400          H  
ATOM   4432  N   MET C 282      -9.988   7.065 -17.420  1.00  0.290          N  
ATOM   4433  CA  MET C 282      -9.098   8.187 -17.705  1.00  0.330          C  
ATOM   4434  C   MET C 282      -9.918   9.458 -17.822  1.00  0.270          C  
ATOM   4435  O   MET C 282     -11.052   9.426 -18.313  1.00  0.250          O  
ATOM   4436  CB  MET C 282      -8.330   7.939 -19.014  1.00  0.490          C  
ATOM   4437  CG  MET C 282      -7.207   8.960 -19.340  1.00  0.490          C  
ATOM   4438  SD  MET C 282      -7.633  10.536 -20.128  1.00  0.490          S  
ATOM   4439  CE  MET C 282      -7.470  10.174 -21.824  1.00  0.490          C  
ATOM   4440  H   MET C 282     -10.831   6.922 -17.977  1.00  0.350          H  
ATOM   4441  HA  MET C 282      -8.393   8.313 -16.885  1.00  0.400          H  
ATOM   4442 1HB  MET C 282      -7.861   6.955 -18.980  1.00  0.590          H  
ATOM   4443 2HB  MET C 282      -9.031   7.936 -19.847  1.00  0.590          H  
ATOM   4444 1HG  MET C 282      -6.641   9.162 -18.446  1.00  0.590          H  
ATOM   4445 2HG  MET C 282      -6.559   8.451 -20.022  1.00  0.590          H  
ATOM   4446 1HE  MET C 282      -7.701  11.056 -22.408  1.00  0.590          H  
ATOM   4447 2HE  MET C 282      -6.451   9.866 -22.027  1.00  0.590          H  
ATOM   4448 3HE  MET C 282      -8.158   9.375 -22.086  1.00  0.590          H  
ATOM   4449  N   GLY C 283      -9.351  10.583 -17.407  1.00  0.310          N  
ATOM   4450  CA  GLY C 283     -10.064  11.832 -17.598  1.00  0.330          C  
ATOM   4451  C   GLY C 283      -9.190  12.997 -18.026  1.00  0.300          C  
ATOM   4452  O   GLY C 283      -7.967  12.980 -17.895  1.00  0.330          O  
ATOM   4453  H   GLY C 283      -8.419  10.551 -16.986  1.00  0.370          H  
ATOM   4454 1HA  GLY C 283     -10.797  11.668 -18.380  1.00  0.400          H  
ATOM   4455 2HA  GLY C 283     -10.616  12.093 -16.700  1.00  0.400          H  
ATOM   4456  N   ILE C 284      -9.829  14.022 -18.568  1.00  0.270          N  
ATOM   4457  CA  ILE C 284      -9.105  15.192 -19.028  1.00  0.270          C  
ATOM   4458  C   ILE C 284      -9.509  16.439 -18.284  1.00  0.230          C  
ATOM   4459  O   ILE C 284     -10.686  16.807 -18.254  1.00  0.230          O  
ATOM   4460  CB  ILE C 284      -9.226  15.391 -20.551  1.00  0.410          C  
ATOM   4461  CG1 ILE C 284      -8.616  14.153 -21.256  1.00  0.410          C  
ATOM   4462  CG2 ILE C 284      -8.510  16.673 -20.958  1.00  0.410          C  
ATOM   4463  CD1 ILE C 284      -8.783  14.098 -22.754  1.00  0.410          C  
ATOM   4464  H   ILE C 284     -10.846  13.966 -18.616  1.00  0.320          H  
ATOM   4465  HA  ILE C 284      -8.061  15.021 -18.830  1.00  0.320          H  
ATOM   4466  HB  ILE C 284     -10.277  15.455 -20.832  1.00  0.490          H  
ATOM   4467 1HG1 ILE C 284      -7.568  14.123 -21.012  1.00  0.490          H  
ATOM   4468 2HG1 ILE C 284      -9.084  13.264 -20.852  1.00  0.490          H  
ATOM   4469 1HG2 ILE C 284      -8.591  16.821 -22.023  1.00  0.490          H  
ATOM   4470 2HG2 ILE C 284      -8.954  17.535 -20.459  1.00  0.490          H  
ATOM   4471 3HG2 ILE C 284      -7.458  16.587 -20.673  1.00  0.490          H  
ATOM   4472 1HD1 ILE C 284      -8.327  13.190 -23.131  1.00  0.490          H  
ATOM   4473 2HD1 ILE C 284      -9.846  14.099 -23.002  1.00  0.490          H  
ATOM   4474 3HD1 ILE C 284      -8.303  14.946 -23.222  1.00  0.490          H  
ATOM   4475  N   VAL C 285      -8.517  17.094 -17.696  1.00  0.240          N  
ATOM   4476  CA  VAL C 285      -8.777  18.275 -16.895  1.00  0.230          C  
ATOM   4477  C   VAL C 285      -8.496  19.514 -17.724  1.00  0.220          C  
ATOM   4478  O   VAL C 285      -7.403  19.684 -18.272  1.00  0.230          O  
ATOM   4479  CB  VAL C 285      -7.882  18.316 -15.647  1.00  0.350          C  
ATOM   4480  CG1 VAL C 285      -8.239  19.553 -14.773  1.00  0.350          C  
ATOM   4481  CG2 VAL C 285      -7.961  16.991 -14.923  1.00  0.350          C  
ATOM   4482  H   VAL C 285      -7.574  16.713 -17.818  1.00  0.290          H  
ATOM   4483  HA  VAL C 285      -9.819  18.277 -16.590  1.00  0.280          H  
ATOM   4484  HB  VAL C 285      -6.889  18.478 -15.952  1.00  0.410          H  
ATOM   4485 1HG1 VAL C 285      -7.581  19.600 -13.913  1.00  0.410          H  
ATOM   4486 2HG1 VAL C 285      -8.126  20.471 -15.349  1.00  0.410          H  
ATOM   4487 3HG1 VAL C 285      -9.271  19.471 -14.431  1.00  0.410          H  
ATOM   4488 1HG2 VAL C 285      -7.302  17.019 -14.083  1.00  0.410          H  
ATOM   4489 2HG2 VAL C 285      -8.956  16.801 -14.594  1.00  0.410          H  
ATOM   4490 3HG2 VAL C 285      -7.652  16.192 -15.592  1.00  0.410          H  
ATOM   4491  N   SER C 286      -9.466  20.400 -17.796  1.00  0.210          N  
ATOM   4492  CA  SER C 286      -9.335  21.614 -18.585  1.00  0.210          C  
ATOM   4493  C   SER C 286     -10.073  22.749 -17.913  1.00  0.200          C  
ATOM   4494  O   SER C 286     -10.838  22.531 -16.969  1.00  0.200          O  
ATOM   4495  CB  SER C 286      -9.873  21.385 -19.983  1.00  0.320          C  
ATOM   4496  OG  SER C 286     -11.258  21.163 -19.955  1.00  0.320          O  
ATOM   4497  H   SER C 286     -10.351  20.193 -17.320  1.00  0.250          H  
ATOM   4498  HA  SER C 286      -8.279  21.884 -18.653  1.00  0.250          H  
ATOM   4499 1HB  SER C 286      -9.647  22.247 -20.611  1.00  0.380          H  
ATOM   4500 2HB  SER C 286      -9.371  20.521 -20.422  1.00  0.380          H  
ATOM   4501  HG  SER C 286     -11.504  20.912 -20.847  1.00  0.380          H  
ATOM   4502  N   THR C 287      -9.814  23.972 -18.356  1.00  0.200          N  
ATOM   4503  CA  THR C 287     -10.496  25.112 -17.781  1.00  0.200          C  
ATOM   4504  C   THR C 287     -11.093  26.057 -18.804  1.00  0.240          C  
ATOM   4505  O   THR C 287     -10.624  26.144 -19.944  1.00  0.280          O  
ATOM   4506  CB  THR C 287      -9.521  25.910 -16.911  1.00  0.300          C  
ATOM   4507  OG1 THR C 287      -8.441  26.356 -17.727  1.00  0.300          O  
ATOM   4508  CG2 THR C 287      -8.977  25.076 -15.805  1.00  0.300          C  
ATOM   4509  H   THR C 287      -9.157  24.120 -19.110  1.00  0.240          H  
ATOM   4510  HA  THR C 287     -11.305  24.733 -17.171  1.00  0.240          H  
ATOM   4511  HB  THR C 287     -10.039  26.772 -16.495  1.00  0.360          H  
ATOM   4512  HG1 THR C 287      -8.718  27.126 -18.241  1.00  0.360          H  
ATOM   4513 1HG2 THR C 287      -8.300  25.683 -15.227  1.00  0.360          H  
ATOM   4514 2HG2 THR C 287      -9.790  24.736 -15.180  1.00  0.360          H  
ATOM   4515 3HG2 THR C 287      -8.445  24.225 -16.203  1.00  0.360          H  
ATOM   4516  N   GLU C 288     -12.099  26.811 -18.358  1.00  0.240          N  
ATOM   4517  CA  GLU C 288     -12.710  27.859 -19.174  1.00  0.280          C  
ATOM   4518  C   GLU C 288     -13.388  28.939 -18.332  1.00  0.270          C  
ATOM   4519  O   GLU C 288     -14.271  28.649 -17.535  1.00  0.260          O  
ATOM   4520  CB  GLU C 288     -13.741  27.232 -20.124  1.00  0.420          C  
ATOM   4521  CG  GLU C 288     -14.409  28.211 -21.074  1.00  0.420          C  
ATOM   4522  CD  GLU C 288     -15.340  27.561 -22.060  1.00  0.420          C  
ATOM   4523  OE1 GLU C 288     -15.510  26.366 -22.013  1.00  0.420          O  
ATOM   4524  OE2 GLU C 288     -15.876  28.270 -22.874  1.00  0.420          O  
ATOM   4525  H   GLU C 288     -12.420  26.625 -17.401  1.00  0.290          H  
ATOM   4526  HA  GLU C 288     -11.926  28.332 -19.766  1.00  0.340          H  
ATOM   4527 1HB  GLU C 288     -13.261  26.459 -20.724  1.00  0.500          H  
ATOM   4528 2HB  GLU C 288     -14.524  26.749 -19.536  1.00  0.500          H  
ATOM   4529 1HG  GLU C 288     -14.994  28.909 -20.485  1.00  0.500          H  
ATOM   4530 2HG  GLU C 288     -13.646  28.774 -21.607  1.00  0.500          H  
ATOM   4531  N   LYS C 289     -13.023  30.206 -18.522  1.00  0.300          N  
ATOM   4532  CA  LYS C 289     -13.681  31.291 -17.782  1.00  0.310          C  
ATOM   4533  C   LYS C 289     -13.754  31.029 -16.273  1.00  0.280          C  
ATOM   4534  O   LYS C 289     -14.797  31.242 -15.655  1.00  0.290          O  
ATOM   4535  CB  LYS C 289     -15.089  31.537 -18.334  1.00  0.460          C  
ATOM   4536  CG  LYS C 289     -15.128  31.976 -19.792  1.00  0.460          C  
ATOM   4537  CD  LYS C 289     -16.560  32.210 -20.254  1.00  0.460          C  
ATOM   4538  CE  LYS C 289     -16.617  32.598 -21.727  1.00  0.460          C  
ATOM   4539  NZ  LYS C 289     -18.021  32.786 -22.200  1.00  0.460          N  
ATOM   4540  H   LYS C 289     -12.287  30.418 -19.184  1.00  0.360          H  
ATOM   4541  HA  LYS C 289     -13.097  32.201 -17.925  1.00  0.370          H  
ATOM   4542 1HB  LYS C 289     -15.689  30.632 -18.237  1.00  0.560          H  
ATOM   4543 2HB  LYS C 289     -15.575  32.312 -17.743  1.00  0.560          H  
ATOM   4544 1HG  LYS C 289     -14.564  32.901 -19.900  1.00  0.560          H  
ATOM   4545 2HG  LYS C 289     -14.668  31.220 -20.418  1.00  0.560          H  
ATOM   4546 1HD  LYS C 289     -17.136  31.294 -20.107  1.00  0.560          H  
ATOM   4547 2HD  LYS C 289     -17.009  33.003 -19.658  1.00  0.560          H  
ATOM   4548 1HE  LYS C 289     -16.068  33.527 -21.873  1.00  0.560          H  
ATOM   4549 2HE  LYS C 289     -16.147  31.811 -22.321  1.00  0.560          H  
ATOM   4550 1HZ  LYS C 289     -18.015  33.038 -23.178  1.00  0.560          H  
ATOM   4551 2HZ  LYS C 289     -18.534  31.922 -22.079  1.00  0.560          H  
ATOM   4552 3HZ  LYS C 289     -18.466  33.519 -21.666  1.00  0.560          H  
ATOM   4553  N   THR C 290     -12.635  30.572 -15.699  1.00  0.270          N  
ATOM   4554  CA  THR C 290     -12.429  30.226 -14.276  1.00  0.270          C  
ATOM   4555  C   THR C 290     -13.025  28.869 -13.845  1.00  0.250          C  
ATOM   4556  O   THR C 290     -12.873  28.465 -12.685  1.00  0.260          O  
ATOM   4557  CB  THR C 290     -12.906  31.321 -13.280  1.00  0.410          C  
ATOM   4558  OG1 THR C 290     -14.324  31.272 -13.128  1.00  0.410          O  
ATOM   4559  CG2 THR C 290     -12.462  32.723 -13.683  1.00  0.410          C  
ATOM   4560  H   THR C 290     -11.847  30.443 -16.315  1.00  0.320          H  
ATOM   4561  HA  THR C 290     -11.360  30.159 -14.141  1.00  0.320          H  
ATOM   4562  HB  THR C 290     -12.459  31.100 -12.308  1.00  0.490          H  
ATOM   4563  HG1 THR C 290     -14.729  31.274 -14.008  1.00  0.490          H  
ATOM   4564 1HG2 THR C 290     -12.794  33.431 -12.927  1.00  0.490          H  
ATOM   4565 2HG2 THR C 290     -11.376  32.747 -13.752  1.00  0.490          H  
ATOM   4566 3HG2 THR C 290     -12.887  33.005 -14.635  1.00  0.490          H  
ATOM   4567  N   GLU C 291     -13.747  28.196 -14.737  1.00  0.240          N  
ATOM   4568  CA  GLU C 291     -14.343  26.904 -14.442  1.00  0.260          C  
ATOM   4569  C   GLU C 291     -13.348  25.773 -14.633  1.00  0.230          C  
ATOM   4570  O   GLU C 291     -12.569  25.790 -15.583  1.00  0.230          O  
ATOM   4571  CB  GLU C 291     -15.557  26.650 -15.336  1.00  0.390          C  
ATOM   4572  CG  GLU C 291     -16.289  25.377 -15.012  1.00  0.390          C  
ATOM   4573  CD  GLU C 291     -17.442  25.102 -15.864  1.00  0.390          C  
ATOM   4574  OE1 GLU C 291     -17.875  25.900 -16.651  1.00  0.390          O  
ATOM   4575  OE2 GLU C 291     -17.900  24.025 -15.746  1.00  0.390          O  
ATOM   4576  H   GLU C 291     -13.884  28.566 -15.680  1.00  0.290          H  
ATOM   4577  HA  GLU C 291     -14.668  26.898 -13.412  1.00  0.310          H  
ATOM   4578 1HB  GLU C 291     -16.250  27.486 -15.256  1.00  0.470          H  
ATOM   4579 2HB  GLU C 291     -15.234  26.590 -16.374  1.00  0.470          H  
ATOM   4580 1HG  GLU C 291     -15.623  24.535 -15.122  1.00  0.470          H  
ATOM   4581 2HG  GLU C 291     -16.610  25.409 -13.971  1.00  0.470          H  
ATOM   4582  N   VAL C 292     -13.389  24.773 -13.753  1.00  0.200          N  
ATOM   4583  CA  VAL C 292     -12.584  23.564 -13.891  1.00  0.190          C  
ATOM   4584  C   VAL C 292     -13.482  22.414 -14.336  1.00  0.190          C  
ATOM   4585  O   VAL C 292     -14.491  22.105 -13.689  1.00  0.190          O  
ATOM   4586  CB  VAL C 292     -11.925  23.161 -12.556  1.00  0.290          C  
ATOM   4587  CG1 VAL C 292     -11.097  21.870 -12.721  1.00  0.290          C  
ATOM   4588  CG2 VAL C 292     -11.070  24.263 -12.071  1.00  0.290          C  
ATOM   4589  H   VAL C 292     -14.041  24.829 -12.972  1.00  0.240          H  
ATOM   4590  HA  VAL C 292     -11.819  23.722 -14.650  1.00  0.230          H  
ATOM   4591  HB  VAL C 292     -12.708  22.962 -11.828  1.00  0.340          H  
ATOM   4592 1HG1 VAL C 292     -10.658  21.607 -11.767  1.00  0.340          H  
ATOM   4593 2HG1 VAL C 292     -11.730  21.048 -13.058  1.00  0.340          H  
ATOM   4594 3HG1 VAL C 292     -10.304  22.036 -13.453  1.00  0.340          H  
ATOM   4595 1HG2 VAL C 292     -10.629  23.980 -11.140  1.00  0.340          H  
ATOM   4596 2HG2 VAL C 292     -10.296  24.455 -12.796  1.00  0.340          H  
ATOM   4597 3HG2 VAL C 292     -11.684  25.144 -11.933  1.00  0.340          H  
ATOM   4598  N   LEU C 293     -13.123  21.779 -15.443  1.00  0.180          N  
ATOM   4599  CA  LEU C 293     -13.920  20.689 -15.962  1.00  0.200          C  
ATOM   4600  C   LEU C 293     -13.100  19.407 -16.023  1.00  0.180          C  
ATOM   4601  O   LEU C 293     -11.934  19.432 -16.424  1.00  0.180          O  
ATOM   4602  CB  LEU C 293     -14.400  21.029 -17.385  1.00  0.300          C  
ATOM   4603  CG  LEU C 293     -15.361  22.244 -17.531  1.00  0.300          C  
ATOM   4604  CD1 LEU C 293     -14.550  23.558 -17.797  1.00  0.300          C  
ATOM   4605  CD2 LEU C 293     -16.337  21.976 -18.666  1.00  0.300          C  
ATOM   4606  H   LEU C 293     -12.286  22.077 -15.944  1.00  0.220          H  
ATOM   4607  HA  LEU C 293     -14.769  20.546 -15.314  1.00  0.240          H  
ATOM   4608 1HB  LEU C 293     -13.517  21.231 -17.997  1.00  0.360          H  
ATOM   4609 2HB  LEU C 293     -14.901  20.150 -17.791  1.00  0.360          H  
ATOM   4610  HG  LEU C 293     -15.914  22.379 -16.598  1.00  0.360          H  
ATOM   4611 1HD1 LEU C 293     -15.246  24.394 -17.888  1.00  0.360          H  
ATOM   4612 2HD1 LEU C 293     -13.864  23.770 -16.990  1.00  0.360          H  
ATOM   4613 3HD1 LEU C 293     -13.984  23.463 -18.722  1.00  0.360          H  
ATOM   4614 1HD2 LEU C 293     -17.020  22.825 -18.755  1.00  0.360          H  
ATOM   4615 2HD2 LEU C 293     -15.788  21.850 -19.599  1.00  0.360          H  
ATOM   4616 3HD2 LEU C 293     -16.908  21.075 -18.459  1.00  0.360          H  
ATOM   4617  N   ILE C 294     -13.694  18.268 -15.651  1.00  0.190          N  
ATOM   4618  CA  ILE C 294     -12.951  17.011 -15.792  1.00  0.200          C  
ATOM   4619  C   ILE C 294     -13.762  16.015 -16.620  1.00  0.220          C  
ATOM   4620  O   ILE C 294     -14.768  15.464 -16.145  1.00  0.230          O  
ATOM   4621  CB  ILE C 294     -12.588  16.385 -14.421  1.00  0.300          C  
ATOM   4622  CG1 ILE C 294     -11.796  17.445 -13.561  1.00  0.300          C  
ATOM   4623  CG2 ILE C 294     -11.728  15.099 -14.661  1.00  0.300          C  
ATOM   4624  CD1 ILE C 294     -11.529  17.060 -12.117  1.00  0.300          C  
ATOM   4625  H   ILE C 294     -14.650  18.313 -15.286  1.00  0.230          H  
ATOM   4626  HA  ILE C 294     -12.027  17.206 -16.322  1.00  0.240          H  
ATOM   4627  HB  ILE C 294     -13.455  16.093 -13.895  1.00  0.360          H  
ATOM   4628 1HG1 ILE C 294     -10.873  17.655 -14.051  1.00  0.360          H  
ATOM   4629 2HG1 ILE C 294     -12.372  18.361 -13.534  1.00  0.360          H  
ATOM   4630 1HG2 ILE C 294     -11.464  14.641 -13.714  1.00  0.360          H  
ATOM   4631 2HG2 ILE C 294     -12.293  14.378 -15.252  1.00  0.360          H  
ATOM   4632 3HG2 ILE C 294     -10.818  15.364 -15.203  1.00  0.360          H  
ATOM   4633 1HD1 ILE C 294     -10.996  17.870 -11.621  1.00  0.360          H  
ATOM   4634 2HD1 ILE C 294     -12.478  16.884 -11.601  1.00  0.360          H  
ATOM   4635 3HD1 ILE C 294     -10.929  16.164 -12.072  1.00  0.360          H  
ATOM   4636  N   GLU C 295     -13.328  15.774 -17.855  1.00  0.220          N  
ATOM   4637  CA  GLU C 295     -14.056  14.881 -18.750  1.00  0.250          C  
ATOM   4638  C   GLU C 295     -13.617  13.485 -18.418  1.00  0.240          C  
ATOM   4639  O   GLU C 295     -12.454  13.290 -18.097  1.00  0.270          O  
ATOM   4640  CB  GLU C 295     -13.773  15.218 -20.210  1.00  0.380          C  
ATOM   4641  CG  GLU C 295     -14.268  16.596 -20.630  1.00  0.380          C  
ATOM   4642  CD  GLU C 295     -14.042  16.883 -22.081  1.00  0.380          C  
ATOM   4643  OE1 GLU C 295     -13.502  16.037 -22.753  1.00  0.380          O  
ATOM   4644  OE2 GLU C 295     -14.405  17.948 -22.522  1.00  0.380          O  
ATOM   4645  H   GLU C 295     -12.468  16.235 -18.169  1.00  0.260          H  
ATOM   4646  HA  GLU C 295     -15.125  14.964 -18.565  1.00  0.300          H  
ATOM   4647 1HB  GLU C 295     -12.699  15.178 -20.388  1.00  0.450          H  
ATOM   4648 2HB  GLU C 295     -14.242  14.475 -20.853  1.00  0.450          H  
ATOM   4649 1HG  GLU C 295     -15.332  16.661 -20.420  1.00  0.450          H  
ATOM   4650 2HG  GLU C 295     -13.761  17.351 -20.028  1.00  0.450          H  
ATOM   4651  N   VAL C 296     -14.504  12.507 -18.489  1.00  0.230          N  
ATOM   4652  CA  VAL C 296     -14.112  11.141 -18.168  1.00  0.230          C  
ATOM   4653  C   VAL C 296     -14.537  10.149 -19.258  1.00  0.230          C  
ATOM   4654  O   VAL C 296     -15.652  10.219 -19.775  1.00  0.260          O  
ATOM   4655  CB  VAL C 296     -14.624  10.777 -16.762  1.00  0.350          C  
ATOM   4656  CG1 VAL C 296     -14.274   9.389 -16.410  1.00  0.350          C  
ATOM   4657  CG2 VAL C 296     -13.971  11.728 -15.704  1.00  0.350          C  
ATOM   4658  H   VAL C 296     -15.456  12.706 -18.772  1.00  0.280          H  
ATOM   4659  HA  VAL C 296     -13.028  11.100 -18.116  1.00  0.280          H  
ATOM   4660  HB  VAL C 296     -15.702  10.858 -16.748  1.00  0.410          H  
ATOM   4661 1HG1 VAL C 296     -14.670   9.187 -15.425  1.00  0.410          H  
ATOM   4662 2HG1 VAL C 296     -14.705   8.716 -17.097  1.00  0.410          H  
ATOM   4663 3HG1 VAL C 296     -13.189   9.272 -16.412  1.00  0.410          H  
ATOM   4664 1HG2 VAL C 296     -14.308  11.469 -14.715  1.00  0.410          H  
ATOM   4665 2HG2 VAL C 296     -12.890  11.620 -15.744  1.00  0.410          H  
ATOM   4666 3HG2 VAL C 296     -14.238  12.760 -15.902  1.00  0.410          H  
ATOM   4667  N   SER C 297     -13.623   9.227 -19.582  1.00  0.250          N  
ATOM   4668  CA  SER C 297     -13.755   8.193 -20.615  1.00  0.260          C  
ATOM   4669  C   SER C 297     -14.900   7.190 -20.438  1.00  0.260          C  
ATOM   4670  O   SER C 297     -15.310   6.543 -21.404  1.00  0.270          O  
ATOM   4671  CB  SER C 297     -12.456   7.405 -20.665  1.00  0.390          C  
ATOM   4672  OG  SER C 297     -12.273   6.634 -19.483  1.00  0.390          O  
ATOM   4673  H   SER C 297     -12.730   9.263 -19.085  1.00  0.300          H  
ATOM   4674  HA  SER C 297     -13.900   8.701 -21.569  1.00  0.310          H  
ATOM   4675 1HB  SER C 297     -12.450   6.752 -21.536  1.00  0.470          H  
ATOM   4676 2HB  SER C 297     -11.624   8.104 -20.771  1.00  0.470          H  
ATOM   4677  HG  SER C 297     -12.779   5.821 -19.625  1.00  0.470          H  
ATOM   4678  N   LYS C 298     -15.392   7.033 -19.221  1.00  0.260          N  
ATOM   4679  CA  LYS C 298     -16.493   6.124 -18.932  1.00  0.280          C  
ATOM   4680  C   LYS C 298     -17.073   6.433 -17.568  1.00  0.280          C  
ATOM   4681  O   LYS C 298     -16.422   7.076 -16.756  1.00  0.270          O  
ATOM   4682  CB  LYS C 298     -16.056   4.655 -18.977  1.00  0.420          C  
ATOM   4683  CG  LYS C 298     -15.018   4.234 -17.930  1.00  0.420          C  
ATOM   4684  CD  LYS C 298     -14.676   2.741 -18.089  1.00  0.420          C  
ATOM   4685  CE  LYS C 298     -13.710   2.260 -17.015  1.00  0.420          C  
ATOM   4686  NZ  LYS C 298     -13.389   0.812 -17.160  1.00  0.420          N  
ATOM   4687  H   LYS C 298     -14.996   7.597 -18.486  1.00  0.310          H  
ATOM   4688  HA  LYS C 298     -17.279   6.280 -19.671  1.00  0.340          H  
ATOM   4689 1HB  LYS C 298     -16.931   4.021 -18.834  1.00  0.500          H  
ATOM   4690 2HB  LYS C 298     -15.651   4.424 -19.960  1.00  0.500          H  
ATOM   4691 1HG  LYS C 298     -14.115   4.832 -18.043  1.00  0.500          H  
ATOM   4692 2HG  LYS C 298     -15.414   4.401 -16.924  1.00  0.500          H  
ATOM   4693 1HD  LYS C 298     -15.594   2.158 -18.020  1.00  0.500          H  
ATOM   4694 2HD  LYS C 298     -14.230   2.574 -19.068  1.00  0.500          H  
ATOM   4695 1HE  LYS C 298     -12.789   2.834 -17.083  1.00  0.500          H  
ATOM   4696 2HE  LYS C 298     -14.159   2.426 -16.034  1.00  0.500          H  
ATOM   4697 1HZ  LYS C 298     -12.750   0.540 -16.428  1.00  0.500          H  
ATOM   4698 2HZ  LYS C 298     -14.238   0.271 -17.085  1.00  0.500          H  
ATOM   4699 3HZ  LYS C 298     -12.963   0.646 -18.059  1.00  0.500          H  
ATOM   4700  N   THR C 299     -18.267   5.935 -17.284  1.00  0.290          N  
ATOM   4701  CA  THR C 299     -18.810   6.079 -15.939  1.00  0.290          C  
ATOM   4702  C   THR C 299     -17.862   5.421 -14.949  1.00  0.310          C  
ATOM   4703  O   THR C 299     -17.467   4.267 -15.147  1.00  0.320          O  
ATOM   4704  CB  THR C 299     -20.203   5.414 -15.828  1.00  0.430          C  
ATOM   4705  OG1 THR C 299     -21.102   6.023 -16.771  1.00  0.430          O  
ATOM   4706  CG2 THR C 299     -20.758   5.568 -14.404  1.00  0.430          C  
ATOM   4707  H   THR C 299     -18.802   5.440 -17.982  1.00  0.350          H  
ATOM   4708  HA  THR C 299     -18.891   7.141 -15.693  1.00  0.350          H  
ATOM   4709  HB  THR C 299     -20.115   4.355 -16.063  1.00  0.520          H  
ATOM   4710  HG1 THR C 299     -21.912   5.507 -16.822  1.00  0.520          H  
ATOM   4711 1HG2 THR C 299     -21.738   5.098 -14.347  1.00  0.520          H  
ATOM   4712 2HG2 THR C 299     -20.095   5.091 -13.685  1.00  0.520          H  
ATOM   4713 3HG2 THR C 299     -20.846   6.609 -14.161  1.00  0.520          H  
ATOM   4714  N   ILE C 300     -17.511   6.136 -13.877  1.00  0.300          N  
ATOM   4715  CA  ILE C 300     -16.620   5.567 -12.881  1.00  0.320          C  
ATOM   4716  C   ILE C 300     -17.295   5.427 -11.500  1.00  0.320          C  
ATOM   4717  O   ILE C 300     -17.657   6.433 -10.886  1.00  0.310          O  
ATOM   4718  CB  ILE C 300     -15.304   6.377 -12.725  1.00  0.480          C  
ATOM   4719  CG1 ILE C 300     -14.536   6.414 -14.038  1.00  0.480          C  
ATOM   4720  CG2 ILE C 300     -14.500   5.765 -11.683  1.00  0.480          C  
ATOM   4721  CD1 ILE C 300     -13.202   7.220 -14.028  1.00  0.480          C  
ATOM   4722  H   ILE C 300     -17.901   7.078 -13.774  1.00  0.360          H  
ATOM   4723  HA  ILE C 300     -16.302   4.607 -13.255  1.00  0.380          H  
ATOM   4724  HB  ILE C 300     -15.537   7.404 -12.458  1.00  0.580          H  
ATOM   4725 1HG1 ILE C 300     -14.350   5.400 -14.358  1.00  0.580          H  
ATOM   4726 2HG1 ILE C 300     -15.175   6.874 -14.763  1.00  0.580          H  
ATOM   4727 1HG2 ILE C 300     -13.575   6.290 -11.523  1.00  0.580          H  
ATOM   4728 2HG2 ILE C 300     -15.039   5.780 -10.799  1.00  0.580          H  
ATOM   4729 3HG2 ILE C 300     -14.300   4.758 -11.969  1.00  0.580          H  
ATOM   4730 1HD1 ILE C 300     -12.775   7.195 -15.026  1.00  0.580          H  
ATOM   4731 2HD1 ILE C 300     -13.388   8.246 -13.749  1.00  0.580          H  
ATOM   4732 3HD1 ILE C 300     -12.488   6.785 -13.340  1.00  0.580          H  
ATOM   4733  N   PRO C 301     -17.461   4.189 -10.962  1.00  0.360          N  
ATOM   4734  CA  PRO C 301     -18.035   3.891  -9.643  1.00  0.410          C  
ATOM   4735  C   PRO C 301     -17.412   4.695  -8.495  1.00  0.350          C  
ATOM   4736  O   PRO C 301     -18.093   5.037  -7.529  1.00  0.350          O  
ATOM   4737  CB  PRO C 301     -17.710   2.400  -9.495  1.00  0.610          C  
ATOM   4738  CG  PRO C 301     -17.722   1.872 -10.912  1.00  0.610          C  
ATOM   4739  CD  PRO C 301     -17.114   2.977 -11.747  1.00  0.610          C  
ATOM   4740  HA  PRO C 301     -19.122   4.054  -9.679  1.00  0.490          H  
ATOM   4741 1HB  PRO C 301     -16.737   2.275  -8.992  1.00  0.740          H  
ATOM   4742 2HB  PRO C 301     -18.462   1.917  -8.853  1.00  0.740          H  
ATOM   4743 1HG  PRO C 301     -17.148   0.931 -10.971  1.00  0.740          H  
ATOM   4744 2HG  PRO C 301     -18.752   1.634 -11.219  1.00  0.740          H  
ATOM   4745 1HD  PRO C 301     -16.027   2.852 -11.840  1.00  0.740          H  
ATOM   4746 2HD  PRO C 301     -17.627   2.979 -12.729  1.00  0.740          H  
ATOM   4747  N   GLU C 302     -16.106   4.930  -8.587  1.00  0.330          N  
ATOM   4748  CA  GLU C 302     -15.350   5.721  -7.629  1.00  0.330          C  
ATOM   4749  C   GLU C 302     -14.160   6.329  -8.349  1.00  0.300          C  
ATOM   4750  O   GLU C 302     -13.341   5.588  -8.893  1.00  0.310          O  
ATOM   4751  CB  GLU C 302     -14.871   4.832  -6.485  1.00  0.490          C  
ATOM   4752  CG  GLU C 302     -14.088   5.538  -5.394  1.00  0.490          C  
ATOM   4753  CD  GLU C 302     -13.742   4.611  -4.284  1.00  0.490          C  
ATOM   4754  OE1 GLU C 302     -14.220   3.500  -4.318  1.00  0.490          O  
ATOM   4755  OE2 GLU C 302     -12.995   4.983  -3.415  1.00  0.490          O  
ATOM   4756  H   GLU C 302     -15.586   4.548  -9.360  1.00  0.400          H  
ATOM   4757  HA  GLU C 302     -15.978   6.526  -7.242  1.00  0.400          H  
ATOM   4758 1HB  GLU C 302     -15.734   4.357  -6.019  1.00  0.590          H  
ATOM   4759 2HB  GLU C 302     -14.239   4.039  -6.887  1.00  0.590          H  
ATOM   4760 1HG  GLU C 302     -13.171   5.939  -5.812  1.00  0.590          H  
ATOM   4761 2HG  GLU C 302     -14.680   6.371  -5.010  1.00  0.590          H  
ATOM   4762  N   ILE C 303     -14.004   7.644  -8.309  1.00  0.290          N  
ATOM   4763  CA  ILE C 303     -12.847   8.248  -8.973  1.00  0.280          C  
ATOM   4764  C   ILE C 303     -11.526   7.809  -8.361  1.00  0.260          C  
ATOM   4765  O   ILE C 303     -10.610   7.391  -9.075  1.00  0.270          O  
ATOM   4766  CB  ILE C 303     -12.964   9.781  -8.987  1.00  0.420          C  
ATOM   4767  CG1 ILE C 303     -14.140  10.268  -9.920  1.00  0.420          C  
ATOM   4768  CG2 ILE C 303     -11.629  10.441  -9.352  1.00  0.420          C  
ATOM   4769  CD1 ILE C 303     -13.940   9.974 -11.429  1.00  0.420          C  
ATOM   4770  H   ILE C 303     -14.713   8.227  -7.842  1.00  0.350          H  
ATOM   4771  HA  ILE C 303     -12.833   7.902  -9.996  1.00  0.340          H  
ATOM   4772  HB  ILE C 303     -13.251  10.077  -8.003  1.00  0.500          H  
ATOM   4773 1HG1 ILE C 303     -15.064   9.778  -9.597  1.00  0.500          H  
ATOM   4774 2HG1 ILE C 303     -14.262  11.337  -9.785  1.00  0.500          H  
ATOM   4775 1HG2 ILE C 303     -11.734  11.510  -9.318  1.00  0.500          H  
ATOM   4776 2HG2 ILE C 303     -10.844  10.150  -8.657  1.00  0.500          H  
ATOM   4777 3HG2 ILE C 303     -11.353  10.134 -10.343  1.00  0.500          H  
ATOM   4778 1HD1 ILE C 303     -14.773  10.334 -11.979  1.00  0.500          H  
ATOM   4779 2HD1 ILE C 303     -13.046  10.468 -11.801  1.00  0.500          H  
ATOM   4780 3HD1 ILE C 303     -13.856   8.922 -11.591  1.00  0.500          H  
ATOM   4781  N   GLY C 304     -11.463   7.818  -7.041  1.00  0.250          N  
ATOM   4782  CA  GLY C 304     -10.264   7.447  -6.325  1.00  0.240          C  
ATOM   4783  C   GLY C 304      -9.246   8.542  -6.540  1.00  0.250          C  
ATOM   4784  O   GLY C 304      -9.513   9.703  -6.232  1.00  0.280          O  
ATOM   4785  H   GLY C 304     -12.250   8.208  -6.525  1.00  0.300          H  
ATOM   4786 1HA  GLY C 304     -10.491   7.341  -5.264  1.00  0.290          H  
ATOM   4787 2HA  GLY C 304      -9.887   6.492  -6.691  1.00  0.290          H  
ATOM   4788  N   SER C 305      -8.092   8.223  -7.090  1.00  0.250          N  
ATOM   4789  CA  SER C 305      -7.113   9.275  -7.283  1.00  0.330          C  
ATOM   4790  C   SER C 305      -6.312   9.101  -8.531  1.00  0.250          C  
ATOM   4791  O   SER C 305      -6.304   8.044  -9.136  1.00  0.420          O  
ATOM   4792  CB  SER C 305      -6.144   9.331  -6.132  1.00  0.490          C  
ATOM   4793  OG  SER C 305      -5.346   8.171  -6.085  1.00  0.490          O  
ATOM   4794  H   SER C 305      -7.888   7.274  -7.362  1.00  0.300          H  
ATOM   4795  HA  SER C 305      -7.639  10.222  -7.361  1.00  0.400          H  
ATOM   4796 1HB  SER C 305      -5.515  10.203  -6.233  1.00  0.590          H  
ATOM   4797 2HB  SER C 305      -6.690   9.435  -5.215  1.00  0.590          H  
ATOM   4798  HG  SER C 305      -4.816   8.180  -6.894  1.00  0.590          H  
ATOM   4799  N   GLY C 306      -5.590  10.132  -8.888  1.00  0.250          N  
ATOM   4800  CA  GLY C 306      -4.741  10.068 -10.062  1.00  0.330          C  
ATOM   4801  C   GLY C 306      -3.911  11.319 -10.194  1.00  0.310          C  
ATOM   4802  O   GLY C 306      -3.979  12.217  -9.349  1.00  0.400          O  
ATOM   4803  H   GLY C 306      -5.674  10.987  -8.330  1.00  0.300          H  
ATOM   4804 1HA  GLY C 306      -4.093   9.194 -10.008  1.00  0.400          H  
ATOM   4805 2HA  GLY C 306      -5.363   9.948 -10.951  1.00  0.400          H  
ATOM   4806  N   SER C 307      -3.109  11.369 -11.240  1.00  0.350          N  
ATOM   4807  CA  SER C 307      -2.230  12.499 -11.458  1.00  0.340          C  
ATOM   4808  C   SER C 307      -1.871  12.667 -12.918  1.00  0.330          C  
ATOM   4809  O   SER C 307      -2.085  11.762 -13.733  1.00  0.380          O  
ATOM   4810  CB  SER C 307      -0.956  12.325 -10.653  1.00  0.510          C  
ATOM   4811  OG  SER C 307      -0.202  11.245 -11.136  1.00  0.510          O  
ATOM   4812  H   SER C 307      -3.081  10.591 -11.885  1.00  0.420          H  
ATOM   4813  HA  SER C 307      -2.744  13.397 -11.132  1.00  0.410          H  
ATOM   4814 1HB  SER C 307      -0.361  13.242 -10.702  1.00  0.610          H  
ATOM   4815 2HB  SER C 307      -1.211  12.156  -9.613  1.00  0.610          H  
ATOM   4816  HG  SER C 307       0.588  11.216 -10.599  1.00  0.610          H  
ATOM   4817  N   SER C 308      -1.287  13.820 -13.214  1.00  0.310          N  
ATOM   4818  CA  SER C 308      -0.800  14.157 -14.546  1.00  0.320          C  
ATOM   4819  C   SER C 308       0.400  15.104 -14.431  1.00  0.350          C  
ATOM   4820  O   SER C 308       0.461  15.963 -13.542  1.00  0.430          O  
ATOM   4821  CB  SER C 308      -1.917  14.731 -15.376  1.00  0.480          C  
ATOM   4822  OG  SER C 308      -1.481  15.023 -16.668  1.00  0.480          O  
ATOM   4823  H   SER C 308      -1.205  14.494 -12.450  1.00  0.370          H  
ATOM   4824  HA  SER C 308      -0.458  13.243 -15.032  1.00  0.380          H  
ATOM   4825 1HB  SER C 308      -2.709  14.009 -15.434  1.00  0.580          H  
ATOM   4826 2HB  SER C 308      -2.316  15.613 -14.892  1.00  0.580          H  
ATOM   4827  HG  SER C 308      -1.534  14.169 -17.146  1.00  0.580          H  
ATOM   4828  N   PHE C 309       1.384  14.910 -15.309  1.00  0.350          N  
ATOM   4829  CA  PHE C 309       2.639  15.670 -15.263  1.00  0.450          C  
ATOM   4830  C   PHE C 309       2.999  16.346 -16.579  1.00  0.330          C  
ATOM   4831  O   PHE C 309       2.614  15.887 -17.651  1.00  0.300          O  
ATOM   4832  CB  PHE C 309       3.791  14.710 -14.932  1.00  0.680          C  
ATOM   4833  CG  PHE C 309       3.604  13.942 -13.659  1.00  0.680          C  
ATOM   4834  CD1 PHE C 309       2.973  12.695 -13.673  1.00  0.680          C  
ATOM   4835  CD2 PHE C 309       4.038  14.442 -12.468  1.00  0.680          C  
ATOM   4836  CE1 PHE C 309       2.783  11.993 -12.508  1.00  0.680          C  
ATOM   4837  CE2 PHE C 309       3.850  13.747 -11.297  1.00  0.680          C  
ATOM   4838  CZ  PHE C 309       3.219  12.522 -11.314  1.00  0.680          C  
ATOM   4839  H   PHE C 309       1.253  14.199 -16.027  1.00  0.420          H  
ATOM   4840  HA  PHE C 309       2.560  16.435 -14.493  1.00  0.540          H  
ATOM   4841 1HB  PHE C 309       3.931  14.009 -15.738  1.00  0.810          H  
ATOM   4842 2HB  PHE C 309       4.716  15.281 -14.850  1.00  0.810          H  
ATOM   4843  HD1 PHE C 309       2.625  12.281 -14.618  1.00  0.810          H  
ATOM   4844  HD2 PHE C 309       4.538  15.403 -12.460  1.00  0.810          H  
ATOM   4845  HE1 PHE C 309       2.285  11.022 -12.536  1.00  0.810          H  
ATOM   4846  HE2 PHE C 309       4.200  14.165 -10.362  1.00  0.810          H  
ATOM   4847  HZ  PHE C 309       3.071  11.973 -10.389  1.00  0.810          H  
ATOM   4848  N   CYS C 310       3.804  17.397 -16.504  1.00  0.350          N  
ATOM   4849  CA  CYS C 310       4.310  18.033 -17.709  1.00  0.320          C  
ATOM   4850  C   CYS C 310       5.655  18.728 -17.508  1.00  0.300          C  
ATOM   4851  O   CYS C 310       5.866  19.431 -16.524  1.00  0.340          O  
ATOM   4852  CB  CYS C 310       3.311  19.051 -18.212  1.00  0.480          C  
ATOM   4853  SG  CYS C 310       3.819  19.772 -19.709  1.00  0.480          S  
ATOM   4854  H   CYS C 310       4.025  17.787 -15.586  1.00  0.420          H  
ATOM   4855  HA  CYS C 310       4.434  17.269 -18.466  1.00  0.380          H  
ATOM   4856 1HB  CYS C 310       2.347  18.572 -18.369  1.00  0.580          H  
ATOM   4857 2HB  CYS C 310       3.180  19.840 -17.473  1.00  0.580          H  
ATOM   4858  HG  CYS C 310       3.617  18.652 -20.419  1.00  0.580          H  
ATOM   4859  N   PHE C 311       6.595  18.533 -18.432  1.00  0.370          N  
ATOM   4860  CA  PHE C 311       7.876  19.219 -18.289  1.00  0.450          C  
ATOM   4861  C   PHE C 311       8.016  20.336 -19.296  1.00  0.530          C  
ATOM   4862  O   PHE C 311       7.665  20.178 -20.469  1.00  0.700          O  
ATOM   4863  CB  PHE C 311       9.050  18.288 -18.494  1.00  0.680          C  
ATOM   4864  CG  PHE C 311       9.192  17.217 -17.480  1.00  0.680          C  
ATOM   4865  CD1 PHE C 311       8.685  15.963 -17.738  1.00  0.680          C  
ATOM   4866  CD2 PHE C 311       9.824  17.444 -16.280  1.00  0.680          C  
ATOM   4867  CE1 PHE C 311       8.782  14.953 -16.842  1.00  0.680          C  
ATOM   4868  CE2 PHE C 311       9.926  16.428 -15.371  1.00  0.680          C  
ATOM   4869  CZ  PHE C 311       9.393  15.181 -15.660  1.00  0.680          C  
ATOM   4870  H   PHE C 311       6.413  17.945 -19.232  1.00  0.440          H  
ATOM   4871  HA  PHE C 311       7.940  19.649 -17.294  1.00  0.540          H  
ATOM   4872 1HB  PHE C 311       8.957  17.844 -19.462  1.00  0.810          H  
ATOM   4873 2HB  PHE C 311       9.964  18.882 -18.493  1.00  0.810          H  
ATOM   4874  HD1 PHE C 311       8.216  15.793 -18.667  1.00  0.810          H  
ATOM   4875  HD2 PHE C 311      10.237  18.431 -16.058  1.00  0.810          H  
ATOM   4876  HE1 PHE C 311       8.372  13.965 -17.075  1.00  0.810          H  
ATOM   4877  HE2 PHE C 311      10.423  16.598 -14.416  1.00  0.810          H  
ATOM   4878  HZ  PHE C 311       9.465  14.385 -14.943  1.00  0.810          H  
ATOM   4879  N   ILE C 312       8.585  21.439 -18.833  1.00  0.470          N  
ATOM   4880  CA  ILE C 312       8.860  22.607 -19.642  1.00  0.550          C  
ATOM   4881  C   ILE C 312      10.293  23.061 -19.399  1.00  0.660          C  
ATOM   4882  O   ILE C 312      11.155  22.892 -20.255  1.00  0.970          O  
ATOM   4883  OXT ILE C 312      10.530  23.797 -18.442  1.00  0.970          O  
ATOM   4884  CB  ILE C 312       7.882  23.754 -19.290  1.00  0.830          C  
ATOM   4885  CG1 ILE C 312       6.392  23.285 -19.521  1.00  0.830          C  
ATOM   4886  CG2 ILE C 312       8.223  24.992 -20.139  1.00  0.830          C  
ATOM   4887  CD1 ILE C 312       5.337  24.231 -18.990  1.00  0.830          C  
ATOM   4888  H   ILE C 312       8.799  21.469 -17.835  1.00  0.560          H  
ATOM   4889  HA  ILE C 312       8.748  22.347 -20.694  1.00  0.660          H  
ATOM   4890  HB  ILE C 312       7.985  24.000 -18.231  1.00  0.990          H  
ATOM   4891 1HG1 ILE C 312       6.232  23.130 -20.587  1.00  0.990          H  
ATOM   4892 2HG1 ILE C 312       6.236  22.345 -19.010  1.00  0.990          H  
ATOM   4893 1HG2 ILE C 312       7.563  25.811 -19.894  1.00  0.990          H  
ATOM   4894 2HG2 ILE C 312       9.249  25.302 -19.947  1.00  0.990          H  
ATOM   4895 3HG2 ILE C 312       8.118  24.743 -21.193  1.00  0.990          H  
ATOM   4896 1HD1 ILE C 312       4.350  23.813 -19.175  1.00  0.990          H  
ATOM   4897 2HD1 ILE C 312       5.483  24.355 -17.919  1.00  0.990          H  
ATOM   4898 3HD1 ILE C 312       5.405  25.196 -19.478  1.00  0.990          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1827.09 191.457 1102.43 -100.59 33.5244 59.6101 650.762 -659.744 -3.57431 -24.6557 -624.949 -85.7622 -58.4672 -194.089 -49.2999 -33.6642 0 17.6326 1.7389 20.9968 136.273 245.465 -66.4312 102.516 -42.8405 51.3508 173.485 -983.915
GLN:NtermProteinFull_1 -2.70219 0.127 1.98471 -0.40536 0.08393 0.29943 0.25777 -0.95796 -0.0102 -0.03987 -0.42273 0.56587 0 0 0 0 0 0.04595 0.02348 0.05231 0 3.2756 0 0 -0.18838 0 0.07412 2.06347
ILE_2 -4.72229 0.36074 2.46688 -0.48577 0.37906 0.09442 1.02329 -1.52647 -0.02335 -0.11054 -0.74809 -0.09366 0 0 0 0 0 0.02069 -0.02691 0.04989 0.64767 0 -0.56282 0 0.73287 0.06764 0.309 -2.14774
THR_3 -5.28231 0.47712 4.02488 -0.15852 0.07294 0.05575 2.03874 -2.16606 -0.02335 -0.11054 -0.63318 -0.47604 0 0 0 0 0 0.01546 0.01832 0.08239 0.44047 0 -0.20186 2.48083 -1.0874 0.08707 0.40516 0.05986
ASN_4 -4.31025 0.40249 3.17313 -0.30159 0.03728 0.5963 1.45213 -1.84902 -0.0102 -0.03987 -1.37246 -0.77926 0 0 -0.86791 0 0 0.03223 0.06452 0.00328 0 2.05631 -0.84874 0 -0.93687 0.43169 0.35977 -2.70703
PHE_5 -8.71996 1.10802 3.63402 -0.88771 0.19652 0.12263 2.86212 -2.9148 -0 -0 -2.91193 -0.67181 0 0 0 0 0 0.02765 0.06108 0.25776 0 3.24886 -0.17446 0 1.0402 0.28226 0.49433 -2.9452
ALA_6 -5.54866 0.806 0.85246 -0.02128 0 0 1.10136 -1.79679 -0 -0 -0.74298 -0.41428 0 0 0 0 0 0.00774 0.09576 0 0 0 -0.42322 0 1.8394 -0.08912 0.39543 -3.93818
GLU_7 -6.60176 0.49405 6.15026 -0.27811 0.04833 0.30818 3.53295 -2.99951 -0.00452 -0.01317 -4.76261 -0.28974 0 0 -1.11554 0 0 0.01702 -0.02825 0.02902 0 3.76037 -0.16465 0 -2.7348 0.22802 0.25502 -4.16942
GLN_8 -4.55897 0.56554 2.27211 -0.35997 0.04295 0.20485 0.56042 -1.36384 -0.00161 -0.0089 -0.39348 -0.15593 0 0 0 0 0 0.01347 -0.05397 0.01777 0 3.20494 0.19717 0 -0.18838 0.1813 0.26785 0.4433
LEU_9 -8.24572 0.72987 2.40207 -0.46446 0.25546 0.11453 2.26479 -2.47326 -0.00452 -0.01317 -2.48553 0.03665 0 0 0 0 0 0.00847 -0.02439 0.07684 1.66056 0 -0.12198 0 0.18072 -0.05694 0.23449 -5.92551
VAL_10 -4.50849 0.45075 1.5568 -0.36814 0.27354 0.08945 0.84195 -1.55207 -0.02091 -0.12882 -0.80546 -0.19449 0 0 0 0 0 0.01573 -0.0633 0.00076 0.85072 0 -0.70154 0 1.9342 -0.19959 0.28761 -2.2413
ASN_11 -8.40447 0.72444 7.39649 -0.3427 0.07993 0.62352 4.07117 -3.8716 -0.01949 -0.19415 -3.14195 -0.2355 0 0 -0.56774 0 0 0.0047 -0.02898 0.00019 0 1.47574 -0.32919 0 -0.93687 -0.13243 0.42798 -3.40093
GLU_12 -2.21071 0.15595 2.86552 -0.54719 0.2104 1.49782 0.71359 -1.18546 -0.03092 -0.14514 -0.0864 -3.04155 0 0 0 0 0 0.01704 -0.06318 0.00202 0 3.34381 -0.22936 0 -2.7348 -0.29 0.40442 -1.35414
GLU_13 -3.80895 0.34709 4.38805 -0.25704 0.06277 0.43428 2.0619 -1.89765 -0.02845 -0.29382 -1.37239 -0.56958 0 0 0 -0.57372 0 0.01549 -0.03518 0.00558 0 2.91951 -0.08754 0 -2.7348 -0.57557 0.35133 -1.64869
GLY_14 -2.52308 0.11918 2.62196 -5e-05 0 0 1.1555 -1.44224 -0 -0 -1.48267 -0.3852 0 0 0 0 0 0.00944 -0.16692 0 0 0 -1.47287 0 0.83697 -0.78538 0.35255 -3.16282
VAL_15 -7.12926 1.02865 2.9261 -0.27721 0.1387 0.05569 2.72223 -2.47123 -0.01771 -0.06317 -1.58997 0.17076 0 0 -0.56774 0 0 0.0151 -0.02639 0.00435 0.06885 0 -0.36022 0 1.9342 -0.76779 0.45116 -3.7549
THR_16 -5.02906 0.53648 2.58865 -0.17636 0.1032 0.0636 1.20079 -1.77004 -0 -0 -1.25822 -0.2652 0 0 0 0 0 0.04077 -0.01651 0.04246 0.1634 0 -0.10112 2.27332 -1.0874 -0.18213 0.56601 -2.30734
PHE_17 -10.2483 0.83645 1.55995 -0.49476 0.03558 0.17125 2.44622 -2.16541 -0.01771 -0.06317 -2.69827 -0.06709 0 0 0 0 0 0.01446 0.38619 0.84381 0 2.36109 -0.31468 0 1.0402 -0.08179 0.7953 -5.66066
THR_18 -6.76118 0.61635 3.42972 -0.15179 0.05739 0.05385 2.44868 -2.34705 -0.00161 -0.0089 -2.55447 -0.34879 0 0 0 0 0 0.00878 -0.04974 0.01536 0.16384 0 -0.15204 2.31046 -1.0874 -0.10288 0.95315 -3.50827
LEU_19 -7.17824 0.84939 1.44453 -0.46267 0.17524 0.0957 2.60761 -2.00052 -0 -0 -2.70763 0.07383 0 0 0 0 0 0.01411 0.07443 0.16037 0.65049 0 -0.23719 0 0.18072 -0.06088 0.64555 -5.67514
GLN_20 -8.00921 1.26382 5.88176 -0.38864 0.09494 0.21001 4.13417 -3.05069 -0.00406 -0.01425 -4.00105 -0.10069 0 0 0 -0.99123 0 0.04388 -0.00699 0.19305 0 3.54725 0.23934 0 -0.18838 -0.02536 0.55432 -0.61799
ALA_21 -5.14794 0.50587 1.91443 -0.02525 0.00032 0 2.54673 -1.88569 -0 -0 -3.16523 -0.40785 0 0 0 0 0 0.03217 -0.05772 0 0 0 0.65942 0 1.8394 0.49832 0.44631 -2.2467
LYS_22 -5.65486 0.40063 5.47211 -0.32151 0.03731 0.11398 2.94751 -2.49404 -0.00406 -0.01425 -2.97728 0.08495 0 0 0 0 0 0.0172 0.02728 0.0524 2.33554 0 0.02572 0 -1.5107 0.35775 0.30405 -0.80026
SER_23 -6.03721 0.772 5.43024 -0.02646 0 0.0456 3.20341 -2.58632 -0.01275 -0.09729 -3.17375 -1.06242 0 0 0 0 0 0.00871 -0.00292 0.00345 0.62521 0 -0.2057 0.62285 -0.77834 -0.0157 0.36348 -2.92392
GLU_24 -5.57807 0.18193 7.10476 -0.33769 0.06575 0.43452 3.89517 -2.95467 -0.02957 -0.24025 -5.81043 -0.31065 0 0 0 -1.72761 0 0.05205 0.0896 0.02379 0 3.57612 0.05038 0 -2.7348 0.07932 0.3817 -3.78864
HIS_25 -3.93671 0.48932 3.38914 -0.54946 0.09268 0.41109 1.67951 -1.808 -0 -0 -1.5289 -0.47429 0 0 -0.83534 0 0 0.06674 -0.02218 0.00401 0 2.51436 -0.04828 0 -0.45461 0.14288 0.55875 -0.30929
ALA_26 -5.48351 0.68909 3.04526 -0.02867 0.00738 0 2.52929 -2.36562 -0.00775 -0.02353 -2.66736 -0.44202 0 0 0 0 0 0.03232 -0.06928 0 0 0 0.56498 0 1.8394 0.85616 0.5162 -1.00767
ALA_27 -3.59818 1.5105 2.4493 -0.00965 0 0 1.74624 -1.79082 -0 -0 -0.69935 -0.30189 0 0 -0.23062 0 0 0.02555 -0.01609 0 0 0 0.39702 0 1.8394 6.52113 2.88673 10.7293
PRO_28 -3.00167 0.97313 1.05637 -0.12707 0.02366 0.07868 0.51515 -0.60712 -0.00607 -0.07882 0.01022 0.54498 0 0 0 0 0 0.0519 0.02212 0.00328 0.11049 0 0.18133 0 -2.4119 6.04232 3.09637 6.47736
PHE_29 -8.5455 0.7528 3.96018 -0.63004 0.07987 0.32524 2.43526 -2.7886 -0.00118 -0.00318 -3.24077 0.20526 0 0 0 0 0 0.01404 0.08449 0.00465 0 1.96913 -0.36646 0 1.0402 0.12261 0.67751 -3.90449
THR_30 -4.48194 0.23966 3.86002 -0.16343 0.07632 0.05698 2.19563 -2.05778 -0.01329 -0.0623 -3.04425 -0.19296 0 0 0 0 0 0.08728 -0.04456 0.00034 0.13666 0 -0.07089 2.30265 -1.0874 -0.10803 0.47463 -1.89668
LYS_31 -8.71972 0.76895 8.24922 -0.46018 0.10396 0.24765 4.36272 -3.53007 -0.00118 -0.00318 -4.09522 0.12559 0 0 0 -0.83535 0 0.02839 0.2217 0.13869 1.91082 0 0.23562 0 -1.5107 0.0478 0.55485 -2.15961
LEU_32 -6.97706 0.485 3.02265 -0.47105 0.13914 0.10089 2.66301 -2.12123 -0.00677 -0.0202 -2.87601 0.06787 0 0 0 0 0 0.02014 0.00286 0.07987 0.67223 0 -0.32119 0 0.18072 -0.10777 0.86407 -4.60284
SER_33 -5.74475 0.58068 4.50614 -0.03583 0 0.08117 2.7231 -2.40014 -0.01122 -0.16301 -2.3298 -0.12307 0 0 0 0 0 0.01821 -0.01289 0.00018 0.40761 0 -0.27166 0.61017 -0.77834 -0.13846 0.62712 -2.45479
LEU_34 -8.72854 0.84436 2.1276 -0.57429 0.14059 0.14639 2.54839 -2.3688 -0 -0 -2.67898 0.22137 0 0 0 0 0 0.01227 0.03812 0.01499 0.787 0 -0.11428 0 0.18072 0.03456 0.35127 -7.01727
TYR_35 -8.90864 0.71574 4.37634 -0.59054 0.06127 0.29937 3.38388 -2.81348 -0.01122 -0.16301 -2.69005 -0.21707 0 0 0 0 0 0.01376 0.12957 0.00063 0 1.98778 -0.1787 0.00082 1.2797 -0.07306 0.35278 -3.04415
LEU_36 -8.40818 1.32885 1.23972 -0.5064 0.44679 0.1426 2.50523 -2.09753 -0 -0 -2.51106 -0.03095 0 0 0 0 0 0.01696 0.28954 0.20755 1.70604 0 0.06169 0 0.18072 -0.10705 0.64435 -4.89115
TYR_37 -9.63112 0.86976 5.11043 -0.90102 0.08598 0.18656 3.40067 -3.12307 -0.00805 -0.07606 -2.95503 -0.47328 0 0 0 0 0 0.01667 0.03682 0.27 0 2.08137 -0.22106 0.00102 1.2797 0.11068 0.73816 -3.20087
CYS_38 -8.1376 1.00734 4.18084 -0.06613 7e-05 0.04586 2.95449 -2.46574 -0.00805 -0.07606 -3.01226 -0.37269 0 0 0 0 0 0.00532 -0.07368 0.01218 0.07161 0 -0.5042 0 3.6196 0.50969 0.53372 -1.7757
GLY_39 -1.9955 0.04203 1.78064 -5e-05 0 0 0.17756 -0.9053 -0 -0 -0.09132 -0.39894 0 0 0 0 0 0.00344 -0.12398 0 0 0 0.3018 0 0.83697 0.38529 0.34262 0.35526
ALA_40 -3.49348 0.46766 2.31779 -0.01907 0 0 1.70686 -1.53555 -0.00388 -0.04075 -1.20522 -0.18252 0 0 0 0 0 0.00824 -0.01935 0 0 0 0.1791 0 1.8394 0.10742 0.22207 0.34872
ALA_41 -3.0487 0.2197 1.16587 -0.02335 0 0 0.82325 -1.18074 -0 -0 -0.56249 -0.18885 0 0 0 0 0 0.05738 0.43038 0 0 0 0.01151 0 1.8394 0.05474 0.30797 -0.09393
LEU_42 -7.15968 0.89879 2.05578 -0.42555 0.14835 0.07539 2.8258 -2.03916 -0.01749 -0.11929 -2.02458 0.12566 0 0 0 0 0 0.09115 -0.00452 0.38255 0.90662 0 -0.0898 0 0.18072 -0.02862 1.02314 -3.19473
THR_43 -2.07636 0.17603 1.30688 -0.11895 0.07719 0.0671 0.33526 -0.78852 -0.01898 -0.18781 -0.0794 -1.34459 0 0 0 0 0 0.01801 -0.03774 0.00619 0.11658 0 -0.58932 2.27257 -1.0874 -0.11394 0.98421 -1.08301
GLN_44 -3.02021 0.11918 3.48068 -0.36387 0.06828 0.23059 1.88266 -1.58264 -0.0167 -0.14437 -1.32045 -0.59886 0 0 0 -0.57372 0 0.02016 0.0264 0.03643 0 2.68885 0.31671 0 -0.18838 0.20714 0.23899 1.50688
THR_45 -4.64611 0.31885 2.1252 -0.17173 0.07199 0.06372 0.61683 -1.46748 -0.00643 -0.07443 -0.90842 -0.2861 0 0 0 0 0 0.00439 -0.0321 0.00355 0.04604 0 0.04073 2.36527 -1.0874 0.2628 0.25722 -2.50362
PHE_46 -11.2653 1.24228 3.29682 -0.85821 0.07035 0.13472 2.56088 -3.01752 -0 -0 -1.90161 -0.50645 0 0 0 0 0 0.03524 -0.00648 0.17677 0 2.22618 0.01134 0 1.0402 -0.32708 0.44616 -6.64173
ARG_47 -5.88128 0.48624 5.33124 -0.54596 0.05532 0.31317 2.82151 -2.39385 -0.05541 -0.28767 -3.14698 0.13299 0 0 0 -1.54088 0 0.02268 -0.00963 0.15202 2.78122 0 -0.09696 0 -1.2888 -0.0854 0.53588 -2.70057
ALA_48 -4.90424 0.33575 2.78151 -0.02182 0 0 2.11435 -2.07612 -0.01239 -0.10858 -2.03856 -0.41863 0 0 0 0 0 0.00938 0.00308 0 0 0 -0.56578 0 1.8394 0.096 0.3852 -2.58144
ARG_49 -4.17153 0.34914 3.58288 -0.53134 0.08579 0.25682 1.12614 -1.66556 -0.03452 -0.29441 -1.92821 0.75162 0 0 0 0 0 0.01372 0.01107 0.09398 2.06221 0 -0.1209 0 -1.2888 -0.18698 0.54963 -1.33927
GLY_50 -3.72356 0.24697 2.96877 -0.00077 0 0 1.52633 -1.6322 -0.02446 -0.21035 -1.89863 -0.25254 0 0 0 0 0 0.01534 -0.0657 0 0 0 0.1596 0 0.83697 0.21078 0.50035 -1.3431
SER_51 -4.81176 0.41285 6.69999 -0.03343 0 0.07609 3.5629 -2.81489 -0.00885 -0.16086 -4.01005 -0.37248 0 0 -1.81345 0 0 0.01815 -0.02091 0.02892 0.1958 0 -0.40628 0.63367 -0.77834 0.06947 0.30371 -3.22975
GLU_52 -3.04794 0.11931 3.93499 -0.45953 0.25782 1.44616 1.42546 -1.7464 -0.02585 -0.15628 -2.11404 -3.04445 0 0 0 0 0 0.0061 -0.01772 0.01191 0 3.96202 -0.32279 0 -2.7348 -0.64795 0.26448 -2.88951
GLN_53 -3.99211 0.21698 3.71998 -0.25238 0.03383 0.18765 1.62186 -1.83541 -0.03471 -0.31714 -0.99498 -0.42582 0 0 0 0 0 0.01652 0.02918 0.00506 0 2.65756 -0.04537 0 -0.18838 -0.43469 0.14144 0.10908
LEU_54 -8.91054 0.8124 3.76512 -0.7135 0.23845 0.29461 2.77918 -2.83578 -0 -0 -1.92245 0.11557 0 0 -0.69791 0 0 0.00339 -0.02792 0.01712 0.81842 0 -0.2176 0 0.18072 -0.1211 0.32619 -6.09564
ILE_55 -9.52571 1.04854 6.12734 -0.66378 0.5169 0.14396 2.68563 -3.65968 -0.00914 -0.08693 -2.24772 0.36872 0 0 0 0 0 0.02463 -0.03447 0.09083 0.57226 0 -0.43722 0 0.73287 -0.03811 0.6614 -3.72968
SER_56 -3.83705 0.1557 4.95541 -0.02738 0 0.0634 2.05006 -2.3358 -0 -0.00012 -2.04479 -0.55676 0 0 -0.51486 0 0 0.01584 0.25094 0.00044 0.79123 0 0.33586 0.60097 -0.77834 0.06638 0.50526 -0.30361
PHE_57 -9.287 0.93573 3.82774 -0.95853 0.07688 0.30852 2.50443 -3.0989 -0.01105 -0.07152 -1.9485 -0.02562 0 0 0 0 0 0.00886 0.03002 0.05804 0 1.75377 -0.44374 0 1.0402 0.12069 0.26114 -4.91884
LEU_58 -8.76217 0.76 3.06842 -0.47361 0.23539 0.11277 2.61152 -2.62553 -0.00272 -0.04234 -2.31033 0.23896 0 0 0 0 0 0.00182 -0.04629 0.00813 0.27328 0 -0.29997 0 0.18072 -0.14842 0.43601 -6.78436
GLU_59 -4.54537 0.28123 5.76695 -0.23457 0.03109 0.35509 2.22069 -2.51033 -0 -0.00012 -2.87165 -0.58016 0 0 0 0 0 0.07377 -0.04092 0.02127 0 3.09172 -0.11884 0 -2.7348 -0.38518 0.43934 -1.74081
SER_60 -3.0666 0.25912 3.63241 -0.03386 0.00558 0.02631 1.806 -1.71954 -0 -0 -2.20488 -0.16506 0 0 -0.51486 0 0 0.22257 -0.02274 0.00898 0.75471 0 -0.27102 1.83368 -0.77834 -0.53378 0.31373 -0.4476
HIS_61 -9.14274 0.83914 7.89641 -0.52886 0.04226 0.40221 3.60743 -3.81354 -0.02055 -0.15789 -2.25243 -0.91543 0 0 -1.21677 0 0 0.06327 -0.03401 0.01007 0 1.50518 -0.07045 0 -0.45461 -0.66766 0.98404 -3.92494
PRO_62 -4.19107 0.89185 2.27797 -0.07121 0 0.04427 0.6626 -0.81898 -0 -0 0.47241 0.5801 0 0 0 0 0 0.03046 -0.1708 0.10447 0.20693 0 -0.76345 0 -2.4119 -0.13174 1.31349 -1.97459
LYS_63 -3.83092 0.3382 4.00166 -0.49441 0.09402 0.32258 1.28617 -1.68501 -0.0349 -0.13905 -1.36915 -0.21902 0 0 -1.21677 0 0 0.03802 0.0042 0.05568 1.80983 0 0.23846 0 -1.5107 0.53599 0.77889 -0.99623
LYS_64 -3.34303 0.1558 4.04411 -0.56796 0.1833 0.41426 1.75701 -1.72405 -0 -0 -2.96338 -0.04921 0 0 0 0 0 0.01166 0.0034 0.06765 1.67078 0 -0.08554 0 -1.5107 0.38749 0.56327 -0.98512
ARG_65 -6.45139 0.70492 5.01569 -0.65138 0.15435 0.45984 2.04932 -2.56065 -0.05258 -0.25768 -1.57515 -0.09434 0 0 0 -0.61275 0 0.02334 0.0315 0.38264 2.13516 0 -0.10318 0 -1.2888 0.38806 0.50144 -1.80163
TRP_66 -13.2242 1.4219 4.59759 -0.76637 0.20601 0.41152 3.33096 -3.64021 -0.02531 -0.1748 -3.21909 -0.30199 0 0 0 0 0 0.01129 0.00814 0.0886 0 2.1972 0.02633 0 1.6906 0.52086 0.61746 -6.22346
LEU_67 -7.2905 0.37789 2.36595 -0.48844 0.17772 0.12321 0.63632 -1.7532 -0.05219 -0.26735 -0.76505 0.0424 0 0 0 0 0 0.03298 -0.01269 0.23762 2.30905 0 -0.3281 0 0.18072 0.19519 0.6302 -3.64826
VAL_68 -8.4735 0.92476 2.94544 -0.29118 0.28631 0.06846 2.14363 -2.65228 -0 -0 -2.65398 -0.17485 0 0 0 0 0 0.03596 0.04571 0 0.24045 0 -0.72044 0 1.9342 -0.1896 0.49001 -6.04091
ASN_69 -6.27685 0.4859 5.25274 -0.26116 0.11755 0.41247 2.13024 -2.69408 -0.05384 -0.2613 -0.89514 -0.93593 0 0 0 0 0 0.1369 -0.05512 0.37096 0 2.19015 -0.04588 0 -0.93687 -0.20223 0.45988 -1.0616
PHE_70 -9.77089 0.98379 3.81861 -0.53306 0.01846 0.26281 2.47602 -3.08576 -0 -0 -1.39624 0.16054 0 0 0 0 0 0.01178 0.01343 0.01928 0 2.05541 -0.3834 0 1.0402 0.01419 1.10261 -3.19221
PRO_71 -6.70095 1.29071 3.41771 -0.06604 0 0.04268 1.39572 -1.34443 -0 -0 0.01132 0.60041 0 0 0 0 0 0.01705 -0.1589 0.14295 0.16505 0 -0.76852 0 -2.4119 0.30314 1.27282 -2.7912
LEU_72 -5.26392 0.76974 1.85342 -0.51417 0.19003 0.1711 0.89959 -1.38363 -0.01699 -0.1955 -0.59006 -0.04871 0 0 0 0 0 0.01855 0.14585 0.05525 0.66499 0 0.2655 0 0.18072 0.94889 0.77561 -1.07374
GLY_73 -3.08362 0.09856 3.11813 -0.00117 0 0 1.80952 -1.59762 -8e-05 -0.00168 -1.98043 -0.32084 0 0 0 0 0 0.01019 -0.13066 0 0 0 -1.54292 0 0.83697 1.03008 0.48479 -1.27078
MET_74 -8.04541 0.96334 4.19923 -0.51703 0.04181 0.18228 2.45905 -2.11545 -0 -0 -2.24078 -0.28479 0 0 -0.88932 0 0 0.0078 0.02366 0.43865 2.09374 0 -0.0834 0 0.60916 0.4192 0.52525 -2.213
GLY_75 -4.63237 0.84341 3.8722 -0.0009 0 0 2.42253 -2.08532 -0.01342 -0.04813 -2.92577 -0.32146 0 0 0 0 0 0.04827 0.00511 0 0 0 0.50564 0 0.83697 0.65852 0.59818 -0.23652
ILE_76 -7.38699 0.88502 3.86815 -0.47291 0.40583 0.09963 2.71218 -2.47061 -0.01317 -0.14331 -2.37367 -0.03633 0 0 0 0 0 0.01434 -0.03139 0.07415 0.33339 0 -0.76185 0 0.73287 0.41022 0.43787 -3.71658
VAL_77 -7.12809 0.87728 1.72537 -0.27637 0.19944 0.05653 2.7389 -2.05647 -0.01342 -0.04813 -3.19824 -0.09263 0 0 0 0 0 0.00809 -0.05608 0.29988 0.17903 0 -0.57999 0 1.9342 -0.41713 0.56685 -5.28099
SER_78 -3.82964 0.2004 3.73696 -0.0257 0 0.06134 2.34565 -1.94474 -0.01317 -0.14331 -2.60661 -0.42812 0 0 0 0 0 0.01834 -0.00887 7e-05 0.08256 0 -0.52084 0.63244 -0.77834 -0.31895 0.38038 -3.16016
THR_79 -4.90477 0.84784 1.46415 -0.11948 0.06131 0.08792 0.9757 -1.26511 -0.00914 -0.08693 -0.65654 -0.55065 0 0 0 0 0 0.00817 0.03774 0.05107 0.17204 0 -0.31632 2.30224 -1.0874 -0.30802 0.30624 -2.98993
GLU_80 -3.46503 0.33704 4.05152 -0.30892 0.05477 0.38638 1.85933 -1.74649 -0.00159 -0.03572 -1.31226 -0.31028 0 0 0 0 0 0.00208 -0.00511 0.00625 0 2.79997 -0.01868 0 -2.7348 0.32644 0.35179 0.23668
LYS_81 -2.15554 0.39294 2.33364 -0.33647 0.0627 0.2152 0.90625 -0.96354 -0 -0 -0.56189 -0.34006 0 0 -0.76349 0 0 0.01897 -0.06573 0.01349 1.54896 0 -0.16372 0 -1.5107 0.40428 0.33406 -0.63064
THR_82 -4.59778 0.56182 4.25554 -0.1227 0.03392 0.08583 1.65723 -2.10374 -0.03107 -0.33178 -2.16454 -0.75237 0 0 -0.76349 0 0 0.01853 0.01576 0.005 0.11569 0 0.85038 4.15053 -1.0874 0.87655 0.67726 1.34915
GLU_83 -7.64911 0.8451 8.1313 -0.29369 0.06661 0.3336 4.42238 -3.72829 -0.00399 -0.01315 -4.98224 -0.29142 0 0 0 -1.54088 0 0.0139 0.08274 0.02996 0 3.16109 -0.01769 0 -2.7348 0.87298 0.7246 -2.57099
VAL_84 -7.6528 0.8004 1.97409 -0.28119 0.17756 0.05942 2.61399 -2.39197 -0 -0 -2.1848 -0.18727 0 0 0 0 0 0.01042 -0.05036 0.01505 0.21632 0 -0.65854 0 1.9342 -0.33274 0.40148 -5.53672
LEU_85 -7.72314 0.64543 4.54041 -0.46389 0.24787 0.12629 2.85921 -2.7638 -0.00399 -0.01315 -2.53245 -0.00837 0 0 0 0 0 0.00398 0.03055 0.30895 1.68552 0 -0.09944 0 0.18072 -0.24405 0.33959 -2.88377
ILE_86 -8.28508 0.86392 1.90196 -0.46484 0.28094 0.11244 2.28649 -2.31213 -0.0167 -0.14437 -2.63772 -0.24495 0 0 0 0 0 0.022 -0.00439 0.13942 0.26231 0 -0.4036 0 0.73287 0.02666 0.48401 -7.40076
GLU_87 -4.46963 0.54593 3.90661 -0.21815 0.03415 0.31596 2.38512 -1.98539 -0 -0 -3.12134 -0.46301 0 0 0 0 0 0.03814 -0.02423 0.00899 0 3.18707 -0.04481 0 -2.7348 -0.0557 0.51389 -2.18119
VAL_88 -4.78702 0.30179 1.13716 -0.30869 0.16993 0.06928 0.88371 -1.4563 -0 -0 0.03431 -0.64472 0 0 0 0 0 0.01828 -0.05546 0.00074 1.05081 0 -0.60445 0 1.9342 -0.2397 0.45609 -2.04003
SER_89 -2.33623 0.05311 2.7904 -0.03496 0.0006 0.04731 1.63094 -1.1799 -0.00609 -0.10296 -1.72977 -0.80045 0 0 -0.88932 0 0 0.01063 -0.06396 0.00201 0.17246 0 -0.16775 1.7349 -0.77834 -0.485 0.48886 -1.64351
LYS_90 -4.06391 0.45975 4.19661 -0.43611 0.0659 0.26248 1.31715 -1.80387 -0.02358 -0.22225 -0.58183 -0.27312 0 0 0 0 0 0.0304 0.08419 0.03385 1.72188 0 0.29891 0 -1.5107 -0.07887 0.40227 -0.12084
THR_91 -3.13327 0.30028 1.58066 -0.16877 0.08471 0.06268 0.62149 -0.98372 -0.00835 -0.10199 -0.71974 -0.14646 0 0 0 0 0 0.00432 -0.091 0.00597 0.04723 0 0.0415 2.30743 -1.0874 0.09413 0.24963 -1.04065
ILE_92 -8.10716 1.54181 3.22102 -0.48027 0.4745 0.11155 2.79997 -2.61077 -0 -0 -1.79315 -0.05112 0 0 0 0 0 0.02653 0.12526 0.04827 0.28151 0 -0.63803 0 0.73287 -0.27724 1.05115 -3.5433
PRO_93 -2.98441 0.51432 0.80002 -0.06675 0 0.04166 0.25704 -0.62693 -0 -0 -0.3074 0.6037 0 0 0 0 0 0.01602 0.0232 0.02386 0.16541 0 -0.07392 0 -2.4119 -0.0116 1.15242 -2.88526
GLU_94 -6.25026 0.55779 5.2225 -0.29884 0.0466 0.3591 1.84065 -2.69905 -0.00331 -0.03923 -2.18349 -0.36335 0 0 0 -1.14626 0 0.00384 -0.0502 0.03056 0 2.86607 -0.04493 0 -2.7348 0.50158 0.45658 -3.92844
ILE_95 -8.25582 1.20261 2.37483 -0.68288 0.69346 0.15082 1.93809 -2.07708 -0.02499 -0.17467 -1.51172 0.42805 0 0 0 0 0 0.02944 -0.07117 0.03092 0.5819 0 -0.45231 0 0.73287 0.42594 0.65809 -4.00363
GLY_96 -3.86095 0.3289 3.6561 -0.00032 0 0 2.00777 -1.95638 -0.00388 -0.04075 -2.34405 -0.33944 0 0 0 0 0 0.01028 -0.28266 0 0 0 -1.38389 0 0.83697 0.26891 0.60807 -2.49531
SER_97 -5.15008 0.87583 4.33581 -0.03812 0.00757 0.06814 2.54094 -2.06535 -0.0364 -0.24509 -1.4824 -0.07713 0 0 -0.89625 0 0 0.12228 -0.01778 8e-05 0.10207 0 -0.5083 1.96772 -0.77834 0.20126 0.38407 -0.68949
GLY_98 -3.61744 0.06967 2.87245 -0.00178 0 0 2.1621 -1.68305 -0 -0 -2.88533 -0.38282 0 0 0 0 0 0.01965 -0.10895 0 0 0 -1.1932 0 0.83697 0.16343 0.2551 -3.49321
SER_99 -4.36854 0.41354 2.45443 -0.02676 0 0.06345 1.27278 -1.54299 -0.04184 -0.22296 -0.88264 -0.31599 0 0 0 0 0 0.00654 -0.01207 0.00067 0.03726 0 -0.55762 0.60088 -0.77834 0.08287 0.18511 -3.63222
SER_100 -5.86052 0.51589 4.80696 -0.02697 0 0.03888 2.67353 -2.49257 -0 -0 -3.10293 -0.85213 0 0 0 0 0 0.03284 0.35567 0.02793 0.76153 0 -0.28995 1.73791 -0.77834 -0.14992 0.32972 -2.27247
PHE_101 -7.86882 0.56159 3.12514 -0.65848 0.04515 0.40865 2.11328 -2.1364 -0.01326 -0.11817 -0.96623 0.3345 0 0 -0.88618 0 0 0.1015 0.03824 0.3639 0 2.07117 -0.32459 0 1.0402 -0.14461 0.4825 -2.4309
CYS_102 -7.14159 0.62937 3.4136 -0.0664 0.00021 0.04476 2.09322 -1.82742 -0.02384 -0.15457 -2.36474 -0.33496 0 0 0 0 0 0.04553 -0.03739 0.00246 0.14813 0 -0.39136 0 3.6196 0.15717 0.49708 -1.69115
PHE_103 -8.78223 1.20454 1.83422 -0.60983 0.03088 0.31417 0.86282 -1.72144 -0 -0 -0.33079 0.15985 0 0 0 0 0 0.01248 -0.02146 0.02681 0 2.06635 -0.2356 0 1.0402 0.17143 0.4644 -3.5132
ILE:CtermProteinFull_104 -3.97392 0.21391 3.63376 -0.5589 0.39895 0.2342 1.55875 -1.60316 -0.02317 -0.15732 -3.20845 -1.05989 0 0 0 0 0 0.10581 0 0.01915 0.34601 0 0 0 0.73287 -0.13199 0.52331 -2.95007
GLN:NtermProteinFull_105 -3.32324 0.13428 3.52482 -0.3985 0.06885 0.28122 1.21182 -1.54434 -0.00973 -0.0377 -2.46064 0.58975 0 0 -0.88978 0 0 0.00559 -0.03263 0.0298 0 3.36442 0 0 -0.18838 0 0.0579 0.38349
ILE_106 -4.74102 0.36658 2.6576 -0.49032 0.3917 0.09573 1.03426 -1.58472 -0.01932 -0.09413 -0.78529 -0.09088 0 0 0 0 0 0.00756 -0.0266 0.08501 0.63915 0 -0.56891 0 0.73287 0.0657 0.27377 -2.05126
THR_107 -5.25997 0.52376 4.09429 -0.15876 0.07447 0.05602 2.1203 -2.18123 -0.01932 -0.09413 -0.70013 -0.47051 0 0 0 0 0 0.00639 0.05793 0.08947 0.47551 0 -0.19338 2.46631 -1.0874 0.07906 0.40657 0.28524
ASN_108 -4.65691 0.37552 3.62016 -0.31936 0.06772 0.62423 1.85326 -2.01595 -0.01231 -0.06692 -1.62941 -0.83191 0 0 -0.83536 -0.43947 0 0.01677 0.03502 0.00077 0 1.98458 -0.86146 0 -0.93687 0.42848 0.44302 -3.15638
PHE_109 -8.79988 1.21855 3.82963 -0.89101 0.19711 0.11259 2.93831 -2.98038 -0.00258 -0.02922 -2.9341 -0.66296 0 0 0 0 0 0.04141 0.08317 0.2833 0 3.34139 -0.19305 0 1.0402 0.27767 0.60765 -2.52219
ALA_110 -5.60028 0.85529 0.83363 -0.02117 0 0 1.0765 -1.80061 -0 -0 -0.76361 -0.41438 0 0 0 0 0 0.01728 0.11381 0 0 0 -0.44199 0 1.8394 -0.10587 0.45843 -3.95357
GLU_111 -6.60292 0.50996 6.14233 -0.28075 0.0493 0.31443 3.52156 -2.99837 -0.00436 -0.01267 -4.73619 -0.29065 0 0 -1.11556 0 0 0.0168 -0.01244 0.03159 0 3.75875 -0.16179 0 -2.7348 0.2252 0.28477 -4.09581
GLN_112 -4.61421 0.42444 3.07913 -0.35283 0.06218 0.20753 1.00076 -1.55367 -0 -0 -0.97105 -0.1788 0 0 0 -0.69315 0 0.00917 -0.05638 0.00797 0 2.92771 0.17853 0 -0.18838 0.17514 0.23809 -0.29781
LEU_113 -8.1164 0.73463 2.5592 -0.46243 0.25425 0.11258 2.33479 -2.45037 -0.00436 -0.01267 -2.80717 0.03972 0 0 0 0 0 0.00432 -0.02289 0.10018 1.63497 0 -0.13242 0 0.18072 -0.0782 0.1808 -5.95076
VAL_114 -4.33115 0.44776 1.5978 -0.36474 0.26478 0.08834 0.70071 -1.50049 -0.02062 -0.12599 -0.78035 -0.22153 0 0 0 0 0 0.01937 -0.05749 0.00755 0.8407 0 -0.6733 0 1.9342 -0.19613 0.27874 -2.09184
ASN_115 -8.42045 0.72049 7.37466 -0.34786 0.11155 0.6621 4.08395 -3.86732 -0.00921 -0.07299 -3.07514 -0.23656 0 0 -0.65336 0 0 0.00594 -0.028 0.00419 0 1.49977 -0.32732 0 -0.93687 -0.12094 0.37772 -3.25563
GLU_116 -2.20249 0.15194 2.84543 -0.54607 0.2087 1.49567 0.71056 -1.17752 -0.03066 -0.14456 -0.09223 -3.03999 0 0 0 0 0 0.02082 -0.06404 0.0033 0 3.329 -0.22494 0 -2.7348 -0.28509 0.35522 -1.42173
GLU_117 -3.81346 0.33164 4.36499 -0.25042 0.04948 0.41496 2.02255 -1.8895 -0.02441 -0.22412 -1.33148 -0.56318 0 0 0 -0.55107 0 0.01942 -0.03892 0.01113 0 2.92898 -0.0877 0 -2.7348 -0.5711 0.2972 -1.6398
GLY_118 -2.46995 0.10982 2.42894 -5e-05 0 0 1.08995 -1.37817 -0 -0 -1.09813 -0.38478 0 0 0 0 0 0.03412 -0.16187 0 0 0 -1.46792 0 0.83697 -0.78111 0.29195 -2.95024
VAL_119 -7.15308 1.07291 2.72745 -0.27653 0.13966 0.05542 2.73032 -2.41367 -0.01869 -0.06809 -1.70349 0.15528 0 0 -0.65336 0 0 0.01677 -0.05145 0.00461 0.06245 0 -0.3878 0 1.9342 -0.77224 0.43262 -4.16671
THR_120 -4.53452 0.40401 3.3006 -0.2285 0.248 0.1109 1.61248 -1.73094 -0.00037 -0.01451 -1.72668 -0.9277 0 0 0 -0.69315 0 0.06087 -0.0447 0.00361 1.51145 0 -0.0925 2.36863 -1.0874 -0.18498 0.66983 -0.97556
PHE_121 -10.0722 0.804 1.77999 -0.49692 0.03789 0.17592 2.49324 -2.17777 -0.01869 -0.06809 -2.51885 -0.07119 0 0 0 0 0 0.02905 0.38007 0.75403 0 2.38199 -0.31993 0 1.0402 -0.07345 0.89987 -5.04088
THR_122 -6.75176 0.62645 3.38443 -0.15277 0.06033 0.05415 2.43524 -2.33282 -0.00037 -0.01451 -2.5172 -0.37012 0 0 0 0 0 0.01593 -0.05373 0.00688 0.16798 0 -0.1619 2.34232 -1.0874 -0.10339 0.92785 -3.52443
LEU_123 -7.20834 0.88031 1.41479 -0.46277 0.16523 0.09623 2.6287 -2.01752 -0 -0 -2.67567 0.06664 0 0 0 0 0 0.00399 0.20188 0.15511 0.65579 0 -0.21728 0 0.18072 -0.05744 0.63519 -5.55447
GLN_124 -8.52569 1.15464 6.35441 -0.3741 0.1101 0.21755 4.24086 -3.28784 -0.00792 -0.08339 -4.67484 -0.13552 0 0 0 -1.37967 0 0.03561 0.01646 0.23809 0 3.01167 0.24268 0 -0.18838 -0.04969 0.77443 -2.31054
ALA_125 -5.27347 0.58967 2.0386 -0.02541 0.00041 0 2.54202 -1.94643 -0 -0 -3.15818 -0.41842 0 0 0 0 0 0.06797 -0.06315 0 0 0 0.6621 0 1.8394 0.49082 0.67676 -1.97729
LYS_126 -6.11727 0.38224 6.05536 -0.31385 0.03265 0.11088 3.12438 -2.70798 -0.00197 -0.0069 -3.54275 0.07069 0 0 0 0 0 0.02155 0.01594 0.18965 2.33351 0 0.01586 0 -1.5107 0.37146 0.3129 -1.16435
SER_127 -6.05034 0.71506 5.50617 -0.02687 0 0.04615 3.26046 -2.62179 -0.01283 -0.10148 -3.0726 -1.06511 0 0 0 0 0 0.00526 0.13532 0.00307 0.62735 0 -0.1456 0.63783 -0.77834 -0.00846 0.40562 -2.54113
GLU_128 -5.08608 0.22181 6.59159 -0.46094 0.10018 0.71316 3.84342 -2.93196 -0.02344 -0.1352 -5.26693 -1.33406 0 0 -1.96176 0 0 0.03273 0.07059 0.01104 0 5.01824 -0.0279 0 -2.7348 0.05453 0.43504 -2.87073
HIS_129 -4.37028 0.59553 4.25663 -0.57345 0.10322 0.45263 2.3467 -2.13541 -0 -0 -2.61047 -0.42345 0 0 -2.19608 0 0 0.11199 0.00704 5e-05 0 2.45647 -0.07183 0 -0.45461 0.12358 0.52673 -1.85501
ALA_130 -5.35063 0.81174 3.07287 -0.02769 0.00465 0 2.56617 -2.365 -0.01061 -0.03372 -2.5068 -0.43857 0 0 0 0 0 0.06466 -0.0829 0 0 0 0.58321 0 1.8394 0.87352 0.49526 -0.50446
ALA_131 -3.6138 1.45683 2.4426 -0.00967 0 0 1.80504 -1.79412 -0 -0 -0.6805 -0.30162 0 0 -0.2562 0 0 0.07424 -0.00163 0 0 0 0.40245 0 1.8394 6.51722 2.88062 10.7609
PRO_132 -2.97389 0.98821 1.02691 -0.12829 0.02483 0.0795 0.49784 -0.59717 -0.00668 -0.0834 -0.00262 0.53831 0 0 0 0 0 0.07012 0.02229 0.00405 0.10309 0 0.19737 0 -2.4119 6.05278 3.07958 6.48094
PHE_133 -8.4466 0.76459 3.91806 -0.6283 0.08122 0.3237 2.42549 -2.74962 -0.00203 -0.00566 -3.08015 0.19454 0 0 0 0 0 0.00855 0.0897 0.00257 0 1.96558 -0.36297 0 1.0402 0.13084 0.6895 -3.6408
THR_134 -4.54324 0.26513 3.82802 -0.16356 0.07533 0.05702 2.22759 -2.06984 -0.01541 -0.07797 -2.98215 -0.20308 0 0 0 0 0 0.04696 -0.02893 0 0.14357 0 -0.08648 2.30621 -1.0874 -0.10923 0.46643 -1.95103
LYS_135 -7.67352 0.59765 6.74042 -0.54424 0.12351 0.27896 4.03953 -3.03675 -0.00203 -0.00566 -3.49934 0.10682 0 0 0 -0.99123 0 0.08702 0.2071 0.0185 2.82591 0 0.23872 0 -1.5107 0.04595 0.37899 -1.57438
LEU_136 -6.98947 0.49183 3.02843 -0.47198 0.14259 0.10125 2.69489 -2.13043 -0.00703 -0.02117 -2.832 0.06714 0 0 0 0 0 0.01277 0.00567 0.08743 0.66761 0 -0.3271 0 0.18072 -0.1128 0.70755 -4.70411
SER_137 -5.79902 0.57535 4.53536 -0.0348 0 0.07937 2.84365 -2.42122 -0 -0 -2.608 -0.13828 0 0 0 0 0 0.01558 -0.01322 0.0016 0.39179 0 -0.27868 0.6 -0.77834 -0.14533 0.63036 -2.54381
LEU_138 -8.73292 0.82385 2.08586 -0.56811 0.1374 0.14225 2.53135 -2.3569 -0 -0 -2.67255 0.2203 0 0 0 0 0 0.00357 0.02288 0.01388 0.7863 0 -0.11875 0 0.18072 0.0125 0.33921 -7.14915
TYR_139 -8.88374 0.616 4.3028 -0.62264 0.05793 0.33292 3.34354 -2.78181 -0 -0 -2.70162 -0.1967 0 0 0 0 0 0.01025 0.12779 0.0275 0 1.95986 -0.16934 0.01169 1.2797 -0.08823 0.3453 -3.02882
LEU_140 -8.46543 1.33218 1.26376 -0.50921 0.46008 0.14476 2.50764 -2.11847 -0 -0 -2.51595 -0.03462 0 0 0 0 0 0.02273 0.28546 0.23273 1.72449 0 0.05567 0 0.18072 -0.10104 0.66656 -4.86794
TYR_141 -9.58944 0.83281 5.11543 -0.90312 0.0853 0.1882 3.41634 -3.11857 -0.00835 -0.07851 -2.95824 -0.47149 0 0 0 0 0 0.01667 0.04252 0.26058 0 2.08329 -0.2235 0.00092 1.2797 0.11555 0.74454 -3.16935
CYS_142 -8.15046 1.01443 4.16569 -0.06614 0.0001 0.04585 2.94191 -2.46431 -0.00835 -0.07851 -3.04734 -0.37204 0 0 0 0 0 0.00371 -0.07382 0.00812 0.07141 0 -0.50546 0 3.6196 0.50837 0.51143 -1.87583
GLY_143 -1.99786 0.04226 1.78144 -5e-05 0 0 0.17901 -0.9053 -0 -0 -0.07701 -0.39838 0 0 0 0 0 0.00274 -0.12413 0 0 0 0.29985 0 0.83697 0.38361 0.33507 0.35822
ALA_144 -3.50577 0.481 2.30127 -0.01905 0 0 1.69989 -1.53286 -0.00379 -0.03995 -1.20662 -0.18438 0 0 0 0 0 0.00907 -0.02092 0 0 0 0.17861 0 1.8394 0.10706 0.22841 0.33136
ALA_145 -3.04119 0.21765 1.16539 -0.02335 0 0 0.81976 -1.17776 -0 -0 -0.56664 -0.18874 0 0 0 0 0 0.05665 0.43172 0 0 0 0.01153 0 1.8394 0.05375 0.31229 -0.08954
LEU_146 -7.13501 0.88271 2.05201 -0.42659 0.14813 0.07591 2.82011 -2.03444 -0.01763 -0.12069 -2.02571 0.12496 0 0 0 0 0 0.08773 -0.00147 0.37413 0.90674 0 -0.08842 0 0.18072 -0.02832 1.01468 -3.21045
THR_147 -2.06368 0.17805 1.29451 -0.11861 0.07469 0.06666 0.32956 -0.78279 -0.02441 -0.22412 -0.07464 -1.33538 0 0 0 0 0 0.0177 -0.02923 0.00987 0.11728 0 -0.58762 2.26904 -1.0874 -0.11392 0.96856 -1.11587
GLN_148 -3.0067 0.11876 3.47951 -0.36232 0.07055 0.22757 1.89726 -1.58119 -0.01645 -0.14307 -1.35993 -0.59307 0 0 0 -0.55107 0 0.02056 0.02839 0.04313 0 2.6922 0.32157 0 -0.18838 0.21517 0.23979 1.55227
THR_149 -4.64155 0.31855 2.11884 -0.17162 0.07198 0.06368 0.61524 -1.46421 -0.00384 -0.05107 -0.91541 -0.28779 0 0 0 0 0 0.00423 -0.03138 0.00329 0.04624 0 0.04081 2.3654 -1.0874 0.27506 0.26485 -2.4661
PHE_150 -11.217 1.22467 3.2769 -0.85908 0.06969 0.13505 2.55873 -3.00327 -0 -0 -1.8719 -0.50672 0 0 0 0 0 0.03719 -0.0075 0.18069 0 2.23104 0.00885 0 1.0402 -0.3207 0.43398 -6.5892
ARG_151 -5.85814 0.48031 5.31119 -0.54576 0.05559 0.31294 2.8074 -2.38484 -0.05665 -0.29247 -3.16772 0.13476 0 0 0 -1.54058 0 0.02353 -0.01213 0.15223 2.78081 0 -0.09413 0 -1.2888 -0.08299 0.52431 -2.74113
ALA_152 -4.91644 0.35342 2.77951 -0.02183 0 0 2.11313 -2.07863 -0.01203 -0.1061 -2.03085 -0.41903 0 0 0 0 0 0.01022 0.01206 0 0 0 -0.56461 0 1.8394 0.09587 0.39159 -2.55431
ARG_153 -4.60852 0.33262 4.39144 -0.65651 0.12226 0.34429 1.67814 -1.99482 -2e-05 -0.0007 -2.65353 0.54751 0 0 0 -0.811 0 0.0112 -0.00572 0.09102 2.50727 0 -0.11332 0 -1.2888 -0.18256 0.50179 -1.78795
GLY_154 -3.80697 0.22183 3.19937 -0.00076 0 0 1.58111 -1.74357 -0.00477 -0.06835 -1.58594 -0.25198 0 0 0 0 0 0.01538 -0.07068 0 0 0 0.166 0 0.83697 0.21419 0.44607 -0.85213
SER_155 -4.9369 0.43332 6.78036 -0.03355 0 0.07636 3.58533 -2.86467 -0.00885 -0.16106 -4.0208 -0.36627 0 0 -1.82307 0 0 0.01565 -0.02022 0.03323 0.19209 0 -0.40801 0.63162 -0.77834 0.06517 0.30058 -3.30802
GLU_156 -3.26381 0.11264 4.39563 -0.45531 0.27605 1.44412 1.60208 -1.9168 -0.02444 -0.1544 -2.61553 -3.04331 0 0 0 -0.3705 0 0.00288 0.00065 0.02324 0 3.97234 -0.32432 0 -2.7348 -0.65188 0.30929 -3.41618
GLN_157 -3.9894 0.21296 3.7098 -0.25247 0.03437 0.18845 1.61766 -1.83122 -0.03329 -0.31546 -0.99016 -0.42739 0 0 0 0 0 0.01367 0.03034 0.00589 0 2.65823 -0.04925 0 -0.18838 -0.43679 0.1885 0.14607
LEU_158 -8.92979 0.82933 3.76836 -0.71356 0.23615 0.29342 2.79142 -2.84313 -0 -0 -1.93567 0.1167 0 0 -0.70751 0 0 0.00311 -0.0279 0.01571 0.81987 0 -0.21806 0 0.18072 -0.12323 0.33193 -6.11214
ILE_159 -9.56882 1.0801 6.13185 -0.6653 0.52633 0.1446 2.70691 -3.66578 -0.0092 -0.08838 -2.26938 0.36991 0 0 0 0 0 0.02772 -0.03367 0.09563 0.57204 0 -0.43688 0 0.73287 -0.03891 0.67484 -3.71353
SER_160 -3.83189 0.15377 4.94835 -0.02737 0 0.06338 2.04755 -2.33256 -0 -9e-05 -2.02119 -0.55675 0 0 -0.51601 0 0 0.01723 0.24738 0.00044 0.79124 0 0.33631 0.60101 -0.77834 0.06782 0.51339 -0.27635
PHE_161 -9.32124 0.95621 3.82863 -0.95154 0.07526 0.30691 2.47325 -3.10842 -0.01059 -0.06806 -1.95158 -0.02403 0 0 0 0 0 0.00983 0.03204 0.0451 0 1.7565 -0.44316 0 1.0402 0.1225 0.26077 -4.97141
LEU_162 -8.76267 0.75645 3.05408 -0.47289 0.23143 0.11267 2.61123 -2.6234 -0.00288 -0.04457 -2.34033 0.23782 0 0 0 0 0 0.0015 -0.04554 0.00816 0.27286 0 -0.29992 0 0.18072 -0.14829 0.43481 -6.83877
GLU_163 -4.57388 0.28283 5.81329 -0.23467 0.0312 0.35544 2.26635 -2.52799 -0 -9e-05 -2.92384 -0.57993 0 0 0 0 0 0.07543 -0.04264 0.02105 0 3.08761 -0.11784 0 -2.7348 -0.38663 0.43818 -1.75092
SER_164 -3.07191 0.26021 3.6464 -0.03386 0.00562 0.02632 1.8079 -1.72507 -0 -0 -2.21136 -0.16622 0 0 -0.51601 0 0 0.21889 -0.02024 0.00914 0.75304 0 -0.27061 1.83475 -0.77834 -0.53459 0.31029 -0.45565
HIS_165 -9.1546 0.84032 7.94805 -0.52855 0.04225 0.40458 3.64371 -3.83218 -0.02189 -0.16683 -2.27147 -0.90902 0 0 -1.21587 0 0 0.06664 -0.03722 0.00662 0 1.50299 -0.06974 0 -0.45461 -0.66869 0.97911 -3.8964
PRO_166 -4.17248 0.89379 2.28482 -0.07131 0 0.04436 0.66689 -0.81844 -0 -0 0.46026 0.58165 0 0 0 0 0 0.04858 -0.16888 0.10477 0.20429 0 -0.7613 0 -2.4119 -0.13146 1.31611 -1.93026
LYS_167 -4.54083 0.4296 4.77531 -0.49352 0.09099 0.32259 1.47228 -1.97928 -0.03482 -0.13925 -1.5397 -0.2204 0 0 -1.21587 0 0 0.069 0.01268 0.06001 1.80459 0 0.24003 0 -1.5107 0.5441 0.79462 -1.05857
LYS_168 -3.36048 0.09098 4.10054 -0.56434 0.16937 0.41309 1.78637 -1.74351 -0 -0 -2.96586 -0.05946 0 0 0 0 0 0.04585 -0.01494 0.084 1.69014 0 -0.0966 0 -1.5107 0.35671 0.52296 -1.05589
ARG_169 -6.75609 0.63076 6.0256 -0.79102 0.29364 0.61271 2.4122 -2.79022 -0.04125 -0.16128 -2.0156 -0.26121 0 0 0 -1.14626 0 0.07065 -0.00986 0.22898 2.44559 0 -0.13639 0 -1.2888 0.33608 0.58067 -1.7611
TRP_170 -13.1602 1.3927 4.60374 -0.77429 0.19795 0.4136 3.33522 -3.63091 -0.02599 -0.17802 -3.22779 -0.30211 0 0 0 0 0 0.02006 0.00786 0.0809 0 2.18865 0.06665 0 1.6906 0.52365 0.7321 -6.04559
LEU_171 -7.32067 0.37297 2.43387 -0.4893 0.17698 0.12467 0.71269 -1.74568 -0.05159 -0.26477 -0.75101 0.03334 0 0 0 0 0 0.03856 -0.00971 0.20168 2.32376 0 -0.33339 0 0.18072 0.20625 0.62485 -3.5358
VAL_172 -8.48837 0.91315 2.91575 -0.29063 0.28485 0.0682 2.14844 -2.64416 -0 -0 -2.63429 -0.17257 0 0 0 0 0 0.03403 0.09122 0 0.24632 0 -0.72572 0 1.9342 -0.19658 0.50216 -6.01399
ASN_173 -6.06851 0.3401 4.95108 -0.29479 0.12749 0.46697 1.87281 -2.55729 -0.07022 -0.32405 -0.88912 -0.77875 0 0 0 0 0 0.10335 -0.03462 0.06634 0 2.24294 -0.12544 0 -0.93687 -0.22006 0.39963 -1.729
PHE_174 -9.6874 0.98065 3.59948 -0.5283 0.01756 0.25789 2.16007 -2.99896 -0 -0 -1.21564 0.15055 0 0 0 0 0 0.01183 0.01494 0.01302 0 2.06458 -0.38097 0 1.0402 -0.00996 1.02766 -3.48279
PRO_175 -6.66716 1.2883 3.40495 -0.06624 0 0.04281 1.42664 -1.33589 -0 -0 0.10589 0.60247 0 0 0 0 0 0.0172 -0.15831 0.15358 0.16392 0 -0.76167 0 -2.4119 0.29549 1.25678 -2.64316
LEU_176 -5.25075 0.7748 1.8347 -0.51461 0.1902 0.17152 0.89395 -1.37605 -0.01619 -0.18858 -0.61246 -0.04992 0 0 0 0 0 0.01533 0.14019 0.05719 0.66433 0 0.26898 0 0.18072 0.95005 0.777 -1.08964
GLY_177 -3.02684 0.09756 3.01957 -0.00117 0 0 1.75325 -1.55367 -0 -0 -1.8754 -0.32357 0 0 0 0 0 0.00968 -0.13265 0 0 0 -1.54291 0 0.83697 1.02854 0.49551 -1.21513
MET_178 -7.99919 0.98648 4.19703 -0.51959 0.04308 0.18234 2.46563 -2.11117 -0 -0 -2.24675 -0.28614 0 0 -0.87854 0 0 0.0084 0.02718 0.44635 2.09603 0 -0.08607 0 0.60916 0.4167 0.52685 -2.12222
GLY_179 -4.63739 0.85686 3.86536 -0.0009 0 0 2.41824 -2.08475 -0.01289 -0.04632 -2.9155 -0.32115 0 0 0 0 0 0.04162 0.00411 0 0 0 0.50731 0 0.83697 0.66147 0.59045 -0.23651
ILE_180 -6.93318 0.82376 3.76129 -0.46837 0.37966 0.09686 2.68352 -2.33502 -0.01293 -0.14147 -2.40845 -0.02169 0 0 0 0 0 0.00692 -0.02156 0.03828 0.33586 0 -0.76447 0 0.73287 0.41062 0.42906 -3.40844
VAL_181 -7.07721 0.90021 1.65451 -0.27962 0.20891 0.05783 2.6647 -2.0291 -0.01289 -0.04632 -3.12938 -0.11234 0 0 0 0 0 0.01098 -0.05324 0.30439 0.17821 0 -0.58542 0 1.9342 -0.41777 0.57574 -5.25361
SER_182 -3.74314 0.20231 3.70353 -0.02558 0 0.0611 2.34218 -1.9277 -0.01293 -0.14147 -2.63304 -0.44233 0 0 0 0 0 0.01865 -0.00778 0.00019 0.09248 0 -0.51281 0.63306 -0.77834 -0.30619 0.39173 -3.08606
THR_183 -4.90419 0.84843 1.46252 -0.11963 0.06229 0.08802 0.97081 -1.26303 -0.0092 -0.08838 -0.64317 -0.55229 0 0 0 0 0 0.00769 0.03632 0.05136 0.17126 0 -0.31754 2.3024 -1.0874 -0.29586 0.30511 -2.97451
GLU_184 -3.46731 0.34322 4.04919 -0.30883 0.05462 0.38606 1.86243 -1.748 -0.00076 -0.01884 -1.31604 -0.3112 0 0 0 0 0 0.00306 -0.0141 0.00616 0 2.80015 -0.01604 0 -2.7348 0.32842 0.34963 0.24702
LYS_185 -2.15745 0.38954 2.33635 -0.33611 0.06222 0.21447 0.91066 -0.96526 -2e-05 -0.0007 -0.66526 -0.3413 0 0 -0.75421 0 0 0.02072 -0.06955 0.01369 1.54364 0 -0.15842 0 -1.5107 0.39838 0.33521 -0.7341
THR_186 -4.75475 0.59457 4.36422 -0.12157 0.03862 0.08326 2.02836 -2.14978 -0.01756 -0.19329 -2.61277 -0.74884 0 0 -0.75421 -0.44051 0 0.01768 0.02957 0.00434 0.12035 0 0.86669 4.15174 -1.0874 0.87541 0.68618 0.9803
GLU_187 -7.65601 0.85177 8.1362 -0.29301 0.06626 0.33215 4.42514 -3.7299 -0.00416 -0.01373 -5.00738 -0.2894 0 0 0 -1.54058 0 0.01291 0.07649 0.03187 0 3.16355 -0.02001 0 -2.7348 0.87406 0.72995 -2.58865
VAL_188 -7.64186 0.80048 1.97843 -0.28135 0.17868 0.05949 2.61179 -2.39317 -0 -0 -2.18264 -0.19049 0 0 0 0 0 0.00981 -0.05073 0.01369 0.21557 0 -0.65816 0 1.9342 -0.33813 0.40077 -5.53361
LEU_189 -7.69732 0.63832 4.51703 -0.46358 0.24556 0.12618 2.85147 -2.75307 -0.00416 -0.01373 -2.54312 -0.00812 0 0 0 0 0 0.00357 0.02779 0.30711 1.69264 0 -0.09701 0 0.18072 -0.24182 0.33439 -2.89714
ILE_190 -8.23612 0.84142 1.88966 -0.46441 0.2796 0.1123 2.27386 -2.29963 -0.01645 -0.14307 -2.63117 -0.24557 0 0 0 0 0 0.02135 -0.00386 0.13588 0.26229 0 -0.40668 0 0.73287 0.02699 0.47956 -7.39119
GLU_191 -4.43575 0.54669 3.87951 -0.21856 0.03451 0.31771 2.36662 -1.97482 -0 -0 -3.08293 -0.46429 0 0 0 0 0 0.03543 -0.02465 0.00714 0 3.18772 -0.04421 0 -2.7348 -0.05715 0.5178 -2.14402
VAL_192 -4.78921 0.30148 1.12805 -0.3079 0.1651 0.06901 0.88342 -1.45621 -0 -0 0.04093 -0.64311 0 0 0 0 0 0.01729 -0.05286 0.0011 1.04338 0 -0.60144 0 1.9342 -0.23936 0.4681 -2.03802
SER_193 -2.34131 0.05346 2.79566 -0.03495 0.0006 0.04725 1.63757 -1.18155 -0.00621 -0.10439 -1.72961 -0.7994 0 0 -0.87854 0 0 0.01063 -0.06467 0.0017 0.17237 0 -0.16599 1.73484 -0.77834 -0.48525 0.49821 -1.61792
LYS_194 -4.05865 0.45803 4.19479 -0.43633 0.06604 0.26293 1.31253 -1.80204 -0.02384 -0.22509 -0.58282 -0.27416 0 0 0 0 0 0.0305 0.08349 0.03326 1.72267 0 0.29861 0 -1.5107 -0.07948 0.40577 -0.12448
THR_195 -3.1347 0.30225 1.58061 -0.16895 0.08541 0.06275 0.62158 -0.98355 -0.00801 -0.09913 -0.72284 -0.14672 0 0 0 0 0 0.00435 -0.09115 0.00637 0.04735 0 0.04142 2.30782 -1.0874 0.09336 0.25044 -1.03875
ILE_196 -8.1018 1.53871 3.20761 -0.47994 0.47437 0.11138 2.79249 -2.60588 -0 -0 -1.78845 -0.05004 0 0 0 0 0 0.02645 0.12677 0.04665 0.28175 0 -0.63871 0 0.73287 -0.27749 1.05095 -3.5523
PRO_197 -2.98027 0.51667 0.79852 -0.06677 0 0.04167 0.2563 -0.62609 -0 -0 -0.30648 0.6037 0 0 0 0 0 0.01519 0.02561 0.02442 0.16496 0 -0.07591 0 -2.4119 -0.01038 1.15273 -2.87804
GLU_198 -6.25733 0.55915 5.22343 -0.29853 0.04638 0.35829 1.83699 -2.70044 -0.00293 -0.0355 -2.18357 -0.36322 0 0 0 -1.14878 0 0.00406 -0.05095 0.03024 0 2.86582 -0.04499 0 -2.7348 0.50343 0.45734 -3.93591
ILE_199 -8.24269 1.1943 2.37098 -0.6828 0.69304 0.1508 1.93841 -2.07549 -0.0249 -0.17363 -1.4996 0.42849 0 0 0 0 0 0.02955 -0.07115 0.03338 0.58152 0 -0.45148 0 0.73287 0.42606 0.65841 -3.98391
GLY_200 -3.86044 0.31895 3.65029 -0.00032 0 0 2.00516 -1.95401 -0.00379 -0.03995 -2.32825 -0.34056 0 0 0 0 0 0.0103 -0.28595 0 0 0 -1.38305 0 0.83697 0.27141 0.60924 -2.49402
SER_201 -5.1683 0.89858 4.34763 -0.03821 0.00786 0.06816 2.55471 -2.07108 -0.03506 -0.23794 -1.48933 -0.07637 0 0 -0.90473 0 0 0.12406 -0.01771 0.00014 0.1011 0 -0.51012 1.97512 -0.77834 0.20581 0.39057 -0.65345
GLY_202 -3.65363 0.07141 2.88776 -0.00177 0 0 2.16802 -1.69708 -0 -0 -2.91044 -0.38261 0 0 0 0 0 0.01916 -0.10643 0 0 0 -1.17557 0 0.83697 0.16776 0.26008 -3.51636
SER_203 -4.31415 0.35468 2.42106 -0.02709 0 0.06413 1.26499 -1.53062 -0.03752 -0.19669 -0.80714 -0.30446 0 0 0 0 0 0.00771 -0.01175 0.00228 0.03784 0 -0.5554 0.60084 -0.77834 0.08346 0.17928 -3.54688
SER_204 -5.85131 0.51222 4.79335 -0.0272 0 0.03933 2.67569 -2.48265 -0 -0 -3.03081 -0.85075 0 0 0 0 0 0.02431 0.35006 0.02683 0.7101 0 -0.28522 1.73868 -0.77834 -0.14462 0.31943 -2.2609
PHE_205 -7.82695 0.55505 2.8303 -0.6441 0.06622 0.39066 2.13518 -2.02505 -0.01319 -0.11803 -0.93138 0.28037 0 0 -0.89625 0 0 0.09113 0.03525 0.21058 0 1.93552 -0.32454 0 1.0402 -0.14191 0.44606 -2.90489
CYS_206 -7.125 0.62952 3.45167 -0.06627 0.00019 0.04461 2.12896 -1.83562 -0.02369 -0.15378 -2.39465 -0.33455 0 0 0 0 0 0.04518 -0.03785 0.00287 0.15343 0 -0.38213 0 3.6196 0.15426 0.4612 -1.66204
PHE_207 -8.81095 1.37496 1.8385 -0.62714 0.03543 0.32776 0.82719 -1.75001 -0 -0 -0.24054 0.17589 0 0 0 0 0 0.01443 -0.02005 0.05252 0 2.08401 -0.23807 0 1.0402 0.17486 0.53491 -3.20612
ILE:CtermProteinFull_208 -3.92132 0.20662 3.58333 -0.55685 0.38688 0.23243 1.52794 -1.58402 -0.02554 -0.17595 -3.14282 -1.04794 0 0 0 0 0 0.11004 0 0.01689 0.34577 0 0 0 0.73287 -0.13052 0.60189 -2.84031
GLN:NtermProteinFull_209 -2.78043 0.11569 2.06002 -0.39765 0.07263 0.27972 0.27294 -0.99004 -0.01874 -0.08582 -0.50586 0.58493 0 0 0 0 0 0.02119 -0.00892 0.03269 0 3.33194 0 0 -0.18838 0 0.05077 1.84668
ILE_210 -4.67112 0.37497 2.47392 -0.48569 0.36891 0.09435 1.08994 -1.51509 -0.02153 -0.10353 -0.82386 -0.09179 0 0 0 0 0 0.01144 -0.02575 0.08973 0.6396 0 -0.56898 0 0.73287 0.06485 0.29994 -2.06683
THR_211 -5.24071 0.44925 4.05605 -0.15819 0.07527 0.05558 2.06327 -2.17908 -0.02153 -0.10353 -0.7515 -0.47354 0 0 0 0 0 0.02791 0.10615 0.08747 0.50048 0 -0.17973 2.46758 -1.0874 0.07554 0.45344 0.22277
ASN_212 -5.08555 0.39462 3.87758 -0.28078 0.0429 0.54746 1.7646 -2.11785 -0.03705 -0.3029 -1.62276 -0.7778 0 0 -0.60472 -0.71545 0 0.06117 0.00944 0.04207 0 2.08644 -0.87339 0 -0.93687 0.42551 0.61653 -3.4868
PHE_213 -8.66491 1.08547 3.80452 -0.89726 0.19859 0.10153 3.08666 -2.95992 -0.00923 -0.09766 -3.00468 -0.66394 0 0 0 0 0 0.03572 0.07971 0.25168 0 3.40419 -0.20329 0 1.0402 0.27144 0.79348 -2.3477
ALA_214 -5.59327 0.87029 0.85251 -0.02102 0 0 1.09296 -1.80568 -0 -0 -0.73808 -0.41541 0 0 0 0 0 0.02014 0.14095 0 0 0 -0.44131 0 1.8394 -0.11147 0.50347 -3.80651
GLU_215 -6.85486 0.44208 6.62072 -0.27991 0.05758 0.31529 3.92396 -3.17017 -0.00442 -0.01289 -5.62786 -0.23961 0 0 -1.06215 -0.44884 0 0.02376 -0.01552 0.019 0 3.10342 -0.17399 0 -2.7348 0.20515 0.28762 -5.62645
GLN_216 -4.55834 0.54549 2.30203 -0.35653 0.04229 0.20017 0.55252 -1.372 -0.00176 -0.00981 -0.26387 -0.15146 0 0 0 0 0 0.01006 -0.04767 0.01757 0 3.20221 0.19672 0 -0.18838 0.16088 0.26174 0.54186
LEU_217 -8.28798 0.71388 2.39131 -0.47241 0.28975 0.12024 2.23869 -2.46173 -0.00442 -0.01289 -2.45411 0.02387 0 0 0 0 0 0.00699 -0.02393 0.10815 1.6554 0 -0.10384 0 0.18072 -0.0584 0.22322 -5.92748
VAL_218 -4.50897 0.45356 1.54928 -0.36819 0.27461 0.08943 0.83883 -1.54965 -0.02095 -0.13 -0.8139 -0.19646 0 0 0 0 0 0.01624 -0.06188 0.00088 0.84899 0 -0.69638 0 1.9342 -0.19227 0.28776 -2.24487
ASN_219 -8.35017 0.76096 7.4209 -0.34222 0.08555 0.62381 4.07968 -3.85952 -0.02055 -0.20152 -3.1778 -0.22864 0 0 -0.55794 0 0 0.00611 -0.02941 0.0033 0 1.47868 -0.33382 0 -0.93687 -0.12607 0.44594 -3.25963
GLU_220 -2.2346 0.16113 2.89099 -0.54687 0.21093 1.49796 0.70794 -1.19521 -0.03088 -0.14651 -0.08041 -3.04097 0 0 0 0 0 0.01913 -0.06435 0.00166 0 3.35489 -0.23306 0 -2.7348 -0.28984 0.41888 -1.334
GLU_221 -3.8054 0.35523 4.38848 -0.2572 0.06375 0.43469 2.08274 -1.89386 -0.02862 -0.2818 -1.39706 -0.56871 0 0 0 -0.57824 0 0.01392 -0.03006 0.00331 0 2.92307 -0.08423 0 -2.7348 -0.57759 0.3591 -1.61328
GLY_222 -2.54379 0.12252 2.65426 -5e-05 0 0 1.17604 -1.45559 -0 -0 -1.5404 -0.38403 0 0 0 0 0 0.01041 -0.1653 0 0 0 -1.47475 0 0.83697 -0.78524 0.36304 -3.18591
VAL_223 -6.72922 0.80045 3.17777 -0.27442 0.12031 0.0554 2.71405 -2.45116 -0.0173 -0.06203 -1.56159 0.16325 0 0 -0.55794 0 0 0.02259 -0.03071 0.00471 0.07578 0 -0.33802 0 1.9342 -0.76697 0.47655 -3.24431
THR_224 -5.01714 0.52046 2.62587 -0.17639 0.10061 0.06386 1.22558 -1.77996 -0 -0 -1.29429 -0.27308 0 0 0 0 0 0.04315 -0.0363 0.03993 0.16549 0 -0.08769 2.27569 -1.0874 -0.17255 0.56585 -2.29831
PHE_225 -9.92843 0.78778 1.6291 -0.47564 0.03129 0.17099 2.44318 -2.13382 -0.0173 -0.06203 -2.67102 -0.06273 0 0 0 0 0 0.02108 0.36433 0.62672 0 2.36261 -0.31249 0 1.0402 -0.07596 0.78431 -5.47781
THR_226 -6.61765 0.56485 3.41809 -0.15248 0.05844 0.05428 2.47068 -2.31016 -0.00176 -0.00981 -2.56276 -0.3397 0 0 0 0 0 0.007 -0.06076 0.01545 0.16465 0 -0.15586 2.30527 -1.0874 -0.10517 0.93017 -3.41463
LEU_227 -7.18176 0.88163 1.36004 -0.46272 0.17021 0.09423 2.64032 -1.99263 -0 -0 -2.73282 0.07068 0 0 0 0 0 0.00857 0.0993 0.1137 0.6538 0 -0.22909 0 0.18072 -0.05953 0.58499 -5.80033
GLN_228 -9.36824 1.3613 7.18021 -0.37587 0.11912 0.24592 4.75056 -3.54156 -0.05061 -0.16816 -5.22695 -0.1536 0 0 0 -2.37563 0 0.01681 -0.02063 0.42424 0 3.0084 0.22527 0 -0.18838 -0.03871 0.64137 -3.53514
ALA_229 -5.32674 0.52663 2.20184 -0.02527 0.00033 0 2.59739 -1.98011 -0 -0 -3.20581 -0.40701 0 0 0 0 0 0.01968 -0.05649 0 0 0 0.66355 0 1.8394 0.48861 0.52855 -2.13545
LYS_230 -7.44537 0.43995 7.92992 -0.43827 0.17859 0.15277 4.04029 -3.31209 -0.05061 -0.16816 -5.35343 -0.03848 0 0 0 -0.90277 0 0.09475 0.12577 0.35532 2.87008 0 0.03431 0 -1.5107 0.36899 0.38981 -2.23936
SER_231 -5.95512 0.75487 5.36204 -0.02709 0 0.04725 3.23766 -2.57074 -0.01314 -0.10433 -3.34521 -1.03612 0 0 0 0 0 0.02034 0.03619 0.0011 0.33883 0 -0.13795 0.65318 -0.77834 0.06627 0.57069 -2.87961
GLU_232 -4.7255 0.12174 5.81237 -0.17686 0.02299 0.24913 2.94411 -2.53626 -0.02613 -0.20198 -4.55473 -0.55075 0 0 0 0 0 0.01681 0.02865 0.00019 0 3.08773 -0.0159 0 -2.7348 0.10888 0.403 -2.72728
HIS_233 -3.73427 0.46689 3.22499 -0.55976 0.10447 0.42676 1.66641 -1.73754 -0 -0 -1.66254 -0.45736 0 0 -1.03331 0 0 0.04389 -0.05104 0.00058 0 2.42934 -0.08957 0 -0.45461 0.11933 0.44647 -0.85087
ALA_234 -5.41877 0.64606 3.04469 -0.02868 0.0073 0 2.40786 -2.35779 -0.00703 -0.02117 -2.64758 -0.44004 0 0 0 0 0 0.03118 -0.06556 0 0 0 0.54877 0 1.8394 0.88248 0.45593 -1.12296
ALA_235 -3.62285 1.49204 2.53275 -0.00966 0 0 1.81592 -1.82002 -0 -0 -0.69285 -0.30214 0 0 -0.19795 0 0 0.01959 -0.02196 0 0 0 0.39049 0 1.8394 6.52369 2.86762 10.8141
PRO_236 -2.96308 0.96713 1.05577 -0.12651 0.02299 0.07835 0.50814 -0.6018 -0.00605 -0.07829 -0.00183 0.54738 0 0 0 0 0 0.04713 0.01341 0.00357 0.11544 0 0.16281 0 -2.4119 6.03886 3.08808 6.4596
PHE_237 -8.59382 0.72584 3.97501 -0.63093 0.08676 0.322 2.47601 -2.79754 -0.00142 -0.00389 -3.26957 0.19377 0 0 0 0 0 0.0122 0.09786 0.00093 0 1.97825 -0.36798 0 1.0402 0.11893 0.69876 -3.93864
THR_238 -4.5133 0.24366 3.86399 -0.16226 0.07034 0.05666 2.2764 -2.06606 -0.01369 -0.06407 -3.01767 -0.19695 0 0 0 0 0 0.05647 -0.03323 0.00058 0.14015 0 -0.07738 2.30597 -1.0874 -0.1076 0.4975 -1.82788
LYS_239 -7.63069 0.60552 7.1935 -0.59727 0.19524 0.32399 4.02712 -3.17844 -0.00142 -0.00389 -4.41205 0.1347 0 0 0 -0.94019 0 0.06177 0.19917 0.03604 2.82058 0 0.24837 0 -1.5107 0.05132 0.354 -2.02335
LEU_240 -6.92775 0.49767 3.05979 -0.4718 0.14987 0.09966 2.71713 -2.13562 -0.00708 -0.0213 -2.88815 0.06705 0 0 0 0 0 0.01756 0.02462 0.06369 0.66659 0 -0.31468 0 0.18072 -0.10564 0.63197 -4.69572
SER_241 -5.90146 0.62696 4.56227 -0.03086 0 0.07187 2.85066 -2.43175 -0 -0 -2.6885 -0.10526 0 0 0 0 0 0.03402 0.00522 0.00012 0.31175 0 -0.34033 0.60709 -0.77834 -0.16116 0.64088 -2.72682
LEU_242 -8.78001 0.83045 2.04724 -0.56291 0.13504 0.13822 2.51843 -2.3639 -0 -0 -2.66148 0.22567 0 0 0 0 0 0.00274 0.00512 0.017 0.80275 0 -0.12257 0 0.18072 -0.02788 0.38697 -7.22842
TYR_243 -9.5433 0.70368 5.05302 -0.63256 0.08937 0.34902 3.90265 -3.07368 -0 -0 -2.79313 -0.20088 0 0 0 0 0 0.01125 0.17126 0.05753 0 1.95672 -0.16462 0.01069 1.2797 -0.11063 0.35084 -2.58308
LEU_244 -8.42951 1.32833 1.27748 -0.50849 0.46557 0.14366 2.50863 -2.11967 -0 -0 -2.5434 -0.03124 0 0 0 0 0 0.02896 0.28497 0.21412 1.70318 0 0.05525 0 0.18072 -0.10618 0.6912 -4.85641
TYR_245 -9.54119 0.80896 5.09494 -0.90417 0.08518 0.18742 3.4185 -3.09733 -0.00846 -0.07918 -2.97588 -0.47109 0 0 0 0 0 0.01498 0.03989 0.23791 0 2.08336 -0.22724 0.00069 1.2797 0.11285 0.75419 -3.18596
CYS_246 -8.07801 0.99474 4.14848 -0.06635 0.00017 0.04606 2.95542 -2.45374 -0.00846 -0.07918 -3.02808 -0.37538 0 0 0 0 0 0.00567 -0.07733 0.00896 0.06691 0 -0.50575 0 3.6196 0.52971 0.51066 -1.78591
GLY_247 -2.04076 0.04389 1.82413 -6e-05 0 0 0.15285 -0.9245 -0 -0 -0.02214 -0.40053 0 0 0 0 0 0.00621 -0.12414 0 0 0 0.29748 0 0.83697 0.40224 0.32523 0.37688
ALA_248 -3.49061 0.39307 2.33194 -0.01978 0 0 1.66332 -1.54644 -0.00153 -0.01755 -1.23513 -0.18696 0 0 0 0 0 0.00544 -0.00677 0 0 0 0.13511 0 1.8394 0.04239 0.19432 0.10021
ALA_249 -2.76752 0.1607 1.18373 -0.0231 0 0 0.69006 -1.10837 -0 -0 -0.54923 -0.18413 0 0 0 0 0 0.01521 0.0226 0 0 0 -0.04134 0 1.8394 -0.09093 0.20721 -0.6457
LEU_250 -6.93212 0.85818 2.60858 -0.63236 0.40938 0.25728 2.53014 -2.25589 -0.01523 -0.10566 -2.10759 -0.06551 0 0 0 0 0 0.02567 -0.03525 0.10126 1.19948 0 -0.14223 0 0.18072 -0.04333 0.34888 -3.81562
THR_251 -2.26862 0.15637 1.31317 -0.1174 0.08026 0.06309 0.33265 -0.85872 -0.01851 -0.17004 0.09078 -1.34327 0 0 0 0 0 0.01905 0.01009 0.00272 0.1486 0 -0.63028 2.27333 -1.0874 -0.02758 0.39559 -1.63613
GLN_252 -3.03845 0.31009 3.55316 -0.39553 0.07586 0.27041 1.55403 -1.61267 -0.00967 -0.10392 -1.18058 -0.65976 0 0 0 -0.57824 0 0.07411 0.04314 0.03636 0 3.03569 0.20909 0 -0.18838 0.03798 0.27177 1.70446
THR_253 -4.68883 0.34403 2.18055 -0.1725 0.07356 0.06415 0.61199 -1.50055 -0.00625 -0.07386 -0.88126 -0.37582 0 0 0 0 0 0.0025 -0.04887 0.00441 0.04618 0 0.04844 2.36478 -1.0874 0.29615 0.30839 -2.49021
PHE_254 -10.9978 1.24434 3.45401 -0.85616 0.06664 0.13603 2.51745 -3.01228 -0 -0 -1.83211 -0.50218 0 0 0 0 0 0.02905 -0.00653 0.23125 0 2.20328 0.02268 0 1.0402 -0.11043 0.42904 -5.94356
ARG_255 -5.89099 0.49645 5.33147 -0.54478 0.05488 0.3125 2.82899 -2.39832 -0.05601 -0.29242 -3.15581 0.13252 0 0 0 -1.53751 0 0.01921 -0.00889 0.14739 2.77952 0 -0.09991 0 -1.2888 -0.09432 0.50832 -2.75654
ALA_256 -4.91043 0.34032 2.78207 -0.0218 0 0 2.1181 -2.07908 -0.01251 -0.1084 -2.04685 -0.41549 0 0 0 0 0 0.00851 0.00332 0 0 0 -0.56702 0 1.8394 0.09087 0.39603 -2.58298
ARG_257 -4.16886 0.35814 3.62573 -0.52776 0.08319 0.25292 1.13336 -1.68382 -0.03466 -0.29573 -1.83832 0.75422 0 0 0 0 0 0.01542 0.01892 0.09389 2.06394 0 -0.12254 0 -1.2888 -0.19186 0.55005 -1.20258
GLY_258 -3.8335 0.27534 3.04433 -0.00081 0 0 1.52721 -1.67454 -0.02526 -0.21853 -1.75861 -0.26127 0 0 0 0 0 0.01767 -0.04826 0 0 0 0.2597 0 0.83697 0.23914 0.47724 -1.14318
SER_259 -4.74052 0.40411 6.7181 -0.04334 0.00016 0.07459 3.65524 -2.81697 -0.00479 -0.10588 -4.59955 0.03225 0 0 -1.48069 -0.44884 0 0.03668 0.0017 0.02475 0.19928 0 -0.40388 1.74789 -0.77834 0.10188 0.38306 -2.0431
GLU_260 -3.02725 0.12472 3.90336 -0.45905 0.26122 1.44499 1.38487 -1.73266 -0.0247 -0.15346 -2.16533 -3.04996 0 0 0 0 0 0.01155 -0.02604 0.01031 0 3.95206 -0.31822 0 -2.7348 -0.64147 0.37947 -2.86038
GLN_261 -3.90576 0.21461 3.62469 -0.2487 0.02987 0.18095 1.55383 -1.80264 -0.02755 -0.23558 -1.01414 -0.43358 0 0 0 0 0 0.01945 0.04049 0.00326 0 2.65773 -0.05955 0 -0.18838 -0.43549 0.16412 0.13763
LEU_262 -8.95759 0.82838 3.78229 -0.70966 0.22272 0.28664 2.58174 -2.84082 -0 -0 -1.82212 0.11875 0 0 -0.41854 0 0 0.00674 -0.02334 0.01568 0.8249 0 -0.21919 0 0.18072 -0.12835 0.31508 -5.95598
ILE_263 -9.55159 1.01887 6.10759 -0.66301 0.51209 0.14373 2.64451 -3.65682 -0.00997 -0.10153 -2.19423 0.36839 0 0 0 0 0 0.02364 -0.03404 0.07681 0.57404 0 -0.43993 0 0.73287 -0.04064 0.62584 -3.86336
SER_264 -3.8379 0.15255 4.95044 -0.02729 0 0.06327 2.05574 -2.33334 -0.00091 -0.00674 -2.02445 -0.55809 0 0 -0.51663 0 0 0.01631 0.26758 0.00042 0.78827 0 0.33672 0.60096 -0.77834 0.06915 0.48526 -0.29703
PHE_265 -9.29997 0.94812 3.84386 -0.9656 0.08129 0.3122 2.53154 -3.10916 -0.01102 -0.06878 -1.96151 -0.0274 0 0 0 0 0 0.01118 0.03524 0.08525 0 1.75255 -0.44757 0 1.0402 0.12591 0.2619 -4.86176
LEU_266 -8.7746 0.77142 3.0445 -0.4719 0.23065 0.11225 2.61223 -2.62423 -0.00272 -0.04257 -2.30268 0.23786 0 0 0 0 0 0.00149 -0.04729 0.009 0.27309 0 -0.29924 0 0.18072 -0.14572 0.44448 -6.79327
GLU_267 -4.56074 0.27973 5.80484 -0.23444 0.03106 0.35521 2.25874 -2.52342 -0 -9e-05 -2.91758 -0.58042 0 0 0 0 0 0.07489 -0.04206 0.01935 0 3.08797 -0.11775 0 -2.7348 -0.3871 0.44268 -1.74394
SER_268 -3.06753 0.25709 3.64207 -0.03383 0.00554 0.0263 1.80906 -1.72245 -0 -0 -2.21233 -0.16533 0 0 -0.51663 0 0 0.2178 -0.01866 0.00937 0.75505 0 -0.2713 1.83411 -0.77834 -0.53608 0.31154 -0.45454
HIS_269 -9.17934 0.85292 7.95338 -0.52962 0.04253 0.40575 3.65008 -3.83675 -0.02179 -0.1634 -2.28125 -0.9085 0 0 -1.21347 0 0 0.06792 -0.03676 0.00537 0 1.50422 -0.07012 0 -0.45461 -0.66993 0.97991 -3.90345
PRO_270 -4.17967 0.89488 2.28922 -0.07128 0 0.04434 0.66731 -0.82032 -0 -0 0.46194 0.58153 0 0 0 0 0 0.05054 -0.16873 0.10446 0.2038 0 -0.76347 0 -2.4119 -0.12992 1.31327 -1.93399
LYS_271 -4.55179 0.43109 4.78691 -0.49364 0.09109 0.32271 1.48007 -1.98424 -0.03492 -0.13962 -1.54723 -0.22047 0 0 -1.21347 0 0 0.0737 0.01333 0.06037 1.80475 0 0.24002 0 -1.5107 0.54718 0.79368 -1.0512
LYS_272 -3.36248 0.0916 4.103 -0.56449 0.16989 0.41312 1.78732 -1.74459 -0 -0 -2.96697 -0.05911 0 0 0 0 0 0.04489 -0.01573 0.08322 1.69131 0 -0.09724 0 -1.5107 0.355 0.52256 -1.0594
ARG_273 -6.77763 0.64408 6.03509 -0.79083 0.29493 0.61303 2.41543 -2.79538 -0.04141 -0.16172 -2.02838 -0.26343 0 0 0 -1.14878 0 0.06947 -0.00945 0.23271 2.4461 0 -0.13688 0 -1.2888 0.33485 0.58324 -1.77377
TRP_274 -13.1334 1.39593 4.65643 -0.78257 0.18049 0.4145 3.34785 -3.64221 -0.0255 -0.1739 -3.23648 -0.29331 0 0 0 0 0 0.02136 0.00837 0.07714 0 2.1192 0.06928 0 1.6906 0.5256 0.72928 -6.05136
LEU_275 -7.35313 0.36657 2.44654 -0.49077 0.17809 0.12563 0.71357 -1.757 -0.05169 -0.26321 -0.74787 0.02938 0 0 0 0 0 0.03266 -0.00719 0.19935 2.32748 0 -0.32865 0 0.18072 0.20836 0.62481 -3.56635
VAL_276 -8.53529 0.93899 2.94534 -0.29107 0.28975 0.06857 2.15384 -2.66102 -0 -0 -2.6191 -0.17345 0 0 0 0 0 0.03152 0.13209 0.00017 0.23981 0 -0.71903 0 1.9342 -0.1943 0.52566 -5.93332
ASN_277 -5.93512 0.38046 4.78582 -0.31475 0.01645 0.50133 1.68892 -2.49036 -0.05718 -0.2629 -0.87818 -0.28258 0 0 0 0 0 0.05173 -0.04038 0.00491 0 2.99074 -0.03317 0 -0.93687 -0.20293 0.40363 -0.61041
PHE_278 -9.79043 1.05478 3.60109 -0.52655 0.01717 0.26052 2.26509 -3.04956 -0 -0 -1.52889 0.14454 0 0 0 0 0 0.02047 0.00932 0.01855 0 2.0755 -0.3582 0 1.0402 -0.00554 1.04025 -3.71173
PRO_279 -6.75266 1.33912 3.44098 -0.06626 0 0.04282 1.35378 -1.36249 -0 -0 -0.05488 0.59993 0 0 0 0 0 0.02017 -0.16285 0.14892 0.16521 0 -0.77998 0 -2.4119 0.29266 1.30243 -2.88499
LEU_280 -5.35896 0.8579 1.85551 -0.51117 0.18757 0.16874 0.91673 -1.40949 -0.01337 -0.16203 -0.62913 -0.05181 0 0 0 0 0 0.00638 0.10743 0.06192 0.6719 0 0.27146 0 0.18072 0.90539 0.80936 -1.13495
GLY_281 -3.08667 0.12224 3.0297 -0.00116 0 0 1.76251 -1.57892 -0.0008 -0.01257 -1.99315 -0.32434 0 0 0 0 0 0.00294 -0.14538 0 0 0 -1.54304 0 0.83697 0.97478 0.50726 -1.44964
MET_282 -8.17742 1.00548 4.22673 -0.53336 0.04691 0.19505 2.42602 -2.18551 -0 -0 -2.2988 -0.28004 0 0 -0.87019 0 0 0.02072 0.01922 0.44004 2.10103 0 -0.08921 0 0.60916 0.42194 0.51047 -2.41177
GLY_283 -4.75896 0.90996 3.86049 -0.00088 0 0 2.43257 -2.12479 -0.01294 -0.04658 -2.9399 -0.31725 0 0 0 0 0 0.03852 0.01268 0 0 0 0.50812 0 0.83697 0.66179 0.57297 -0.36724
ILE_284 -7.0549 0.86447 3.86755 -0.46888 0.38075 0.09715 2.75861 -2.38827 -0.01308 -0.14485 -2.5266 -0.02676 0 0 0 0 0 0.0052 -0.0242 0.0379 0.33361 0 -0.7624 0 0.73287 0.40781 0.41858 -3.50543
VAL_285 -7.11066 0.90274 1.65439 -0.27929 0.20634 0.05766 2.66546 -2.03468 -0.01294 -0.04658 -3.11691 -0.10656 0 0 0 0 0 0.01282 -0.05422 0.29864 0.17459 0 -0.57906 0 1.9342 -0.41707 0.56251 -5.28862
SER_286 -3.75553 0.20196 3.71833 -0.02563 0 0.06121 2.35005 -1.93375 -0.01308 -0.14485 -2.63085 -0.44259 0 0 0 0 0 0.01689 -0.0095 0.00025 0.09261 0 -0.51242 0.63188 -0.77834 -0.30813 0.38858 -3.09292
THR_287 -4.91469 0.84795 1.4741 -0.11917 0.06074 0.08758 0.97799 -1.26948 -0.00893 -0.08442 -0.65495 -0.54636 0 0 0 0 0 0.00622 0.03817 0.05392 0.16846 0 -0.32047 2.30472 -1.0874 -0.2989 0.30585 -2.97907
GLU_288 -3.47059 0.33814 4.0535 -0.30882 0.05462 0.38616 1.86204 -1.74843 -0.00155 -0.03486 -1.30755 -0.31094 0 0 0 0 0 0.00229 -0.00531 0.00624 0 2.79966 -0.01774 0 -2.7348 0.32483 0.35096 0.23786
LYS_289 -2.15598 0.39356 2.33467 -0.33641 0.06268 0.21515 0.90581 -0.96428 -0 -0 -0.55999 -0.3406 0 0 -0.76266 0 0 0.02054 -0.0669 0.01367 1.54884 0 -0.16326 0 -1.5107 0.40259 0.33315 -0.63012
THR_290 -4.60395 0.55703 4.2654 -0.12278 0.03392 0.08606 1.68161 -2.11032 -0.03203 -0.33999 -2.15682 -0.74953 0 0 -0.76266 0 0 0.01974 0.01698 0.00404 0.11686 0 0.85306 4.15023 -1.0874 0.87588 0.67153 1.36687
GLU_291 -7.6495 0.84615 8.14217 -0.29379 0.06658 0.33414 4.43002 -3.73188 -0.004 -0.01315 -4.9892 -0.29236 0 0 0 -1.53751 0 0.01322 0.07915 0.03041 0 3.16805 -0.0179 0 -2.7348 0.87497 0.71787 -2.56137
VAL_292 -7.66817 0.802 1.97375 -0.28198 0.18196 0.05962 2.6145 -2.39406 -0 -0 -2.21033 -0.19075 0 0 0 0 0 0.00858 -0.05082 0.01133 0.21117 0 -0.65422 0 1.9342 -0.33212 0.39443 -5.59091
LEU_293 -7.72689 0.64614 4.54165 -0.46389 0.24561 0.12664 2.85117 -2.76477 -0.004 -0.01315 -2.54483 -0.01025 0 0 0 0 0 0.00342 0.02876 0.31733 1.68671 0 -0.10003 0 0.18072 -0.24387 0.33456 -2.90897
ILE_294 -8.3575 0.86566 1.87825 -0.46421 0.28077 0.11143 2.22791 -2.31676 -0.00967 -0.10392 -2.62373 -0.25087 0 0 0 0 0 0.00724 -0.00129 0.13744 0.26198 0 -0.3928 0 0.73287 0.03931 0.48317 -7.4947
GLU_295 -4.46789 0.66567 4.0161 -0.21785 0.03312 0.31174 2.41363 -2.02972 -0 -0 -3.13443 -0.46548 0 0 0 0 0 0.0071 0.0413 0.01103 0 3.23744 -0.03526 0 -2.7348 -0.05504 0.51416 -1.88919
VAL_296 -5.47443 1.0948 0.79863 -0.24999 0.13696 0.04774 1.18893 -1.56413 -0 -0 0.03329 -0.23723 0 0 0 0 0 0.01608 0.02236 0.0042 0.44795 0 -0.70369 0 1.9342 -0.28174 0.63375 -2.15233
SER_297 -2.43865 0.10447 2.65802 -0.03501 0.00082 0.04748 1.64754 -1.18447 -0.00554 -0.09642 -1.79594 -0.75829 0 0 -0.87019 0 0 0.01847 -0.07234 0.00853 0.169 0 -0.18092 1.73502 -0.77834 -0.47001 0.74613 -1.55065
LYS_298 -4.07359 0.56113 4.17407 -0.43807 0.06766 0.26166 1.6024 -1.82875 -0.02077 -0.20208 -0.6273 -0.25036 0 0 0 0 0 0.02496 0.0463 0.03727 1.77883 0 0.28427 0 -1.5107 -0.07376 0.46804 0.2812
THR_299 -3.06606 0.28234 1.56076 -0.16745 0.08299 0.06207 0.61888 -0.96774 -0.00717 -0.09219 -0.70031 -0.12709 0 0 0 0 0 0.00168 -0.08524 0.00368 0.05011 0 0.04033 2.3032 -1.0874 0.04512 0.22736 -1.02212
ILE_300 -8.45173 1.80228 3.30223 -0.48252 0.59944 0.10623 2.8313 -2.68363 -0 -0 -2.02321 0.00319 0 0 0 0 0 0.00414 0.14485 0.25318 0.29601 0 -0.6822 0 0.73287 -0.29468 1.10066 -3.44159
PRO_301 -3.00732 0.49936 0.83323 -0.06725 0 0.04196 0.27022 -0.64772 -0 -0 -0.32183 0.59947 0 0 0 0 0 0.00654 0.02673 0.03259 0.1624 0 -0.10718 0 -2.4119 -0.01018 1.24051 -2.86037
GLU_302 -5.94786 0.66447 4.84217 -0.31778 0.05796 0.43034 1.70417 -2.56084 -0.01131 -0.11027 -1.98783 -0.34188 0 0 0 -0.61275 0 0.01322 -0.04254 0.01922 0 2.84988 -0.03053 0 -2.7348 0.54928 0.44712 -3.12055
ILE_303 -7.98152 0.98437 2.03633 -0.66909 0.62358 0.14923 1.86462 -1.98984 -0.02457 -0.17076 -1.49631 0.40838 0 0 0 0 0 0.02448 -0.06438 0.2834 0.56939 0 -0.43047 0 0.73287 0.4637 0.65191 -4.03469
GLY_304 -3.80308 0.31041 3.61595 -0.00032 0 0 1.99911 -1.93817 -0.00153 -0.01755 -2.33941 -0.33876 0 0 0 0 0 0.00998 -0.28627 0 0 0 -1.38291 0 0.83697 0.27227 0.64135 -2.42197
SER_305 -5.18224 0.8675 4.34763 -0.03779 0.00762 0.06752 2.56624 -2.07762 -0.03431 -0.23308 -1.49364 -0.07514 0 0 -0.88618 0 0 0.12124 -0.01753 0.00025 0.10327 0 -0.50791 1.98197 -0.77834 0.20829 0.37199 -0.68027
GLY_306 -3.71339 0.08304 2.89925 -0.00175 0 0 2.18688 -1.71118 -0 -0 -2.94989 -0.38029 0 0 0 0 0 0.01743 -0.1072 0 0 0 -1.1816 0 0.83697 0.1693 0.24055 -3.61187
SER_307 -4.29325 0.34569 2.46943 -0.02728 0 0.06464 1.30721 -1.54186 -0.03125 -0.16388 -0.86291 -0.31952 0 0 0 0 0 0.00675 -0.01009 0.00015 0.03718 0 -0.55663 0.60142 -0.77834 0.083 0.17581 -3.49375
SER_308 -5.77077 0.49473 4.77196 -0.02737 0 0.03958 2.69634 -2.45193 -0 -0 -3.01501 -0.84433 0 0 0 0 0 0.02851 0.34324 0.0356 0.65392 0 -0.28143 1.73796 -0.77834 -0.13592 0.31971 -2.18355
PHE_309 -7.60138 0.50822 2.80841 -0.6198 0.06133 0.36626 2.05477 -1.9673 -0.01307 -0.1171 -0.88969 0.23896 0 0 -0.90473 0 0 0.10621 0.04815 0.17704 0 1.92039 -0.32549 0 1.0402 -0.13818 0.45962 -2.78718
CYS_310 -7.10805 0.62223 3.44595 -0.06661 0.00022 0.04494 2.12706 -1.83162 -0.02333 -0.15206 -2.42017 -0.33531 0 0 0 0 0 0.04846 -0.03668 0.00229 0.14801 0 -0.39303 0 3.6196 0.15143 0.47401 -1.68266
PHE_311 -8.7444 1.25759 1.7206 -0.60184 0.02817 0.30235 0.85601 -1.71324 -0 -0 -0.33912 0.14805 0 0 0 0 0 0.01434 -0.01946 0.01721 0 2.07189 -0.24676 0 1.0402 0.17661 0.50395 -3.52787
ILE:CtermProteinFull_312 -3.9646 0.20944 3.64223 -0.55644 0.38974 0.23216 1.55428 -1.6031 -0.02292 -0.15601 -3.18968 -1.04618 0 0 0 0 0 0.10844 0 0.0167 0.34661 0 0 0 0.73287 -0.13085 0.5698 -2.86751
VRT_313 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.81631 0 0 0 0 0 0 0 0 0 8.81631
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 95 DOMAINID 155 MODEL 2 T1111
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 264.673 tmscore: 0.98323 4d0uA_203 prob: 100 ident: 45.37
ATOM      1  N   GLN A   1       7.335  18.160   4.373  1.00  0.560          N  
ATOM      2  CA  GLN A   1       7.327  16.731   4.689  1.00  0.560          C  
ATOM      3  C   GLN A   1       6.877  16.470   6.108  1.00  0.510          C  
ATOM      4  O   GLN A   1       7.469  16.989   7.054  1.00  0.560          O  
ATOM      5  CB  GLN A   1       8.728  16.122   4.524  1.00  0.840          C  
ATOM      6  CG  GLN A   1       8.812  14.614   4.846  1.00  0.840          C  
ATOM      7  CD  GLN A   1      10.204  14.075   4.679  1.00  0.840          C  
ATOM      8  OE1 GLN A   1      10.793  14.158   3.600  1.00  0.840          O  
ATOM      9  NE2 GLN A   1      10.756  13.533   5.759  1.00  0.840          N  
ATOM     10 1H   GLN A   1       7.945  18.328   3.584  1.00  0.670          H  
ATOM     11 2H   GLN A   1       6.395  18.470   4.134  1.00  0.670          H  
ATOM     12 3H   GLN A   1       7.665  18.683   5.171  1.00  0.670          H  
ATOM     13  HA  GLN A   1       6.630  16.232   4.013  1.00  0.670          H  
ATOM     14 1HB  GLN A   1       9.061  16.264   3.497  1.00  1.010          H  
ATOM     15 2HB  GLN A   1       9.431  16.644   5.172  1.00  1.010          H  
ATOM     16 1HG  GLN A   1       8.519  14.442   5.884  1.00  1.010          H  
ATOM     17 2HG  GLN A   1       8.146  14.061   4.178  1.00  1.010          H  
ATOM     18 1HE2 GLN A   1      11.686  13.167   5.717  1.00  1.010          H  
ATOM     19 2HE2 GLN A   1      10.244  13.496   6.620  1.00  1.010          H  
ATOM     20  N   ILE A   2       5.853  15.645   6.257  1.00  0.450          N  
ATOM     21  CA  ILE A   2       5.339  15.264   7.564  1.00  0.470          C  
ATOM     22  C   ILE A   2       5.837  13.855   7.910  1.00  0.510          C  
ATOM     23  O   ILE A   2       6.336  13.612   9.008  1.00  0.590          O  
ATOM     24  CB  ILE A   2       3.799  15.275   7.559  1.00  0.700          C  
ATOM     25  CG1 ILE A   2       3.291  16.697   7.247  1.00  0.700          C  
ATOM     26  CG2 ILE A   2       3.269  14.775   8.922  1.00  0.700          C  
ATOM     27  CD1 ILE A   2       1.807  16.773   6.920  1.00  0.700          C  
ATOM     28  H   ILE A   2       5.400  15.243   5.436  1.00  0.540          H  
ATOM     29  HA  ILE A   2       5.708  15.961   8.315  1.00  0.560          H  
ATOM     30  HB  ILE A   2       3.442  14.637   6.793  1.00  0.850          H  
ATOM     31 1HG1 ILE A   2       3.493  17.338   8.102  1.00  0.850          H  
ATOM     32 2HG1 ILE A   2       3.835  17.084   6.390  1.00  0.850          H  
ATOM     33 1HG2 ILE A   2       2.188  14.766   8.926  1.00  0.850          H  
ATOM     34 2HG2 ILE A   2       3.620  13.771   9.123  1.00  0.850          H  
ATOM     35 3HG2 ILE A   2       3.629  15.438   9.710  1.00  0.850          H  
ATOM     36 1HD1 ILE A   2       1.540  17.798   6.704  1.00  0.850          H  
ATOM     37 2HD1 ILE A   2       1.592  16.156   6.045  1.00  0.850          H  
ATOM     38 3HD1 ILE A   2       1.209  16.427   7.751  1.00  0.850          H  
ATOM     39  N   THR A   3       5.627  12.924   6.972  1.00  0.480          N  
ATOM     40  CA  THR A   3       5.966  11.496   7.123  1.00  0.560          C  
ATOM     41  C   THR A   3       6.758  10.980   5.934  1.00  0.450          C  
ATOM     42  O   THR A   3       6.503  11.386   4.796  1.00  0.440          O  
ATOM     43  CB  THR A   3       4.697  10.616   7.330  1.00  0.840          C  
ATOM     44  OG1 THR A   3       4.052  11.008   8.540  1.00  0.840          O  
ATOM     45  CG2 THR A   3       5.011   9.098   7.389  1.00  0.840          C  
ATOM     46  H   THR A   3       5.232  13.255   6.092  1.00  0.580          H  
ATOM     47  HA  THR A   3       6.591  11.388   8.008  1.00  0.670          H  
ATOM     48  HB  THR A   3       4.026  10.770   6.508  1.00  1.010          H  
ATOM     49  HG1 THR A   3       3.805  11.931   8.477  1.00  1.010          H  
ATOM     50 1HG2 THR A   3       4.081   8.551   7.533  1.00  1.010          H  
ATOM     51 2HG2 THR A   3       5.466   8.762   6.466  1.00  1.010          H  
ATOM     52 3HG2 THR A   3       5.682   8.894   8.222  1.00  1.010          H  
ATOM     53  N   ASN A   4       7.729  10.096   6.213  1.00  0.470          N  
ATOM     54  CA  ASN A   4       8.540   9.444   5.190  1.00  0.510          C  
ATOM     55  C   ASN A   4       9.025   8.050   5.653  1.00  0.450          C  
ATOM     56  O   ASN A   4      10.161   7.882   6.128  1.00  0.610          O  
ATOM     57  CB  ASN A   4       9.692  10.339   4.826  1.00  0.770          C  
ATOM     58  CG  ASN A   4      10.442   9.844   3.707  1.00  0.770          C  
ATOM     59  OD1 ASN A   4       9.915   9.092   2.875  1.00  0.770          O  
ATOM     60  ND2 ASN A   4      11.685  10.223   3.655  1.00  0.770          N  
ATOM     61  H   ASN A   4       7.881   9.842   7.179  1.00  0.560          H  
ATOM     62  HA  ASN A   4       7.916   9.288   4.306  1.00  0.610          H  
ATOM     63 1HB  ASN A   4       9.305  11.320   4.568  1.00  0.920          H  
ATOM     64 2HB  ASN A   4      10.358  10.457   5.678  1.00  0.920          H  
ATOM     65 1HD2 ASN A   4      12.295   9.895   2.924  1.00  0.920          H  
ATOM     66 2HD2 ASN A   4      12.053  10.825   4.358  1.00  0.920          H  
ATOM     67  N   PHE A   5       8.111   7.087   5.550  1.00  0.360          N  
ATOM     68  CA  PHE A   5       8.217   5.703   6.015  1.00  0.340          C  
ATOM     69  C   PHE A   5       8.237   4.663   4.892  1.00  0.320          C  
ATOM     70  O   PHE A   5       7.552   4.830   3.892  1.00  0.330          O  
ATOM     71  CB  PHE A   5       7.040   5.390   6.934  1.00  0.510          C  
ATOM     72  CG  PHE A   5       6.906   3.937   7.270  1.00  0.510          C  
ATOM     73  CD1 PHE A   5       7.582   3.384   8.320  1.00  0.510          C  
ATOM     74  CD2 PHE A   5       6.116   3.104   6.484  1.00  0.510          C  
ATOM     75  CE1 PHE A   5       7.464   2.049   8.593  1.00  0.510          C  
ATOM     76  CE2 PHE A   5       6.015   1.793   6.748  1.00  0.510          C  
ATOM     77  CZ  PHE A   5       6.676   1.258   7.803  1.00  0.510          C  
ATOM     78  H   PHE A   5       7.223   7.347   5.103  1.00  0.430          H  
ATOM     79  HA  PHE A   5       9.135   5.616   6.585  1.00  0.410          H  
ATOM     80 1HB  PHE A   5       7.165   5.935   7.864  1.00  0.610          H  
ATOM     81 2HB  PHE A   5       6.134   5.739   6.489  1.00  0.610          H  
ATOM     82  HD1 PHE A   5       8.218   4.015   8.945  1.00  0.610          H  
ATOM     83  HD2 PHE A   5       5.589   3.509   5.630  1.00  0.610          H  
ATOM     84  HE1 PHE A   5       8.005   1.621   9.435  1.00  0.610          H  
ATOM     85  HE2 PHE A   5       5.413   1.161   6.110  1.00  0.610          H  
ATOM     86  HZ  PHE A   5       6.583   0.190   8.004  1.00  0.610          H  
ATOM     87  N   ALA A   6       9.015   3.595   5.027  1.00  0.320          N  
ATOM     88  CA  ALA A   6       8.968   2.531   4.035  1.00  0.300          C  
ATOM     89  C   ALA A   6       9.236   1.170   4.684  1.00  0.290          C  
ATOM     90  O   ALA A   6       9.947   1.064   5.688  1.00  0.300          O  
ATOM     91  CB  ALA A   6       9.947   2.811   2.905  1.00  0.450          C  
ATOM     92  H   ALA A   6       9.609   3.485   5.832  1.00  0.380          H  
ATOM     93  HA  ALA A   6       7.964   2.498   3.641  1.00  0.360          H  
ATOM     94 1HB  ALA A   6       9.873   2.014   2.157  1.00  0.540          H  
ATOM     95 2HB  ALA A   6       9.690   3.759   2.446  1.00  0.540          H  
ATOM     96 3HB  ALA A   6      10.950   2.860   3.288  1.00  0.540          H  
ATOM     97  N   GLU A   7       8.647   0.128   4.087  1.00  0.280          N  
ATOM     98  CA  GLU A   7       8.772  -1.247   4.580  1.00  0.290          C  
ATOM     99  C   GLU A   7       8.598  -2.338   3.525  1.00  0.270          C  
ATOM    100  O   GLU A   7       7.791  -2.214   2.600  1.00  0.280          O  
ATOM    101  CB  GLU A   7       7.779  -1.475   5.713  1.00  0.430          C  
ATOM    102  CG  GLU A   7       7.857  -2.835   6.359  1.00  0.430          C  
ATOM    103  CD  GLU A   7       6.982  -2.977   7.529  1.00  0.430          C  
ATOM    104  OE1 GLU A   7       5.830  -2.578   7.473  1.00  0.430          O  
ATOM    105  OE2 GLU A   7       7.468  -3.478   8.514  1.00  0.430          O  
ATOM    106  H   GLU A   7       8.076   0.332   3.262  1.00  0.340          H  
ATOM    107  HA  GLU A   7       9.763  -1.361   5.001  1.00  0.350          H  
ATOM    108 1HB  GLU A   7       7.988  -0.760   6.485  1.00  0.520          H  
ATOM    109 2HB  GLU A   7       6.760  -1.307   5.359  1.00  0.520          H  
ATOM    110 1HG  GLU A   7       7.561  -3.599   5.648  1.00  0.520          H  
ATOM    111 2HG  GLU A   7       8.884  -3.032   6.656  1.00  0.520          H  
ATOM    112  N   GLN A   8       9.374  -3.417   3.668  1.00  0.280          N  
ATOM    113  CA  GLN A   8       9.279  -4.581   2.786  1.00  0.280          C  
ATOM    114  C   GLN A   8       8.396  -5.676   3.379  1.00  0.260          C  
ATOM    115  O   GLN A   8       8.621  -6.119   4.505  1.00  0.280          O  
ATOM    116  CB  GLN A   8      10.661  -5.154   2.502  1.00  0.420          C  
ATOM    117  CG  GLN A   8      10.653  -6.346   1.585  1.00  0.420          C  
ATOM    118  CD  GLN A   8      12.027  -6.852   1.314  1.00  0.420          C  
ATOM    119  OE1 GLN A   8      12.969  -6.072   1.167  1.00  0.420          O  
ATOM    120  NE2 GLN A   8      12.172  -8.168   1.257  1.00  0.420          N  
ATOM    121  H   GLN A   8      10.003  -3.451   4.459  1.00  0.340          H  
ATOM    122  HA  GLN A   8       8.837  -4.270   1.845  1.00  0.340          H  
ATOM    123 1HB  GLN A   8      11.266  -4.393   2.024  1.00  0.500          H  
ATOM    124 2HB  GLN A   8      11.146  -5.435   3.433  1.00  0.500          H  
ATOM    125 1HG  GLN A   8      10.077  -7.159   2.029  1.00  0.500          H  
ATOM    126 2HG  GLN A   8      10.202  -6.038   0.640  1.00  0.500          H  
ATOM    127 1HE2 GLN A   8      13.073  -8.567   1.080  1.00  0.500          H  
ATOM    128 2HE2 GLN A   8      11.379  -8.768   1.389  1.00  0.500          H  
ATOM    129  N   LEU A   9       7.409  -6.120   2.610  1.00  0.230          N  
ATOM    130  CA  LEU A   9       6.485  -7.166   3.024  1.00  0.220          C  
ATOM    131  C   LEU A   9       6.560  -8.375   2.099  1.00  0.200          C  
ATOM    132  O   LEU A   9       6.620  -8.237   0.873  1.00  0.200          O  
ATOM    133  CB  LEU A   9       5.058  -6.622   3.046  1.00  0.330          C  
ATOM    134  CG  LEU A   9       4.685  -5.700   4.230  1.00  0.330          C  
ATOM    135  CD1 LEU A   9       5.073  -4.241   3.941  1.00  0.330          C  
ATOM    136  CD2 LEU A   9       3.208  -5.811   4.468  1.00  0.330          C  
ATOM    137  H   LEU A   9       7.299  -5.694   1.692  1.00  0.280          H  
ATOM    138  HA  LEU A   9       6.754  -7.489   4.030  1.00  0.260          H  
ATOM    139 1HB  LEU A   9       4.894  -6.062   2.123  1.00  0.400          H  
ATOM    140 2HB  LEU A   9       4.392  -7.454   3.055  1.00  0.400          H  
ATOM    141  HG  LEU A   9       5.224  -6.019   5.129  1.00  0.400          H  
ATOM    142 1HD1 LEU A   9       4.793  -3.622   4.792  1.00  0.400          H  
ATOM    143 2HD1 LEU A   9       6.126  -4.138   3.781  1.00  0.400          H  
ATOM    144 3HD1 LEU A   9       4.558  -3.910   3.063  1.00  0.400          H  
ATOM    145 1HD2 LEU A   9       2.941  -5.184   5.300  1.00  0.400          H  
ATOM    146 2HD2 LEU A   9       2.671  -5.489   3.581  1.00  0.400          H  
ATOM    147 3HD2 LEU A   9       2.944  -6.836   4.702  1.00  0.400          H  
ATOM    148  N   VAL A  10       6.521  -9.575   2.678  1.00  0.210          N  
ATOM    149  CA  VAL A  10       6.599 -10.793   1.871  1.00  0.200          C  
ATOM    150  C   VAL A  10       5.468 -11.766   2.222  1.00  0.190          C  
ATOM    151  O   VAL A  10       5.210 -11.996   3.405  1.00  0.220          O  
ATOM    152  CB  VAL A  10       7.976 -11.473   2.086  1.00  0.300          C  
ATOM    153  CG1 VAL A  10       8.091 -12.724   1.218  1.00  0.300          C  
ATOM    154  CG2 VAL A  10       9.093 -10.489   1.765  1.00  0.300          C  
ATOM    155  H   VAL A  10       6.454  -9.640   3.688  1.00  0.250          H  
ATOM    156  HA  VAL A  10       6.505 -10.524   0.824  1.00  0.240          H  
ATOM    157  HB  VAL A  10       8.061 -11.791   3.122  1.00  0.360          H  
ATOM    158 1HG1 VAL A  10       9.055 -13.195   1.384  1.00  0.360          H  
ATOM    159 2HG1 VAL A  10       7.315 -13.424   1.469  1.00  0.360          H  
ATOM    160 3HG1 VAL A  10       8.002 -12.439   0.164  1.00  0.360          H  
ATOM    161 1HG2 VAL A  10      10.056 -10.969   1.918  1.00  0.360          H  
ATOM    162 2HG2 VAL A  10       8.993 -10.197   0.741  1.00  0.360          H  
ATOM    163 3HG2 VAL A  10       9.027  -9.615   2.403  1.00  0.360          H  
ATOM    164  N   ASN A  11       4.774 -12.314   1.212  1.00  0.190          N  
ATOM    165  CA  ASN A  11       3.704 -13.280   1.517  1.00  0.230          C  
ATOM    166  C   ASN A  11       4.258 -14.715   1.594  1.00  0.220          C  
ATOM    167  O   ASN A  11       5.453 -14.954   1.391  1.00  0.200          O  
ATOM    168  CB  ASN A  11       2.531 -13.216   0.539  1.00  0.350          C  
ATOM    169  CG  ASN A  11       2.832 -13.667  -0.853  1.00  0.350          C  
ATOM    170  OD1 ASN A  11       3.920 -14.196  -1.120  1.00  0.350          O  
ATOM    171  ND2 ASN A  11       1.867 -13.521  -1.729  1.00  0.350          N  
ATOM    172  H   ASN A  11       5.047 -12.083   0.249  1.00  0.230          H  
ATOM    173  HA  ASN A  11       3.300 -13.046   2.504  1.00  0.280          H  
ATOM    174 1HB  ASN A  11       1.711 -13.823   0.928  1.00  0.410          H  
ATOM    175 2HB  ASN A  11       2.164 -12.199   0.505  1.00  0.410          H  
ATOM    176 1HD2 ASN A  11       1.977 -13.828  -2.684  1.00  0.410          H  
ATOM    177 2HD2 ASN A  11       1.008 -13.131  -1.432  1.00  0.410          H  
ATOM    178  N   GLU A  12       3.381 -15.695   1.828  1.00  0.230          N  
ATOM    179  CA  GLU A  12       3.794 -17.097   1.945  1.00  0.240          C  
ATOM    180  C   GLU A  12       4.334 -17.691   0.641  1.00  0.240          C  
ATOM    181  O   GLU A  12       5.016 -18.715   0.651  1.00  0.290          O  
ATOM    182  CB  GLU A  12       2.637 -17.958   2.485  1.00  0.360          C  
ATOM    183  CG  GLU A  12       1.396 -18.091   1.579  1.00  0.360          C  
ATOM    184  CD  GLU A  12       0.408 -16.970   1.750  1.00  0.360          C  
ATOM    185  OE1 GLU A  12       0.797 -15.942   2.257  1.00  0.360          O  
ATOM    186  OE2 GLU A  12      -0.729 -17.139   1.384  1.00  0.360          O  
ATOM    187  H   GLU A  12       2.394 -15.469   1.981  1.00  0.280          H  
ATOM    188  HA  GLU A  12       4.600 -17.139   2.678  1.00  0.290          H  
ATOM    189 1HB  GLU A  12       3.005 -18.966   2.678  1.00  0.430          H  
ATOM    190 2HB  GLU A  12       2.304 -17.551   3.439  1.00  0.430          H  
ATOM    191 1HG  GLU A  12       1.696 -18.140   0.544  1.00  0.430          H  
ATOM    192 2HG  GLU A  12       0.902 -19.031   1.819  1.00  0.430          H  
ATOM    193  N   GLU A  13       4.015 -17.047  -0.479  1.00  0.230          N  
ATOM    194  CA  GLU A  13       4.441 -17.463  -1.810  1.00  0.240          C  
ATOM    195  C   GLU A  13       5.771 -16.832  -2.212  1.00  0.220          C  
ATOM    196  O   GLU A  13       6.281 -17.094  -3.302  1.00  0.240          O  
ATOM    197  CB  GLU A  13       3.391 -17.086  -2.860  1.00  0.360          C  
ATOM    198  CG  GLU A  13       2.069 -17.790  -2.728  1.00  0.360          C  
ATOM    199  CD  GLU A  13       1.058 -17.335  -3.745  1.00  0.360          C  
ATOM    200  OE1 GLU A  13       1.313 -16.369  -4.429  1.00  0.360          O  
ATOM    201  OE2 GLU A  13       0.034 -17.968  -3.841  1.00  0.360          O  
ATOM    202  H   GLU A  13       3.449 -16.213  -0.388  1.00  0.280          H  
ATOM    203  HA  GLU A  13       4.564 -18.546  -1.807  1.00  0.290          H  
ATOM    204 1HB  GLU A  13       3.199 -16.024  -2.811  1.00  0.430          H  
ATOM    205 2HB  GLU A  13       3.782 -17.298  -3.854  1.00  0.430          H  
ATOM    206 1HG  GLU A  13       2.226 -18.863  -2.832  1.00  0.430          H  
ATOM    207 2HG  GLU A  13       1.674 -17.604  -1.734  1.00  0.430          H  
ATOM    208  N   GLY A  14       6.322 -15.970  -1.356  1.00  0.200          N  
ATOM    209  CA  GLY A  14       7.558 -15.267  -1.660  1.00  0.220          C  
ATOM    210  C   GLY A  14       7.366 -13.969  -2.460  1.00  0.200          C  
ATOM    211  O   GLY A  14       8.349 -13.331  -2.852  1.00  0.260          O  
ATOM    212  H   GLY A  14       5.887 -15.795  -0.445  1.00  0.240          H  
ATOM    213 1HA  GLY A  14       8.062 -15.036  -0.723  1.00  0.260          H  
ATOM    214 2HA  GLY A  14       8.218 -15.935  -2.210  1.00  0.260          H  
ATOM    215  N   VAL A  15       6.119 -13.567  -2.720  1.00  0.200          N  
ATOM    216  CA  VAL A  15       5.891 -12.339  -3.477  1.00  0.190          C  
ATOM    217  C   VAL A  15       6.338 -11.209  -2.588  1.00  0.190          C  
ATOM    218  O   VAL A  15       5.945 -11.151  -1.421  1.00  0.190          O  
ATOM    219  CB  VAL A  15       4.400 -12.157  -3.845  1.00  0.290          C  
ATOM    220  CG1 VAL A  15       4.134 -10.811  -4.532  1.00  0.290          C  
ATOM    221  CG2 VAL A  15       3.969 -13.302  -4.750  1.00  0.290          C  
ATOM    222  H   VAL A  15       5.335 -14.104  -2.355  1.00  0.240          H  
ATOM    223  HA  VAL A  15       6.494 -12.351  -4.387  1.00  0.230          H  
ATOM    224  HB  VAL A  15       3.829 -12.156  -2.949  1.00  0.340          H  
ATOM    225 1HG1 VAL A  15       3.073 -10.726  -4.756  1.00  0.340          H  
ATOM    226 2HG1 VAL A  15       4.427  -9.989  -3.883  1.00  0.340          H  
ATOM    227 3HG1 VAL A  15       4.686 -10.760  -5.448  1.00  0.340          H  
ATOM    228 1HG2 VAL A  15       2.912 -13.199  -4.999  1.00  0.340          H  
ATOM    229 2HG2 VAL A  15       4.556 -13.282  -5.668  1.00  0.340          H  
ATOM    230 3HG2 VAL A  15       4.127 -14.254  -4.245  1.00  0.340          H  
ATOM    231  N   THR A  16       7.180 -10.326  -3.113  1.00  0.210          N  
ATOM    232  CA  THR A  16       7.697  -9.251  -2.281  1.00  0.230          C  
ATOM    233  C   THR A  16       7.338  -7.858  -2.748  1.00  0.220          C  
ATOM    234  O   THR A  16       7.670  -7.456  -3.863  1.00  0.260          O  
ATOM    235  CB  THR A  16       9.239  -9.338  -2.199  1.00  0.350          C  
ATOM    236  OG1 THR A  16       9.624 -10.597  -1.620  1.00  0.350          O  
ATOM    237  CG2 THR A  16       9.787  -8.193  -1.337  1.00  0.350          C  
ATOM    238  H   THR A  16       7.472 -10.419  -4.075  1.00  0.250          H  
ATOM    239  HA  THR A  16       7.294  -9.369  -1.277  1.00  0.280          H  
ATOM    240  HB  THR A  16       9.663  -9.267  -3.197  1.00  0.410          H  
ATOM    241  HG1 THR A  16       9.402 -11.322  -2.234  1.00  0.410          H  
ATOM    242 1HG2 THR A  16      10.867  -8.277  -1.286  1.00  0.410          H  
ATOM    243 2HG2 THR A  16       9.532  -7.226  -1.763  1.00  0.410          H  
ATOM    244 3HG2 THR A  16       9.368  -8.256  -0.340  1.00  0.410          H  
ATOM    245  N   PHE A  17       6.726  -7.105  -1.849  1.00  0.200          N  
ATOM    246  CA  PHE A  17       6.352  -5.714  -2.080  1.00  0.200          C  
ATOM    247  C   PHE A  17       7.100  -4.775  -1.173  1.00  0.220          C  
ATOM    248  O   PHE A  17       7.318  -5.064   0.002  1.00  0.240          O  
ATOM    249  CB  PHE A  17       4.855  -5.436  -1.821  1.00  0.300          C  
ATOM    250  CG  PHE A  17       3.851  -5.860  -2.846  1.00  0.300          C  
ATOM    251  CD1 PHE A  17       3.456  -7.152  -3.003  1.00  0.300          C  
ATOM    252  CD2 PHE A  17       3.244  -4.881  -3.629  1.00  0.300          C  
ATOM    253  CE1 PHE A  17       2.486  -7.484  -3.931  1.00  0.300          C  
ATOM    254  CE2 PHE A  17       2.277  -5.205  -4.548  1.00  0.300          C  
ATOM    255  CZ  PHE A  17       1.898  -6.512  -4.698  1.00  0.300          C  
ATOM    256  H   PHE A  17       6.546  -7.531  -0.935  1.00  0.240          H  
ATOM    257  HA  PHE A  17       6.590  -5.458  -3.109  1.00  0.240          H  
ATOM    258 1HB  PHE A  17       4.578  -5.915  -0.880  1.00  0.360          H  
ATOM    259 2HB  PHE A  17       4.731  -4.363  -1.667  1.00  0.360          H  
ATOM    260  HD1 PHE A  17       3.916  -7.916  -2.393  1.00  0.360          H  
ATOM    261  HD2 PHE A  17       3.543  -3.841  -3.501  1.00  0.360          H  
ATOM    262  HE1 PHE A  17       2.187  -8.518  -4.046  1.00  0.360          H  
ATOM    263  HE2 PHE A  17       1.808  -4.427  -5.150  1.00  0.360          H  
ATOM    264  HZ  PHE A  17       1.131  -6.776  -5.422  1.00  0.360          H  
ATOM    265  N   THR A  18       7.415  -3.604  -1.679  1.00  0.230          N  
ATOM    266  CA  THR A  18       7.936  -2.580  -0.795  1.00  0.260          C  
ATOM    267  C   THR A  18       6.982  -1.415  -0.885  1.00  0.260          C  
ATOM    268  O   THR A  18       6.534  -1.017  -1.972  1.00  0.260          O  
ATOM    269  CB  THR A  18       9.379  -2.181  -1.088  1.00  0.390          C  
ATOM    270  OG1 THR A  18      10.227  -3.327  -0.960  1.00  0.390          O  
ATOM    271  CG2 THR A  18       9.848  -1.111  -0.036  1.00  0.390          C  
ATOM    272  H   THR A  18       7.270  -3.434  -2.680  1.00  0.280          H  
ATOM    273  HA  THR A  18       7.904  -2.933   0.229  1.00  0.310          H  
ATOM    274  HB  THR A  18       9.431  -1.822  -2.086  1.00  0.470          H  
ATOM    275  HG1 THR A  18      10.002  -3.960  -1.646  1.00  0.470          H  
ATOM    276 1HG2 THR A  18      10.872  -0.844  -0.221  1.00  0.470          H  
ATOM    277 2HG2 THR A  18       9.231  -0.216  -0.095  1.00  0.470          H  
ATOM    278 3HG2 THR A  18       9.775  -1.531   0.961  1.00  0.470          H  
ATOM    279  N   LEU A  19       6.582  -0.942   0.280  1.00  0.270          N  
ATOM    280  CA  LEU A  19       5.629   0.136   0.362  1.00  0.290          C  
ATOM    281  C   LEU A  19       6.254   1.392   0.958  1.00  0.280          C  
ATOM    282  O   LEU A  19       7.077   1.298   1.870  1.00  0.290          O  
ATOM    283  CB  LEU A  19       4.476  -0.319   1.272  1.00  0.430          C  
ATOM    284  CG  LEU A  19       3.821  -1.704   0.921  1.00  0.430          C  
ATOM    285  CD1 LEU A  19       2.776  -2.017   1.933  1.00  0.430          C  
ATOM    286  CD2 LEU A  19       3.232  -1.701  -0.400  1.00  0.430          C  
ATOM    287  H   LEU A  19       6.976  -1.350   1.132  1.00  0.320          H  
ATOM    288  HA  LEU A  19       5.268   0.367  -0.631  1.00  0.350          H  
ATOM    289 1HB  LEU A  19       4.850  -0.381   2.293  1.00  0.520          H  
ATOM    290 2HB  LEU A  19       3.695   0.442   1.239  1.00  0.520          H  
ATOM    291  HG  LEU A  19       4.588  -2.481   0.969  1.00  0.520          H  
ATOM    292 1HD1 LEU A  19       2.342  -2.990   1.717  1.00  0.520          H  
ATOM    293 2HD1 LEU A  19       3.253  -2.035   2.887  1.00  0.520          H  
ATOM    294 3HD1 LEU A  19       1.994  -1.256   1.921  1.00  0.520          H  
ATOM    295 1HD2 LEU A  19       2.793  -2.676  -0.593  1.00  0.520          H  
ATOM    296 2HD2 LEU A  19       2.467  -0.944  -0.402  1.00  0.520          H  
ATOM    297 3HD2 LEU A  19       3.980  -1.489  -1.158  1.00  0.520          H  
ATOM    298  N   GLN A  20       5.796   2.564   0.510  1.00  0.290          N  
ATOM    299  CA  GLN A  20       6.152   3.844   1.141  1.00  0.280          C  
ATOM    300  C   GLN A  20       4.918   4.594   1.570  1.00  0.260          C  
ATOM    301  O   GLN A  20       3.933   4.708   0.834  1.00  0.260          O  
ATOM    302  CB  GLN A  20       6.983   4.797   0.274  1.00  0.420          C  
ATOM    303  CG  GLN A  20       7.308   6.191   0.917  1.00  0.420          C  
ATOM    304  CD  GLN A  20       8.047   7.121  -0.022  1.00  0.420          C  
ATOM    305  OE1 GLN A  20       7.985   6.949  -1.258  1.00  0.420          O  
ATOM    306  NE2 GLN A  20       8.749   8.120   0.522  1.00  0.420          N  
ATOM    307  H   GLN A  20       5.168   2.543  -0.296  1.00  0.350          H  
ATOM    308  HA  GLN A  20       6.730   3.630   2.028  1.00  0.340          H  
ATOM    309 1HB  GLN A  20       7.930   4.336   0.096  1.00  0.500          H  
ATOM    310 2HB  GLN A  20       6.516   4.981  -0.629  1.00  0.500          H  
ATOM    311 1HG  GLN A  20       6.390   6.703   1.189  1.00  0.500          H  
ATOM    312 2HG  GLN A  20       7.930   6.046   1.795  1.00  0.500          H  
ATOM    313 1HE2 GLN A  20       9.272   8.752  -0.048  1.00  0.500          H  
ATOM    314 2HE2 GLN A  20       8.805   8.278   1.529  1.00  0.500          H  
ATOM    315  N   ALA A  21       4.985   5.097   2.786  1.00  0.250          N  
ATOM    316  CA  ALA A  21       3.944   5.907   3.386  1.00  0.230          C  
ATOM    317  C   ALA A  21       4.476   7.327   3.525  1.00  0.260          C  
ATOM    318  O   ALA A  21       5.480   7.587   4.204  1.00  0.330          O  
ATOM    319  CB  ALA A  21       3.513   5.343   4.728  1.00  0.350          C  
ATOM    320  H   ALA A  21       5.859   4.949   3.284  1.00  0.300          H  
ATOM    321  HA  ALA A  21       3.083   5.934   2.714  1.00  0.280          H  
ATOM    322 1HB  ALA A  21       2.752   5.979   5.135  1.00  0.410          H  
ATOM    323 2HB  ALA A  21       3.124   4.333   4.595  1.00  0.410          H  
ATOM    324 3HB  ALA A  21       4.334   5.324   5.388  1.00  0.410          H  
ATOM    325  N   LYS A  22       3.818   8.255   2.862  1.00  0.250          N  
ATOM    326  CA  LYS A  22       4.245   9.636   2.891  1.00  0.300          C  
ATOM    327  C   LYS A  22       3.103  10.555   3.290  1.00  0.320          C  
ATOM    328  O   LYS A  22       1.927  10.276   3.029  1.00  0.340          O  
ATOM    329  CB  LYS A  22       4.821  10.025   1.524  1.00  0.450          C  
ATOM    330  CG  LYS A  22       5.346  11.461   1.419  1.00  0.450          C  
ATOM    331  CD  LYS A  22       6.018  11.730   0.090  1.00  0.450          C  
ATOM    332  CE  LYS A  22       6.572  13.157   0.056  1.00  0.450          C  
ATOM    333  NZ  LYS A  22       7.265  13.457  -1.223  1.00  0.450          N  
ATOM    334  H   LYS A  22       3.025   7.981   2.274  1.00  0.300          H  
ATOM    335  HA  LYS A  22       5.030   9.744   3.637  1.00  0.360          H  
ATOM    336 1HB  LYS A  22       5.639   9.348   1.271  1.00  0.540          H  
ATOM    337 2HB  LYS A  22       4.051   9.896   0.776  1.00  0.540          H  
ATOM    338 1HG  LYS A  22       4.519  12.165   1.501  1.00  0.540          H  
ATOM    339 2HG  LYS A  22       6.055  11.655   2.228  1.00  0.540          H  
ATOM    340 1HD  LYS A  22       6.837  11.020  -0.055  1.00  0.540          H  
ATOM    341 2HD  LYS A  22       5.295  11.599  -0.719  1.00  0.540          H  
ATOM    342 1HE  LYS A  22       5.753  13.865   0.192  1.00  0.540          H  
ATOM    343 2HE  LYS A  22       7.281  13.278   0.878  1.00  0.540          H  
ATOM    344 1HZ  LYS A  22       7.622  14.402  -1.200  1.00  0.540          H  
ATOM    345 2HZ  LYS A  22       8.032  12.810  -1.355  1.00  0.540          H  
ATOM    346 3HZ  LYS A  22       6.621  13.360  -1.990  1.00  0.540          H  
ATOM    347  N   SER A  23       3.455  11.676   3.897  1.00  0.340          N  
ATOM    348  CA  SER A  23       2.461  12.695   4.219  1.00  0.360          C  
ATOM    349  C   SER A  23       3.083  14.063   4.051  1.00  0.350          C  
ATOM    350  O   SER A  23       4.244  14.269   4.443  1.00  0.390          O  
ATOM    351  CB  SER A  23       1.872  12.520   5.607  1.00  0.540          C  
ATOM    352  OG  SER A  23       0.958  13.545   5.874  1.00  0.540          O  
ATOM    353  H   SER A  23       4.446  11.810   4.118  1.00  0.410          H  
ATOM    354  HA  SER A  23       1.652  12.606   3.507  1.00  0.430          H  
ATOM    355 1HB  SER A  23       1.370  11.555   5.667  1.00  0.650          H  
ATOM    356 2HB  SER A  23       2.648  12.534   6.347  1.00  0.650          H  
ATOM    357  HG  SER A  23       0.539  13.315   6.706  1.00  0.650          H  
ATOM    358  N   GLU A  24       2.315  14.967   3.437  1.00  0.350          N  
ATOM    359  CA  GLU A  24       2.752  16.326   3.110  1.00  0.390          C  
ATOM    360  C   GLU A  24       1.621  17.350   3.267  1.00  0.320          C  
ATOM    361  O   GLU A  24       0.446  16.998   3.249  1.00  0.410          O  
ATOM    362  CB  GLU A  24       3.296  16.315   1.666  1.00  0.580          C  
ATOM    363  CG  GLU A  24       3.888  17.615   1.132  1.00  0.580          C  
ATOM    364  CD  GLU A  24       5.058  18.114   1.934  1.00  0.580          C  
ATOM    365  OE1 GLU A  24       4.835  18.625   3.027  1.00  0.580          O  
ATOM    366  OE2 GLU A  24       6.177  17.974   1.486  1.00  0.580          O  
ATOM    367  H   GLU A  24       1.370  14.657   3.179  1.00  0.420          H  
ATOM    368  HA  GLU A  24       3.554  16.604   3.794  1.00  0.470          H  
ATOM    369 1HB  GLU A  24       4.070  15.551   1.587  1.00  0.700          H  
ATOM    370 2HB  GLU A  24       2.491  16.025   0.989  1.00  0.700          H  
ATOM    371 1HG  GLU A  24       4.236  17.425   0.119  1.00  0.700          H  
ATOM    372 2HG  GLU A  24       3.124  18.387   1.063  1.00  0.700          H  
ATOM    373  N   HIS A  25       1.973  18.616   3.461  1.00  0.440          N  
ATOM    374  CA  HIS A  25       0.961  19.672   3.591  1.00  0.430          C  
ATOM    375  C   HIS A  25       0.981  20.606   2.368  1.00  0.440          C  
ATOM    376  O   HIS A  25       2.063  20.968   1.901  1.00  0.640          O  
ATOM    377  CB  HIS A  25       1.207  20.506   4.852  1.00  0.650          C  
ATOM    378  CG  HIS A  25       0.085  21.413   5.156  1.00  0.650          C  
ATOM    379  ND1 HIS A  25      -1.020  21.017   5.887  1.00  0.650          N  
ATOM    380  CD2 HIS A  25      -0.150  22.670   4.778  1.00  0.650          C  
ATOM    381  CE1 HIS A  25      -1.878  22.011   5.938  1.00  0.650          C  
ATOM    382  NE2 HIS A  25      -1.368  23.015   5.269  1.00  0.650          N  
ATOM    383  H   HIS A  25       2.977  18.839   3.468  1.00  0.530          H  
ATOM    384  HA  HIS A  25      -0.033  19.235   3.658  1.00  0.520          H  
ATOM    385 1HB  HIS A  25       1.358  19.855   5.701  1.00  0.770          H  
ATOM    386 2HB  HIS A  25       2.108  21.101   4.725  1.00  0.770          H  
ATOM    387  HD2 HIS A  25       0.494  23.297   4.161  1.00  0.770          H  
ATOM    388  HE1 HIS A  25      -2.850  21.995   6.429  1.00  0.770          H  
ATOM    389  HE2 HIS A  25      -1.794  23.924   5.082  1.00  0.770          H  
ATOM    390  N   ALA A  26      -0.205  21.030   1.896  1.00  0.460          N  
ATOM    391  CA  ALA A  26      -0.356  21.977   0.770  1.00  0.590          C  
ATOM    392  C   ALA A  26      -1.488  22.940   1.069  1.00  0.470          C  
ATOM    393  O   ALA A  26      -2.556  22.511   1.487  1.00  0.410          O  
ATOM    394  CB  ALA A  26      -0.660  21.233  -0.514  1.00  0.890          C  
ATOM    395  H   ALA A  26      -1.047  20.666   2.353  1.00  0.550          H  
ATOM    396  HA  ALA A  26       0.562  22.548   0.665  1.00  0.710          H  
ATOM    397 1HB  ALA A  26      -0.762  21.944  -1.338  1.00  1.060          H  
ATOM    398 2HB  ALA A  26       0.146  20.547  -0.721  1.00  1.060          H  
ATOM    399 3HB  ALA A  26      -1.581  20.675  -0.396  1.00  1.060          H  
ATOM    400  N   ALA A  27      -1.297  24.236   0.813  1.00  0.560          N  
ATOM    401  CA  ALA A  27      -2.323  25.227   1.164  1.00  0.500          C  
ATOM    402  C   ALA A  27      -2.847  24.838   2.604  1.00  0.380          C  
ATOM    403  O   ALA A  27      -1.983  24.721   3.470  1.00  0.510          O  
ATOM    404  CB  ALA A  27      -3.298  25.319   0.011  1.00  0.750          C  
ATOM    405  H   ALA A  27      -0.432  24.542   0.351  1.00  0.670          H  
ATOM    406  HA  ALA A  27      -1.844  26.203   1.252  1.00  0.600          H  
ATOM    407 1HB  ALA A  27      -4.035  26.080   0.125  1.00  0.900          H  
ATOM    408 2HB  ALA A  27      -2.718  25.586  -0.845  1.00  0.900          H  
ATOM    409 3HB  ALA A  27      -3.771  24.356  -0.134  1.00  0.900          H  
ATOM    410  N   PRO A  28      -4.172  24.742   2.969  1.00  0.290          N  
ATOM    411  CA  PRO A  28      -4.655  24.216   4.250  1.00  0.320          C  
ATOM    412  C   PRO A  28      -4.966  22.704   4.316  1.00  0.260          C  
ATOM    413  O   PRO A  28      -5.686  22.281   5.221  1.00  0.260          O  
ATOM    414  CB  PRO A  28      -5.927  25.037   4.466  1.00  0.480          C  
ATOM    415  CG  PRO A  28      -6.492  25.204   3.106  1.00  0.480          C  
ATOM    416  CD  PRO A  28      -5.287  25.346   2.185  1.00  0.480          C  
ATOM    417  HA  PRO A  28      -3.922  24.473   5.025  1.00  0.380          H  
ATOM    418 1HB  PRO A  28      -6.611  24.504   5.144  1.00  0.580          H  
ATOM    419 2HB  PRO A  28      -5.679  25.993   4.950  1.00  0.580          H  
ATOM    420 1HG  PRO A  28      -7.112  24.331   2.861  1.00  0.580          H  
ATOM    421 2HG  PRO A  28      -7.155  26.079   3.074  1.00  0.580          H  
ATOM    422 1HD  PRO A  28      -5.522  24.780   1.284  1.00  0.580          H  
ATOM    423 2HD  PRO A  28      -5.109  26.414   2.004  1.00  0.580          H  
ATOM    424  N   PHE A  29      -4.497  21.908   3.356  1.00  0.260          N  
ATOM    425  CA  PHE A  29      -4.845  20.485   3.263  1.00  0.250          C  
ATOM    426  C   PHE A  29      -3.688  19.540   3.554  1.00  0.240          C  
ATOM    427  O   PHE A  29      -2.535  19.798   3.198  1.00  0.250          O  
ATOM    428  CB  PHE A  29      -5.317  20.151   1.849  1.00  0.380          C  
ATOM    429  CG  PHE A  29      -6.569  20.791   1.468  1.00  0.380          C  
ATOM    430  CD1 PHE A  29      -6.556  22.045   0.922  1.00  0.380          C  
ATOM    431  CD2 PHE A  29      -7.774  20.147   1.647  1.00  0.380          C  
ATOM    432  CE1 PHE A  29      -7.707  22.659   0.565  1.00  0.380          C  
ATOM    433  CE2 PHE A  29      -8.944  20.761   1.282  1.00  0.380          C  
ATOM    434  CZ  PHE A  29      -8.905  22.021   0.742  1.00  0.380          C  
ATOM    435  H   PHE A  29      -3.873  22.277   2.648  1.00  0.310          H  
ATOM    436  HA  PHE A  29      -5.648  20.274   3.974  1.00  0.300          H  
ATOM    437 1HB  PHE A  29      -4.547  20.450   1.138  1.00  0.450          H  
ATOM    438 2HB  PHE A  29      -5.445  19.071   1.760  1.00  0.450          H  
ATOM    439  HD1 PHE A  29      -5.607  22.553   0.787  1.00  0.450          H  
ATOM    440  HD2 PHE A  29      -7.797  19.140   2.088  1.00  0.450          H  
ATOM    441  HE1 PHE A  29      -7.665  23.662   0.143  1.00  0.450          H  
ATOM    442  HE2 PHE A  29      -9.903  20.248   1.429  1.00  0.450          H  
ATOM    443  HZ  PHE A  29      -9.828  22.512   0.461  1.00  0.450          H  
ATOM    444  N   THR A  30      -4.015  18.371   4.095  1.00  0.260          N  
ATOM    445  CA  THR A  30      -2.998  17.354   4.323  1.00  0.280          C  
ATOM    446  C   THR A  30      -3.137  16.240   3.295  1.00  0.250          C  
ATOM    447  O   THR A  30      -4.231  15.740   3.034  1.00  0.320          O  
ATOM    448  CB  THR A  30      -3.097  16.763   5.751  1.00  0.420          C  
ATOM    449  OG1 THR A  30      -2.909  17.811   6.712  1.00  0.420          O  
ATOM    450  CG2 THR A  30      -1.997  15.692   5.963  1.00  0.420          C  
ATOM    451  H   THR A  30      -4.987  18.181   4.369  1.00  0.310          H  
ATOM    452  HA  THR A  30      -2.010  17.800   4.208  1.00  0.340          H  
ATOM    453  HB  THR A  30      -4.084  16.316   5.895  1.00  0.500          H  
ATOM    454  HG1 THR A  30      -3.632  18.443   6.628  1.00  0.500          H  
ATOM    455 1HG2 THR A  30      -2.068  15.297   6.973  1.00  0.500          H  
ATOM    456 2HG2 THR A  30      -2.113  14.871   5.255  1.00  0.500          H  
ATOM    457 3HG2 THR A  30      -1.018  16.151   5.821  1.00  0.500          H  
ATOM    458  N   LYS A  31      -2.036  15.875   2.664  1.00  0.260          N  
ATOM    459  CA  LYS A  31      -2.051  14.798   1.689  1.00  0.320          C  
ATOM    460  C   LYS A  31      -1.431  13.529   2.230  1.00  0.250          C  
ATOM    461  O   LYS A  31      -0.310  13.534   2.740  1.00  0.240          O  
ATOM    462  CB  LYS A  31      -1.294  15.175   0.413  1.00  0.480          C  
ATOM    463  CG  LYS A  31      -1.317  14.050  -0.679  1.00  0.480          C  
ATOM    464  CD  LYS A  31      -0.743  14.501  -2.019  1.00  0.480          C  
ATOM    465  CE  LYS A  31       0.762  14.665  -1.974  1.00  0.480          C  
ATOM    466  NZ  LYS A  31       1.278  15.065  -3.279  1.00  0.480          N  
ATOM    467  H   LYS A  31      -1.164  16.344   2.893  1.00  0.310          H  
ATOM    468  HA  LYS A  31      -3.081  14.577   1.428  1.00  0.380          H  
ATOM    469 1HB  LYS A  31      -1.717  16.078  -0.007  1.00  0.580          H  
ATOM    470 2HB  LYS A  31      -0.260  15.391   0.674  1.00  0.580          H  
ATOM    471 1HG  LYS A  31      -0.736  13.193  -0.335  1.00  0.580          H  
ATOM    472 2HG  LYS A  31      -2.350  13.722  -0.831  1.00  0.580          H  
ATOM    473 1HD  LYS A  31      -1.000  13.767  -2.788  1.00  0.580          H  
ATOM    474 2HD  LYS A  31      -1.156  15.443  -2.308  1.00  0.580          H  
ATOM    475 1HE  LYS A  31       1.025  15.434  -1.253  1.00  0.580          H  
ATOM    476 2HE  LYS A  31       1.225  13.723  -1.677  1.00  0.580          H  
ATOM    477 1HZ  LYS A  31       2.274  15.187  -3.241  1.00  0.580          H  
ATOM    478 2HZ  LYS A  31       1.051  14.366  -3.970  1.00  0.580          H  
ATOM    479 3HZ  LYS A  31       0.823  15.964  -3.523  1.00  0.580          H  
ATOM    480  N   LEU A  32      -2.143  12.425   2.065  1.00  0.280          N  
ATOM    481  CA  LEU A  32      -1.618  11.122   2.423  1.00  0.260          C  
ATOM    482  C   LEU A  32      -1.210  10.478   1.110  1.00  0.270          C  
ATOM    483  O   LEU A  32      -1.958  10.561   0.132  1.00  0.340          O  
ATOM    484  CB  LEU A  32      -2.692  10.242   3.076  1.00  0.390          C  
ATOM    485  CG  LEU A  32      -3.429  10.754   4.309  1.00  0.390          C  
ATOM    486  CD1 LEU A  32      -4.507   9.688   4.697  1.00  0.390          C  
ATOM    487  CD2 LEU A  32      -2.437  10.994   5.449  1.00  0.390          C  
ATOM    488  H   LEU A  32      -3.080  12.517   1.672  1.00  0.340          H  
ATOM    489  HA  LEU A  32      -0.738  11.221   3.060  1.00  0.310          H  
ATOM    490 1HB  LEU A  32      -3.432   9.978   2.323  1.00  0.470          H  
ATOM    491 2HB  LEU A  32      -2.194   9.354   3.402  1.00  0.470          H  
ATOM    492  HG  LEU A  32      -3.943  11.692   4.072  1.00  0.470          H  
ATOM    493 1HD1 LEU A  32      -5.065  10.025   5.571  1.00  0.470          H  
ATOM    494 2HD1 LEU A  32      -5.198   9.551   3.862  1.00  0.470          H  
ATOM    495 3HD1 LEU A  32      -4.024   8.736   4.927  1.00  0.470          H  
ATOM    496 1HD2 LEU A  32      -2.974  11.353   6.326  1.00  0.470          H  
ATOM    497 2HD2 LEU A  32      -1.924  10.062   5.693  1.00  0.470          H  
ATOM    498 3HD2 LEU A  32      -1.702  11.745   5.147  1.00  0.470          H  
ATOM    499  N   SER A  33      -0.094   9.764   1.070  1.00  0.230          N  
ATOM    500  CA  SER A  33       0.263   9.121  -0.190  1.00  0.240          C  
ATOM    501  C   SER A  33       0.963   7.771  -0.023  1.00  0.230          C  
ATOM    502  O   SER A  33       1.894   7.592   0.772  1.00  0.260          O  
ATOM    503  CB  SER A  33       1.116  10.064  -1.001  1.00  0.360          C  
ATOM    504  OG  SER A  33       1.440   9.493  -2.213  1.00  0.360          O  
ATOM    505  H   SER A  33       0.542   9.742   1.870  1.00  0.280          H  
ATOM    506  HA  SER A  33      -0.649   8.933  -0.750  1.00  0.290          H  
ATOM    507 1HB  SER A  33       0.578  10.996  -1.166  1.00  0.430          H  
ATOM    508 2HB  SER A  33       2.021  10.300  -0.450  1.00  0.430          H  
ATOM    509  HG  SER A  33       2.110  10.070  -2.612  1.00  0.430          H  
ATOM    510  N   LEU A  34       0.432   6.778  -0.727  1.00  0.230          N  
ATOM    511  CA  LEU A  34       0.919   5.410  -0.697  1.00  0.230          C  
ATOM    512  C   LEU A  34       1.579   4.990  -1.996  1.00  0.240          C  
ATOM    513  O   LEU A  34       0.987   5.080  -3.077  1.00  0.240          O  
ATOM    514  CB  LEU A  34      -0.242   4.460  -0.406  1.00  0.350          C  
ATOM    515  CG  LEU A  34       0.060   2.948  -0.439  1.00  0.350          C  
ATOM    516  CD1 LEU A  34       1.040   2.537   0.693  1.00  0.350          C  
ATOM    517  CD2 LEU A  34      -1.261   2.225  -0.328  1.00  0.350          C  
ATOM    518  H   LEU A  34      -0.340   6.998  -1.352  1.00  0.280          H  
ATOM    519  HA  LEU A  34       1.654   5.336   0.101  1.00  0.280          H  
ATOM    520 1HB  LEU A  34      -0.656   4.701   0.560  1.00  0.410          H  
ATOM    521 2HB  LEU A  34      -1.015   4.650  -1.152  1.00  0.410          H  
ATOM    522  HG  LEU A  34       0.528   2.691  -1.375  1.00  0.410          H  
ATOM    523 1HD1 LEU A  34       1.222   1.462   0.635  1.00  0.410          H  
ATOM    524 2HD1 LEU A  34       1.984   3.058   0.581  1.00  0.410          H  
ATOM    525 3HD1 LEU A  34       0.617   2.782   1.654  1.00  0.410          H  
ATOM    526 1HD2 LEU A  34      -1.085   1.163  -0.365  1.00  0.410          H  
ATOM    527 2HD2 LEU A  34      -1.743   2.481   0.607  1.00  0.410          H  
ATOM    528 3HD2 LEU A  34      -1.903   2.521  -1.158  1.00  0.410          H  
ATOM    529  N   TYR A  35       2.788   4.467  -1.887  1.00  0.260          N  
ATOM    530  CA  TYR A  35       3.519   4.024  -3.063  1.00  0.280          C  
ATOM    531  C   TYR A  35       3.856   2.553  -2.954  1.00  0.280          C  
ATOM    532  O   TYR A  35       4.343   2.104  -1.918  1.00  0.280          O  
ATOM    533  CB  TYR A  35       4.797   4.826  -3.147  1.00  0.420          C  
ATOM    534  CG  TYR A  35       4.570   6.259  -3.251  1.00  0.420          C  
ATOM    535  CD1 TYR A  35       4.494   7.017  -2.090  1.00  0.420          C  
ATOM    536  CD2 TYR A  35       4.409   6.838  -4.479  1.00  0.420          C  
ATOM    537  CE1 TYR A  35       4.257   8.344  -2.172  1.00  0.420          C  
ATOM    538  CE2 TYR A  35       4.162   8.177  -4.565  1.00  0.420          C  
ATOM    539  CZ  TYR A  35       4.085   8.930  -3.416  1.00  0.420          C  
ATOM    540  OH  TYR A  35       3.809  10.275  -3.492  1.00  0.420          O  
ATOM    541  H   TYR A  35       3.207   4.440  -0.952  1.00  0.310          H  
ATOM    542  HA  TYR A  35       2.910   4.171  -3.954  1.00  0.340          H  
ATOM    543 1HB  TYR A  35       5.335   4.645  -2.279  1.00  0.500          H  
ATOM    544 2HB  TYR A  35       5.394   4.520  -3.953  1.00  0.500          H  
ATOM    545  HD1 TYR A  35       4.616   6.548  -1.113  1.00  0.500          H  
ATOM    546  HD2 TYR A  35       4.468   6.235  -5.379  1.00  0.500          H  
ATOM    547  HE1 TYR A  35       4.188   8.936  -1.271  1.00  0.500          H  
ATOM    548  HE2 TYR A  35       4.022   8.644  -5.539  1.00  0.500          H  
ATOM    549  HH  TYR A  35       3.727  10.529  -4.416  1.00  0.500          H  
ATOM    550  N   LEU A  36       3.653   1.804  -4.037  1.00  0.290          N  
ATOM    551  CA  LEU A  36       3.968   0.387  -4.055  1.00  0.280          C  
ATOM    552  C   LEU A  36       4.878  -0.032  -5.199  1.00  0.280          C  
ATOM    553  O   LEU A  36       4.673   0.368  -6.348  1.00  0.340          O  
ATOM    554  CB  LEU A  36       2.668  -0.413  -4.219  1.00  0.420          C  
ATOM    555  CG  LEU A  36       1.642  -0.250  -3.122  1.00  0.420          C  
ATOM    556  CD1 LEU A  36       0.644   0.788  -3.485  1.00  0.420          C  
ATOM    557  CD2 LEU A  36       0.951  -1.570  -2.887  1.00  0.420          C  
ATOM    558  H   LEU A  36       3.205   2.214  -4.858  1.00  0.350          H  
ATOM    559  HA  LEU A  36       4.458   0.123  -3.117  1.00  0.340          H  
ATOM    560 1HB  LEU A  36       2.199  -0.098  -5.150  1.00  0.500          H  
ATOM    561 2HB  LEU A  36       2.919  -1.469  -4.300  1.00  0.500          H  
ATOM    562  HG  LEU A  36       2.138   0.094  -2.239  1.00  0.500          H  
ATOM    563 1HD1 LEU A  36      -0.071   0.881  -2.686  1.00  0.500          H  
ATOM    564 2HD1 LEU A  36       1.093   1.752  -3.664  1.00  0.500          H  
ATOM    565 3HD1 LEU A  36       0.158   0.463  -4.360  1.00  0.500          H  
ATOM    566 1HD2 LEU A  36       0.230  -1.464  -2.083  1.00  0.500          H  
ATOM    567 2HD2 LEU A  36       0.445  -1.888  -3.780  1.00  0.500          H  
ATOM    568 3HD2 LEU A  36       1.679  -2.320  -2.616  1.00  0.500          H  
ATOM    569  N   TYR A  37       5.771  -0.984  -4.912  1.00  0.240          N  
ATOM    570  CA  TYR A  37       6.591  -1.639  -5.939  1.00  0.220          C  
ATOM    571  C   TYR A  37       6.754  -3.140  -5.717  1.00  0.210          C  
ATOM    572  O   TYR A  37       7.040  -3.603  -4.604  1.00  0.210          O  
ATOM    573  CB  TYR A  37       7.995  -1.039  -6.048  1.00  0.330          C  
ATOM    574  CG  TYR A  37       8.913  -1.891  -6.948  1.00  0.330          C  
ATOM    575  CD1 TYR A  37       8.844  -1.821  -8.325  1.00  0.330          C  
ATOM    576  CD2 TYR A  37       9.813  -2.776  -6.355  1.00  0.330          C  
ATOM    577  CE1 TYR A  37       9.645  -2.618  -9.105  1.00  0.330          C  
ATOM    578  CE2 TYR A  37      10.614  -3.574  -7.140  1.00  0.330          C  
ATOM    579  CZ  TYR A  37      10.530  -3.498  -8.512  1.00  0.330          C  
ATOM    580  OH  TYR A  37      11.336  -4.287  -9.293  1.00  0.330          O  
ATOM    581  H   TYR A  37       5.922  -1.217  -3.927  1.00  0.290          H  
ATOM    582  HA  TYR A  37       6.096  -1.506  -6.894  1.00  0.260          H  
ATOM    583 1HB  TYR A  37       7.943  -0.023  -6.454  1.00  0.400          H  
ATOM    584 2HB  TYR A  37       8.441  -0.997  -5.082  1.00  0.400          H  
ATOM    585  HD1 TYR A  37       8.153  -1.145  -8.795  1.00  0.400          H  
ATOM    586  HD2 TYR A  37       9.877  -2.843  -5.266  1.00  0.400          H  
ATOM    587  HE1 TYR A  37       9.576  -2.557 -10.190  1.00  0.400          H  
ATOM    588  HE2 TYR A  37      11.315  -4.265  -6.673  1.00  0.400          H  
ATOM    589  HH  TYR A  37      11.904  -4.817  -8.725  1.00  0.400          H  
ATOM    590  N   CYS A  38       6.628  -3.909  -6.802  1.00  0.210          N  
ATOM    591  CA  CYS A  38       6.843  -5.349  -6.752  1.00  0.220          C  
ATOM    592  C   CYS A  38       7.217  -5.911  -8.134  1.00  0.230          C  
ATOM    593  O   CYS A  38       6.449  -5.833  -9.092  1.00  0.230          O  
ATOM    594  CB  CYS A  38       5.576  -6.010  -6.204  1.00  0.330          C  
ATOM    595  SG  CYS A  38       5.611  -7.779  -6.026  1.00  0.330          S  
ATOM    596  H   CYS A  38       6.349  -3.471  -7.690  1.00  0.250          H  
ATOM    597  HA  CYS A  38       7.661  -5.550  -6.060  1.00  0.260          H  
ATOM    598 1HB  CYS A  38       5.409  -5.612  -5.226  1.00  0.400          H  
ATOM    599 2HB  CYS A  38       4.740  -5.740  -6.775  1.00  0.400          H  
ATOM    600  HG  CYS A  38       6.475  -7.708  -4.994  1.00  0.400          H  
ATOM    601  N   GLY A  39       8.383  -6.555  -8.225  1.00  0.250          N  
ATOM    602  CA  GLY A  39       8.848  -7.109  -9.502  1.00  0.280          C  
ATOM    603  C   GLY A  39       8.319  -8.521  -9.755  1.00  0.300          C  
ATOM    604  O   GLY A  39       8.650  -9.159 -10.754  1.00  0.370          O  
ATOM    605  H   GLY A  39       8.976  -6.619  -7.407  1.00  0.300          H  
ATOM    606 1HA  GLY A  39       8.534  -6.452 -10.315  1.00  0.340          H  
ATOM    607 2HA  GLY A  39       9.938  -7.121  -9.514  1.00  0.340          H  
ATOM    608  N   ALA A  40       7.535  -9.023  -8.816  1.00  0.260          N  
ATOM    609  CA  ALA A  40       6.968 -10.357  -8.876  1.00  0.260          C  
ATOM    610  C   ALA A  40       5.574 -10.340  -9.489  1.00  0.270          C  
ATOM    611  O   ALA A  40       4.923  -9.292  -9.614  1.00  0.290          O  
ATOM    612  CB  ALA A  40       6.921 -10.980  -7.491  1.00  0.390          C  
ATOM    613  H   ALA A  40       7.308  -8.427  -8.032  1.00  0.310          H  
ATOM    614  HA  ALA A  40       7.604 -10.968  -9.515  1.00  0.310          H  
ATOM    615 1HB  ALA A  40       6.513 -11.990  -7.554  1.00  0.470          H  
ATOM    616 2HB  ALA A  40       7.923 -11.018  -7.073  1.00  0.470          H  
ATOM    617 3HB  ALA A  40       6.302 -10.392  -6.869  1.00  0.470          H  
ATOM    618  N   ALA A  41       5.149 -11.514  -9.938  1.00  0.320          N  
ATOM    619  CA  ALA A  41       3.807 -11.713 -10.467  1.00  0.360          C  
ATOM    620  C   ALA A  41       2.819 -11.901  -9.333  1.00  0.330          C  
ATOM    621  O   ALA A  41       3.184 -12.351  -8.245  1.00  0.310          O  
ATOM    622  CB  ALA A  41       3.749 -12.927 -11.369  1.00  0.540          C  
ATOM    623  H   ALA A  41       5.761 -12.314  -9.866  1.00  0.380          H  
ATOM    624  HA  ALA A  41       3.524 -10.825 -11.036  1.00  0.430          H  
ATOM    625 1HB  ALA A  41       2.734 -13.032 -11.758  1.00  0.650          H  
ATOM    626 2HB  ALA A  41       4.441 -12.802 -12.196  1.00  0.650          H  
ATOM    627 3HB  ALA A  41       4.018 -13.814 -10.804  1.00  0.650          H  
ATOM    628  N   LEU A  42       1.558 -11.604  -9.599  1.00  0.360          N  
ATOM    629  CA  LEU A  42       0.515 -11.852  -8.615  1.00  0.340          C  
ATOM    630  C   LEU A  42      -0.679 -12.577  -9.233  1.00  0.330          C  
ATOM    631  O   LEU A  42      -1.312 -12.096 -10.181  1.00  0.370          O  
ATOM    632  CB  LEU A  42       0.105 -10.519  -7.987  1.00  0.510          C  
ATOM    633  CG  LEU A  42      -0.911 -10.544  -6.824  1.00  0.510          C  
ATOM    634  CD1 LEU A  42      -0.631  -9.376  -5.873  1.00  0.510          C  
ATOM    635  CD2 LEU A  42      -2.335 -10.407  -7.386  1.00  0.510          C  
ATOM    636  H   LEU A  42       1.336 -11.209 -10.518  1.00  0.430          H  
ATOM    637  HA  LEU A  42       0.925 -12.489  -7.831  1.00  0.410          H  
ATOM    638 1HB  LEU A  42       1.008 -10.016  -7.637  1.00  0.610          H  
ATOM    639 2HB  LEU A  42      -0.337  -9.925  -8.781  1.00  0.610          H  
ATOM    640  HG  LEU A  42      -0.815 -11.467  -6.258  1.00  0.610          H  
ATOM    641 1HD1 LEU A  42      -1.359  -9.405  -5.061  1.00  0.610          H  
ATOM    642 2HD1 LEU A  42       0.375  -9.472  -5.469  1.00  0.610          H  
ATOM    643 3HD1 LEU A  42      -0.718  -8.438  -6.397  1.00  0.610          H  
ATOM    644 1HD2 LEU A  42      -3.048 -10.386  -6.567  1.00  0.610          H  
ATOM    645 2HD2 LEU A  42      -2.389  -9.496  -7.940  1.00  0.610          H  
ATOM    646 3HD2 LEU A  42      -2.595 -11.216  -8.041  1.00  0.610          H  
ATOM    647  N   THR A  43      -1.060 -13.702  -8.620  1.00  0.300          N  
ATOM    648  CA  THR A  43      -2.182 -14.509  -9.102  1.00  0.300          C  
ATOM    649  C   THR A  43      -3.400 -14.439  -8.182  1.00  0.290          C  
ATOM    650  O   THR A  43      -4.500 -14.857  -8.551  1.00  0.310          O  
ATOM    651  CB  THR A  43      -1.741 -15.969  -9.238  1.00  0.450          C  
ATOM    652  OG1 THR A  43      -1.361 -16.453  -7.943  1.00  0.450          O  
ATOM    653  CG2 THR A  43      -0.534 -16.051 -10.181  1.00  0.450          C  
ATOM    654  H   THR A  43      -0.521 -14.054  -7.837  1.00  0.360          H  
ATOM    655  HA  THR A  43      -2.491 -14.138 -10.073  1.00  0.360          H  
ATOM    656  HB  THR A  43      -2.563 -16.569  -9.626  1.00  0.540          H  
ATOM    657  HG1 THR A  43      -1.175 -17.399  -7.992  1.00  0.540          H  
ATOM    658 1HG2 THR A  43      -0.216 -17.088 -10.269  1.00  0.540          H  
ATOM    659 2HG2 THR A  43      -0.815 -15.676 -11.160  1.00  0.540          H  
ATOM    660 3HG2 THR A  43       0.288 -15.456  -9.791  1.00  0.540          H  
ATOM    661  N   GLN A  44      -3.203 -13.920  -6.976  1.00  0.270          N  
ATOM    662  CA  GLN A  44      -4.258 -13.804  -5.982  1.00  0.250          C  
ATOM    663  C   GLN A  44      -3.893 -12.705  -5.004  1.00  0.240          C  
ATOM    664  O   GLN A  44      -2.738 -12.294  -4.947  1.00  0.310          O  
ATOM    665  CB  GLN A  44      -4.498 -15.123  -5.250  1.00  0.380          C  
ATOM    666  CG  GLN A  44      -3.333 -15.642  -4.431  1.00  0.380          C  
ATOM    667  CD  GLN A  44      -3.703 -16.941  -3.749  1.00  0.380          C  
ATOM    668  OE1 GLN A  44      -4.875 -17.132  -3.397  1.00  0.380          O  
ATOM    669  NE2 GLN A  44      -2.747 -17.838  -3.550  1.00  0.380          N  
ATOM    670  H   GLN A  44      -2.275 -13.620  -6.720  1.00  0.320          H  
ATOM    671  HA  GLN A  44      -5.182 -13.516  -6.482  1.00  0.300          H  
ATOM    672 1HB  GLN A  44      -5.347 -15.010  -4.580  1.00  0.450          H  
ATOM    673 2HB  GLN A  44      -4.759 -15.894  -5.976  1.00  0.450          H  
ATOM    674 1HG  GLN A  44      -2.481 -15.826  -5.091  1.00  0.450          H  
ATOM    675 2HG  GLN A  44      -3.065 -14.911  -3.663  1.00  0.450          H  
ATOM    676 1HE2 GLN A  44      -2.956 -18.702  -3.099  1.00  0.450          H  
ATOM    677 2HE2 GLN A  44      -1.777 -17.667  -3.839  1.00  0.450          H  
ATOM    678  N   THR A  45      -4.849 -12.287  -4.183  1.00  0.240          N  
ATOM    679  CA  THR A  45      -4.627 -11.230  -3.201  1.00  0.210          C  
ATOM    680  C   THR A  45      -3.342 -11.425  -2.406  1.00  0.190          C  
ATOM    681  O   THR A  45      -3.109 -12.477  -1.805  1.00  0.190          O  
ATOM    682  CB  THR A  45      -5.831 -11.193  -2.215  1.00  0.320          C  
ATOM    683  OG1 THR A  45      -7.043 -10.956  -2.959  1.00  0.320          O  
ATOM    684  CG2 THR A  45      -5.667 -10.098  -1.136  1.00  0.320          C  
ATOM    685  H   THR A  45      -5.779 -12.674  -4.254  1.00  0.290          H  
ATOM    686  HA  THR A  45      -4.562 -10.279  -3.728  1.00  0.250          H  
ATOM    687  HB  THR A  45      -5.906 -12.160  -1.722  1.00  0.380          H  
ATOM    688  HG1 THR A  45      -7.804 -11.058  -2.373  1.00  0.380          H  
ATOM    689 1HG2 THR A  45      -6.529 -10.117  -0.472  1.00  0.380          H  
ATOM    690 2HG2 THR A  45      -4.767 -10.272  -0.551  1.00  0.380          H  
ATOM    691 3HG2 THR A  45      -5.606  -9.139  -1.597  1.00  0.380          H  
ATOM    692  N   PHE A  46      -2.522 -10.372  -2.371  1.00  0.170          N  
ATOM    693  CA  PHE A  46      -1.278 -10.378  -1.613  1.00  0.160          C  
ATOM    694  C   PHE A  46      -1.583 -10.284  -0.154  1.00  0.170          C  
ATOM    695  O   PHE A  46      -2.348  -9.410   0.241  1.00  0.230          O  
ATOM    696  CB  PHE A  46      -0.410  -9.184  -1.955  1.00  0.240          C  
ATOM    697  CG  PHE A  46       0.818  -9.075  -1.150  1.00  0.240          C  
ATOM    698  CD1 PHE A  46       1.901  -9.879  -1.372  1.00  0.240          C  
ATOM    699  CD2 PHE A  46       0.881  -8.124  -0.129  1.00  0.240          C  
ATOM    700  CE1 PHE A  46       3.014  -9.740  -0.604  1.00  0.240          C  
ATOM    701  CE2 PHE A  46       2.003  -7.991   0.629  1.00  0.240          C  
ATOM    702  CZ  PHE A  46       3.073  -8.806   0.385  1.00  0.240          C  
ATOM    703  H   PHE A  46      -2.814  -9.534  -2.879  1.00  0.200          H  
ATOM    704  HA  PHE A  46      -0.745 -11.307  -1.812  1.00  0.190          H  
ATOM    705 1HB  PHE A  46      -0.143  -9.193  -2.998  1.00  0.290          H  
ATOM    706 2HB  PHE A  46      -0.972  -8.322  -1.764  1.00  0.290          H  
ATOM    707  HD1 PHE A  46       1.872 -10.626  -2.162  1.00  0.290          H  
ATOM    708  HD2 PHE A  46       0.016  -7.481   0.060  1.00  0.290          H  
ATOM    709  HE1 PHE A  46       3.863 -10.374  -0.782  1.00  0.290          H  
ATOM    710  HE2 PHE A  46       2.045  -7.245   1.422  1.00  0.290          H  
ATOM    711  HZ  PHE A  46       3.974  -8.716   0.979  1.00  0.290          H  
ATOM    712  N   ARG A  47      -0.968 -11.122   0.666  1.00  0.170          N  
ATOM    713  CA  ARG A  47      -1.186 -11.015   2.099  1.00  0.200          C  
ATOM    714  C   ARG A  47       0.113 -11.141   2.900  1.00  0.190          C  
ATOM    715  O   ARG A  47       0.799 -12.160   2.826  1.00  0.230          O  
ATOM    716  CB  ARG A  47      -2.160 -12.107   2.534  1.00  0.300          C  
ATOM    717  CG  ARG A  47      -3.574 -11.992   1.923  1.00  0.300          C  
ATOM    718  CD  ARG A  47      -4.534 -13.045   2.398  1.00  0.300          C  
ATOM    719  NE  ARG A  47      -4.868 -12.898   3.824  1.00  0.300          N  
ATOM    720  CZ  ARG A  47      -5.735 -13.666   4.524  1.00  0.300          C  
ATOM    721  NH1 ARG A  47      -6.393 -14.655   3.936  1.00  0.300          N  
ATOM    722  NH2 ARG A  47      -5.922 -13.413   5.820  1.00  0.300          N  
ATOM    723  H   ARG A  47      -0.361 -11.832   0.289  1.00  0.200          H  
ATOM    724  HA  ARG A  47      -1.625 -10.040   2.319  1.00  0.240          H  
ATOM    725 1HB  ARG A  47      -1.761 -13.076   2.233  1.00  0.360          H  
ATOM    726 2HB  ARG A  47      -2.235 -12.120   3.606  1.00  0.360          H  
ATOM    727 1HG  ARG A  47      -3.976 -11.017   2.166  1.00  0.360          H  
ATOM    728 2HG  ARG A  47      -3.511 -12.091   0.843  1.00  0.360          H  
ATOM    729 1HD  ARG A  47      -5.452 -12.965   1.819  1.00  0.360          H  
ATOM    730 2HD  ARG A  47      -4.087 -14.028   2.247  1.00  0.360          H  
ATOM    731  HE  ARG A  47      -4.388 -12.162   4.349  1.00  0.360          H  
ATOM    732 1HH1 ARG A  47      -6.251 -14.846   2.956  1.00  0.360          H  
ATOM    733 2HH1 ARG A  47      -7.038 -15.222   4.467  1.00  0.360          H  
ATOM    734 1HH2 ARG A  47      -5.400 -12.632   6.280  1.00  0.360          H  
ATOM    735 2HH2 ARG A  47      -6.561 -13.968   6.361  1.00  0.360          H  
ATOM    736  N   ALA A  48       0.401 -10.140   3.731  1.00  0.180          N  
ATOM    737  CA  ALA A  48       1.603 -10.164   4.573  1.00  0.180          C  
ATOM    738  C   ALA A  48       1.430  -9.226   5.765  1.00  0.190          C  
ATOM    739  O   ALA A  48       0.668  -8.274   5.689  1.00  0.230          O  
ATOM    740  CB  ALA A  48       2.814  -9.775   3.754  1.00  0.270          C  
ATOM    741  H   ALA A  48      -0.216  -9.318   3.733  1.00  0.220          H  
ATOM    742  HA  ALA A  48       1.737 -11.176   4.955  1.00  0.220          H  
ATOM    743 1HB  ALA A  48       3.709  -9.807   4.374  1.00  0.320          H  
ATOM    744 2HB  ALA A  48       2.924 -10.463   2.923  1.00  0.320          H  
ATOM    745 3HB  ALA A  48       2.656  -8.785   3.384  1.00  0.320          H  
ATOM    746  N   ARG A  49       2.132  -9.466   6.867  1.00  0.190          N  
ATOM    747  CA  ARG A  49       2.014  -8.553   8.012  1.00  0.210          C  
ATOM    748  C   ARG A  49       2.885  -7.315   7.845  1.00  0.220          C  
ATOM    749  O   ARG A  49       4.014  -7.425   7.365  1.00  0.240          O  
ATOM    750  CB  ARG A  49       2.371  -9.268   9.307  1.00  0.320          C  
ATOM    751  CG  ARG A  49       2.117  -8.461  10.593  1.00  0.320          C  
ATOM    752  CD  ARG A  49       2.390  -9.270  11.805  1.00  0.320          C  
ATOM    753  NE  ARG A  49       2.004  -8.576  13.041  1.00  0.320          N  
ATOM    754  CZ  ARG A  49       2.773  -7.736  13.779  1.00  0.320          C  
ATOM    755  NH1 ARG A  49       4.008  -7.436  13.424  1.00  0.320          N  
ATOM    756  NH2 ARG A  49       2.268  -7.212  14.884  1.00  0.320          N  
ATOM    757  H   ARG A  49       2.750 -10.267   6.911  1.00  0.230          H  
ATOM    758  HA  ARG A  49       0.989  -8.225   8.090  1.00  0.250          H  
ATOM    759 1HB  ARG A  49       1.798 -10.189   9.379  1.00  0.380          H  
ATOM    760 2HB  ARG A  49       3.426  -9.535   9.293  1.00  0.380          H  
ATOM    761 1HG  ARG A  49       2.769  -7.589  10.622  1.00  0.380          H  
ATOM    762 2HG  ARG A  49       1.074  -8.132  10.627  1.00  0.380          H  
ATOM    763 1HD  ARG A  49       1.815 -10.194  11.749  1.00  0.380          H  
ATOM    764 2HD  ARG A  49       3.448  -9.511  11.854  1.00  0.380          H  
ATOM    765  HE  ARG A  49       1.056  -8.738  13.372  1.00  0.380          H  
ATOM    766 1HH1 ARG A  49       4.406  -7.821  12.584  1.00  0.380          H  
ATOM    767 2HH1 ARG A  49       4.554  -6.812  14.007  1.00  0.380          H  
ATOM    768 1HH2 ARG A  49       1.332  -7.461  15.178  1.00  0.380          H  
ATOM    769 2HH2 ARG A  49       2.824  -6.574  15.449  1.00  0.380          H  
ATOM    770  N   GLY A  50       2.367  -6.141   8.234  1.00  0.240          N  
ATOM    771  CA  GLY A  50       3.176  -4.916   8.173  1.00  0.270          C  
ATOM    772  C   GLY A  50       3.424  -4.356   9.570  1.00  0.270          C  
ATOM    773  O   GLY A  50       2.921  -4.911  10.550  1.00  0.280          O  
ATOM    774  H   GLY A  50       1.420  -6.117   8.634  1.00  0.290          H  
ATOM    775 1HA  GLY A  50       4.129  -5.112   7.680  1.00  0.320          H  
ATOM    776 2HA  GLY A  50       2.655  -4.174   7.577  1.00  0.320          H  
ATOM    777  N   SER A  51       4.166  -3.242   9.665  1.00  0.290          N  
ATOM    778  CA  SER A  51       4.452  -2.613  10.960  1.00  0.330          C  
ATOM    779  C   SER A  51       3.275  -1.810  11.453  1.00  0.310          C  
ATOM    780  O   SER A  51       2.404  -1.427  10.670  1.00  0.320          O  
ATOM    781  CB  SER A  51       5.636  -1.669  10.863  1.00  0.490          C  
ATOM    782  OG  SER A  51       5.322  -0.512  10.104  1.00  0.490          O  
ATOM    783  H   SER A  51       4.613  -2.853   8.825  1.00  0.350          H  
ATOM    784  HA  SER A  51       4.671  -3.394  11.691  1.00  0.400          H  
ATOM    785 1HB  SER A  51       5.949  -1.378  11.862  1.00  0.590          H  
ATOM    786 2HB  SER A  51       6.469  -2.188  10.402  1.00  0.590          H  
ATOM    787  HG  SER A  51       6.164  -0.049   9.991  1.00  0.590          H  
ATOM    788  N   GLU A  52       3.290  -1.462  12.732  1.00  0.330          N  
ATOM    789  CA  GLU A  52       2.233  -0.650  13.303  1.00  0.350          C  
ATOM    790  C   GLU A  52       2.155   0.719  12.637  1.00  0.350          C  
ATOM    791  O   GLU A  52       1.061   1.262  12.461  1.00  0.340          O  
ATOM    792  CB  GLU A  52       2.463  -0.523  14.809  1.00  0.520          C  
ATOM    793  CG  GLU A  52       2.308  -1.861  15.568  1.00  0.520          C  
ATOM    794  CD  GLU A  52       3.529  -2.763  15.452  1.00  0.520          C  
ATOM    795  OE1 GLU A  52       4.511  -2.329  14.877  1.00  0.520          O  
ATOM    796  OE2 GLU A  52       3.479  -3.876  15.915  1.00  0.520          O  
ATOM    797  H   GLU A  52       4.036  -1.804  13.343  1.00  0.400          H  
ATOM    798  HA  GLU A  52       1.286  -1.162  13.140  1.00  0.420          H  
ATOM    799 1HB  GLU A  52       3.462  -0.133  14.997  1.00  0.630          H  
ATOM    800 2HB  GLU A  52       1.750   0.187  15.228  1.00  0.630          H  
ATOM    801 1HG  GLU A  52       2.124  -1.650  16.622  1.00  0.630          H  
ATOM    802 2HG  GLU A  52       1.438  -2.388  15.175  1.00  0.630          H  
ATOM    803  N   GLN A  53       3.311   1.292  12.280  1.00  0.360          N  
ATOM    804  CA  GLN A  53       3.327   2.596  11.628  1.00  0.360          C  
ATOM    805  C   GLN A  53       2.657   2.531  10.264  1.00  0.340          C  
ATOM    806  O   GLN A  53       1.847   3.403   9.927  1.00  0.360          O  
ATOM    807  CB  GLN A  53       4.742   3.144  11.493  1.00  0.540          C  
ATOM    808  CG  GLN A  53       4.778   4.532  10.884  1.00  0.540          C  
ATOM    809  CD  GLN A  53       6.134   5.135  10.907  1.00  0.540          C  
ATOM    810  OE1 GLN A  53       7.127   4.465  11.202  1.00  0.540          O  
ATOM    811  NE2 GLN A  53       6.197   6.424  10.614  1.00  0.540          N  
ATOM    812  H   GLN A  53       4.171   0.803  12.485  1.00  0.430          H  
ATOM    813  HA  GLN A  53       2.757   3.290  12.243  1.00  0.430          H  
ATOM    814 1HB  GLN A  53       5.218   3.181  12.471  1.00  0.650          H  
ATOM    815 2HB  GLN A  53       5.332   2.482  10.860  1.00  0.650          H  
ATOM    816 1HG  GLN A  53       4.466   4.469   9.840  1.00  0.650          H  
ATOM    817 2HG  GLN A  53       4.102   5.181  11.438  1.00  0.650          H  
ATOM    818 1HE2 GLN A  53       7.078   6.898  10.623  1.00  0.650          H  
ATOM    819 2HE2 GLN A  53       5.353   6.925  10.410  1.00  0.650          H  
ATOM    820  N   LEU A  54       2.962   1.486   9.489  1.00  0.310          N  
ATOM    821  CA  LEU A  54       2.344   1.328   8.181  1.00  0.280          C  
ATOM    822  C   LEU A  54       0.850   1.162   8.289  1.00  0.270          C  
ATOM    823  O   LEU A  54       0.095   1.776   7.534  1.00  0.260          O  
ATOM    824  CB  LEU A  54       2.847   0.081   7.467  1.00  0.420          C  
ATOM    825  CG  LEU A  54       2.182  -0.220   6.095  1.00  0.420          C  
ATOM    826  CD1 LEU A  54       2.434   0.919   5.045  1.00  0.420          C  
ATOM    827  CD2 LEU A  54       2.690  -1.519   5.635  1.00  0.420          C  
ATOM    828  H   LEU A  54       3.665   0.813   9.800  1.00  0.370          H  
ATOM    829  HA  LEU A  54       2.567   2.216   7.597  1.00  0.340          H  
ATOM    830 1HB  LEU A  54       3.903   0.133   7.346  1.00  0.500          H  
ATOM    831 2HB  LEU A  54       2.643  -0.775   8.115  1.00  0.500          H  
ATOM    832  HG  LEU A  54       1.113  -0.305   6.235  1.00  0.500          H  
ATOM    833 1HD1 LEU A  54       1.941   0.659   4.107  1.00  0.500          H  
ATOM    834 2HD1 LEU A  54       2.026   1.862   5.403  1.00  0.500          H  
ATOM    835 3HD1 LEU A  54       3.496   1.029   4.868  1.00  0.500          H  
ATOM    836 1HD2 LEU A  54       2.193  -1.768   4.722  1.00  0.500          H  
ATOM    837 2HD2 LEU A  54       3.773  -1.468   5.483  1.00  0.500          H  
ATOM    838 3HD2 LEU A  54       2.465  -2.261   6.383  1.00  0.500          H  
ATOM    839  N   ILE A  55       0.425   0.299   9.201  1.00  0.270          N  
ATOM    840  CA  ILE A  55      -0.975   0.000   9.365  1.00  0.260          C  
ATOM    841  C   ILE A  55      -1.721   1.243   9.815  1.00  0.280          C  
ATOM    842  O   ILE A  55      -2.749   1.575   9.233  1.00  0.270          O  
ATOM    843  CB  ILE A  55      -1.133  -1.159  10.352  1.00  0.390          C  
ATOM    844  CG1 ILE A  55      -0.441  -2.439   9.756  1.00  0.390          C  
ATOM    845  CG2 ILE A  55      -2.628  -1.409  10.654  1.00  0.390          C  
ATOM    846  CD1 ILE A  55      -1.043  -3.041   8.526  1.00  0.390          C  
ATOM    847  H   ILE A  55       1.114  -0.182   9.790  1.00  0.320          H  
ATOM    848  HA  ILE A  55      -1.384  -0.287   8.406  1.00  0.310          H  
ATOM    849  HB  ILE A  55      -0.610  -0.917  11.277  1.00  0.470          H  
ATOM    850 1HG1 ILE A  55       0.556  -2.178   9.469  1.00  0.470          H  
ATOM    851 2HG1 ILE A  55      -0.366  -3.173  10.522  1.00  0.470          H  
ATOM    852 1HG2 ILE A  55      -2.731  -2.223  11.357  1.00  0.470          H  
ATOM    853 2HG2 ILE A  55      -3.073  -0.515  11.092  1.00  0.470          H  
ATOM    854 3HG2 ILE A  55      -3.170  -1.649   9.744  1.00  0.470          H  
ATOM    855 1HD1 ILE A  55      -0.436  -3.884   8.247  1.00  0.470          H  
ATOM    856 2HD1 ILE A  55      -2.047  -3.384   8.719  1.00  0.470          H  
ATOM    857 3HD1 ILE A  55      -1.046  -2.331   7.723  1.00  0.470          H  
ATOM    858  N   SER A  56      -1.173   1.988  10.781  1.00  0.300          N  
ATOM    859  CA  SER A  56      -1.815   3.211  11.248  1.00  0.320          C  
ATOM    860  C   SER A  56      -2.030   4.159  10.069  1.00  0.300          C  
ATOM    861  O   SER A  56      -3.103   4.764   9.928  1.00  0.320          O  
ATOM    862  CB  SER A  56      -0.956   3.868  12.311  1.00  0.480          C  
ATOM    863  OG  SER A  56      -1.538   5.049  12.790  1.00  0.480          O  
ATOM    864  H   SER A  56      -0.311   1.689  11.244  1.00  0.360          H  
ATOM    865  HA  SER A  56      -2.785   2.955  11.676  1.00  0.380          H  
ATOM    866 1HB  SER A  56      -0.808   3.170  13.135  1.00  0.580          H  
ATOM    867 2HB  SER A  56       0.028   4.084  11.894  1.00  0.580          H  
ATOM    868  HG  SER A  56      -0.940   5.377  13.464  1.00  0.580          H  
ATOM    869  N   PHE A  57      -1.006   4.304   9.219  1.00  0.280          N  
ATOM    870  CA  PHE A  57      -1.135   5.102   8.011  1.00  0.260          C  
ATOM    871  C   PHE A  57      -2.238   4.571   7.093  1.00  0.240          C  
ATOM    872  O   PHE A  57      -3.128   5.312   6.679  1.00  0.240          O  
ATOM    873  CB  PHE A  57       0.188   5.132   7.248  1.00  0.390          C  
ATOM    874  CG  PHE A  57       0.104   5.742   5.896  1.00  0.390          C  
ATOM    875  CD1 PHE A  57       0.106   7.120   5.704  1.00  0.390          C  
ATOM    876  CD2 PHE A  57       0.029   4.909   4.787  1.00  0.390          C  
ATOM    877  CE1 PHE A  57       0.038   7.634   4.431  1.00  0.390          C  
ATOM    878  CE2 PHE A  57      -0.041   5.423   3.540  1.00  0.390          C  
ATOM    879  CZ  PHE A  57      -0.035   6.781   3.358  1.00  0.390          C  
ATOM    880  H   PHE A  57      -0.110   3.845   9.421  1.00  0.340          H  
ATOM    881  HA  PHE A  57      -1.392   6.119   8.303  1.00  0.310          H  
ATOM    882 1HB  PHE A  57       0.924   5.682   7.830  1.00  0.470          H  
ATOM    883 2HB  PHE A  57       0.566   4.127   7.139  1.00  0.470          H  
ATOM    884  HD1 PHE A  57       0.167   7.787   6.565  1.00  0.470          H  
ATOM    885  HD2 PHE A  57       0.029   3.828   4.931  1.00  0.470          H  
ATOM    886  HE1 PHE A  57       0.044   8.717   4.273  1.00  0.470          H  
ATOM    887  HE2 PHE A  57      -0.100   4.762   2.694  1.00  0.470          H  
ATOM    888  HZ  PHE A  57      -0.093   7.177   2.363  1.00  0.470          H  
ATOM    889  N   LEU A  58      -2.210   3.282   6.772  1.00  0.230          N  
ATOM    890  CA  LEU A  58      -3.184   2.742   5.834  1.00  0.220          C  
ATOM    891  C   LEU A  58      -4.630   2.856   6.341  1.00  0.230          C  
ATOM    892  O   LEU A  58      -5.548   3.179   5.572  1.00  0.250          O  
ATOM    893  CB  LEU A  58      -2.843   1.280   5.504  1.00  0.330          C  
ATOM    894  CG  LEU A  58      -1.531   1.014   4.660  1.00  0.330          C  
ATOM    895  CD1 LEU A  58      -1.255  -0.484   4.593  1.00  0.330          C  
ATOM    896  CD2 LEU A  58      -1.679   1.555   3.265  1.00  0.330          C  
ATOM    897  H   LEU A  58      -1.473   2.683   7.156  1.00  0.280          H  
ATOM    898  HA  LEU A  58      -3.110   3.333   4.932  1.00  0.260          H  
ATOM    899 1HB  LEU A  58      -2.719   0.770   6.454  1.00  0.400          H  
ATOM    900 2HB  LEU A  58      -3.686   0.833   4.978  1.00  0.400          H  
ATOM    901  HG  LEU A  58      -0.686   1.491   5.145  1.00  0.400          H  
ATOM    902 1HD1 LEU A  58      -0.344  -0.666   4.023  1.00  0.400          H  
ATOM    903 2HD1 LEU A  58      -1.129  -0.872   5.599  1.00  0.400          H  
ATOM    904 3HD1 LEU A  58      -2.085  -0.990   4.110  1.00  0.400          H  
ATOM    905 1HD2 LEU A  58      -0.772   1.341   2.723  1.00  0.400          H  
ATOM    906 2HD2 LEU A  58      -2.519   1.071   2.768  1.00  0.400          H  
ATOM    907 3HD2 LEU A  58      -1.840   2.626   3.277  1.00  0.400          H  
ATOM    908  N   GLU A  59      -4.830   2.701   7.652  1.00  0.260          N  
ATOM    909  CA  GLU A  59      -6.155   2.772   8.266  1.00  0.280          C  
ATOM    910  C   GLU A  59      -6.670   4.205   8.379  1.00  0.300          C  
ATOM    911  O   GLU A  59      -7.820   4.420   8.777  1.00  0.440          O  
ATOM    912  CB  GLU A  59      -6.157   2.169   9.685  1.00  0.420          C  
ATOM    913  CG  GLU A  59      -5.954   0.661   9.794  1.00  0.420          C  
ATOM    914  CD  GLU A  59      -5.958   0.178  11.238  1.00  0.420          C  
ATOM    915  OE1 GLU A  59      -6.129   0.995  12.113  1.00  0.420          O  
ATOM    916  OE2 GLU A  59      -5.791  -0.999  11.464  1.00  0.420          O  
ATOM    917  H   GLU A  59      -4.035   2.440   8.243  1.00  0.310          H  
ATOM    918  HA  GLU A  59      -6.849   2.207   7.645  1.00  0.340          H  
ATOM    919 1HB  GLU A  59      -5.355   2.640  10.261  1.00  0.500          H  
ATOM    920 2HB  GLU A  59      -7.095   2.412  10.178  1.00  0.500          H  
ATOM    921 1HG  GLU A  59      -6.756   0.164   9.253  1.00  0.500          H  
ATOM    922 2HG  GLU A  59      -5.013   0.393   9.321  1.00  0.500          H  
ATOM    923  N   SER A  60      -5.830   5.191   8.051  1.00  0.270          N  
ATOM    924  CA  SER A  60      -6.202   6.589   8.157  1.00  0.270          C  
ATOM    925  C   SER A  60      -6.945   7.068   6.916  1.00  0.310          C  
ATOM    926  O   SER A  60      -7.447   8.190   6.877  1.00  0.780          O  
ATOM    927  CB  SER A  60      -4.969   7.445   8.394  1.00  0.410          C  
ATOM    928  OG  SER A  60      -4.374   7.153   9.645  1.00  0.410          O  
ATOM    929  H   SER A  60      -4.898   4.982   7.688  1.00  0.320          H  
ATOM    930  HA  SER A  60      -6.862   6.701   9.015  1.00  0.320          H  
ATOM    931 1HB  SER A  60      -4.250   7.288   7.598  1.00  0.490          H  
ATOM    932 2HB  SER A  60      -5.256   8.493   8.366  1.00  0.490          H  
ATOM    933  HG  SER A  60      -3.937   6.262   9.571  1.00  0.490          H  
ATOM    934  N   HIS A  61      -7.013   6.238   5.877  1.00  0.370          N  
ATOM    935  CA  HIS A  61      -7.712   6.643   4.666  1.00  0.310          C  
ATOM    936  C   HIS A  61      -9.230   6.786   4.954  1.00  0.310          C  
ATOM    937  O   HIS A  61      -9.799   5.907   5.610  1.00  0.330          O  
ATOM    938  CB  HIS A  61      -7.479   5.614   3.556  1.00  0.460          C  
ATOM    939  CG  HIS A  61      -7.966   6.062   2.234  1.00  0.460          C  
ATOM    940  ND1 HIS A  61      -9.315   6.044   1.880  1.00  0.460          N  
ATOM    941  CD2 HIS A  61      -7.302   6.580   1.174  1.00  0.460          C  
ATOM    942  CE1 HIS A  61      -9.440   6.527   0.647  1.00  0.460          C  
ATOM    943  NE2 HIS A  61      -8.235   6.856   0.206  1.00  0.460          N  
ATOM    944  H   HIS A  61      -6.565   5.314   5.920  1.00  0.440          H  
ATOM    945  HA  HIS A  61      -7.291   7.579   4.326  1.00  0.370          H  
ATOM    946 1HB  HIS A  61      -6.417   5.409   3.479  1.00  0.560          H  
ATOM    947 2HB  HIS A  61      -7.970   4.676   3.811  1.00  0.560          H  
ATOM    948  HD2 HIS A  61      -6.231   6.751   1.101  1.00  0.560          H  
ATOM    949  HE1 HIS A  61     -10.374   6.638   0.091  1.00  0.560          H  
ATOM    950  HE2 HIS A  61      -8.031   7.252  -0.703  1.00  0.560          H  
ATOM    951  N   PRO A  62      -9.933   7.825   4.433  1.00  0.330          N  
ATOM    952  CA  PRO A  62     -11.368   8.057   4.583  1.00  0.380          C  
ATOM    953  C   PRO A  62     -12.277   6.862   4.306  1.00  0.390          C  
ATOM    954  O   PRO A  62     -13.339   6.778   4.924  1.00  0.450          O  
ATOM    955  CB  PRO A  62     -11.618   9.194   3.594  1.00  0.570          C  
ATOM    956  CG  PRO A  62     -10.342   9.969   3.600  1.00  0.570          C  
ATOM    957  CD  PRO A  62      -9.243   8.930   3.727  1.00  0.570          C  
ATOM    958  HA  PRO A  62     -11.544   8.417   5.606  1.00  0.460          H  
ATOM    959 1HB  PRO A  62     -11.859   8.779   2.602  1.00  0.680          H  
ATOM    960 2HB  PRO A  62     -12.486   9.787   3.915  1.00  0.680          H  
ATOM    961 1HG  PRO A  62     -10.283  10.565   2.686  1.00  0.680          H  
ATOM    962 2HG  PRO A  62     -10.334  10.683   4.438  1.00  0.680          H  
ATOM    963 1HD  PRO A  62      -8.887   8.636   2.746  1.00  0.680          H  
ATOM    964 2HD  PRO A  62      -8.455   9.361   4.353  1.00  0.680          H  
ATOM    965  N   LYS A  63     -11.904   5.933   3.410  1.00  0.360          N  
ATOM    966  CA  LYS A  63     -12.813   4.813   3.210  1.00  0.400          C  
ATOM    967  C   LYS A  63     -12.068   3.506   3.438  1.00  0.360          C  
ATOM    968  O   LYS A  63     -12.426   2.465   2.886  1.00  0.370          O  
ATOM    969  CB  LYS A  63     -13.339   4.823   1.767  1.00  0.600          C  
ATOM    970  CG  LYS A  63     -14.083   6.094   1.299  1.00  0.600          C  
ATOM    971  CD  LYS A  63     -15.410   6.323   2.015  1.00  0.600          C  
ATOM    972  CE  LYS A  63     -16.144   7.533   1.437  1.00  0.600          C  
ATOM    973  NZ  LYS A  63     -17.442   7.792   2.132  1.00  0.600          N  
ATOM    974  H   LYS A  63     -11.032   5.976   2.870  1.00  0.430          H  
ATOM    975  HA  LYS A  63     -13.634   4.861   3.923  1.00  0.480          H  
ATOM    976 1HB  LYS A  63     -12.500   4.666   1.082  1.00  0.720          H  
ATOM    977 2HB  LYS A  63     -14.018   3.990   1.634  1.00  0.720          H  
ATOM    978 1HG  LYS A  63     -13.440   6.959   1.463  1.00  0.720          H  
ATOM    979 2HG  LYS A  63     -14.271   6.011   0.227  1.00  0.720          H  
ATOM    980 1HD  LYS A  63     -16.039   5.438   1.915  1.00  0.720          H  
ATOM    981 2HD  LYS A  63     -15.230   6.502   3.074  1.00  0.720          H  
ATOM    982 1HE  LYS A  63     -15.508   8.412   1.538  1.00  0.720          H  
ATOM    983 2HE  LYS A  63     -16.340   7.359   0.377  1.00  0.720          H  
ATOM    984 1HZ  LYS A  63     -17.888   8.599   1.717  1.00  0.720          H  
ATOM    985 2HZ  LYS A  63     -18.046   6.988   2.035  1.00  0.720          H  
ATOM    986 3HZ  LYS A  63     -17.272   7.968   3.113  1.00  0.720          H  
ATOM    987  N   LYS A  64     -11.099   3.551   4.353  1.00  0.340          N  
ATOM    988  CA  LYS A  64     -10.295   2.416   4.796  1.00  0.350          C  
ATOM    989  C   LYS A  64      -9.725   1.560   3.659  1.00  0.290          C  
ATOM    990  O   LYS A  64      -9.644   0.337   3.805  1.00  0.290          O  
ATOM    991  CB  LYS A  64     -11.114   1.515   5.727  1.00  0.520          C  
ATOM    992  CG  LYS A  64     -11.805   2.231   6.903  1.00  0.520          C  
ATOM    993  CD  LYS A  64     -10.798   2.905   7.858  1.00  0.520          C  
ATOM    994  CE  LYS A  64     -11.499   3.502   9.076  1.00  0.520          C  
ATOM    995  NZ  LYS A  64     -10.567   4.307   9.927  1.00  0.520          N  
ATOM    996  H   LYS A  64     -10.874   4.460   4.770  1.00  0.410          H  
ATOM    997  HA  LYS A  64      -9.442   2.812   5.350  1.00  0.420          H  
ATOM    998 1HB  LYS A  64     -11.886   1.006   5.146  1.00  0.630          H  
ATOM    999 2HB  LYS A  64     -10.466   0.747   6.146  1.00  0.630          H  
ATOM   1000 1HG  LYS A  64     -12.482   2.992   6.511  1.00  0.630          H  
ATOM   1001 2HG  LYS A  64     -12.394   1.507   7.463  1.00  0.630          H  
ATOM   1002 1HD  LYS A  64     -10.048   2.184   8.189  1.00  0.630          H  
ATOM   1003 2HD  LYS A  64     -10.282   3.721   7.343  1.00  0.630          H  
ATOM   1004 1HE  LYS A  64     -12.316   4.140   8.745  1.00  0.630          H  
ATOM   1005 2HE  LYS A  64     -11.904   2.689   9.677  1.00  0.630          H  
ATOM   1006 1HZ  LYS A  64     -11.068   4.672  10.721  1.00  0.630          H  
ATOM   1007 2HZ  LYS A  64      -9.800   3.722  10.251  1.00  0.630          H  
ATOM   1008 3HZ  LYS A  64     -10.195   5.086   9.383  1.00  0.630          H  
ATOM   1009  N   ARG A  65      -9.319   2.169   2.542  1.00  0.280          N  
ATOM   1010  CA  ARG A  65      -8.770   1.416   1.421  1.00  0.240          C  
ATOM   1011  C   ARG A  65      -8.096   2.321   0.417  1.00  0.210          C  
ATOM   1012  O   ARG A  65      -8.564   3.422   0.144  1.00  0.270          O  
ATOM   1013  CB  ARG A  65      -9.849   0.642   0.673  1.00  0.360          C  
ATOM   1014  CG  ARG A  65     -10.932   1.493  -0.010  1.00  0.360          C  
ATOM   1015  CD  ARG A  65     -11.925   0.660  -0.736  1.00  0.360          C  
ATOM   1016  NE  ARG A  65     -13.009   1.477  -1.315  1.00  0.360          N  
ATOM   1017  CZ  ARG A  65     -14.150   1.801  -0.681  1.00  0.360          C  
ATOM   1018  NH1 ARG A  65     -14.405   1.380   0.552  1.00  0.360          N  
ATOM   1019  NH2 ARG A  65     -15.012   2.550  -1.326  1.00  0.360          N  
ATOM   1020  H   ARG A  65      -9.370   3.178   2.461  1.00  0.340          H  
ATOM   1021  HA  ARG A  65      -8.034   0.714   1.807  1.00  0.290          H  
ATOM   1022 1HB  ARG A  65      -9.379   0.058  -0.074  1.00  0.430          H  
ATOM   1023 2HB  ARG A  65     -10.350  -0.043   1.355  1.00  0.430          H  
ATOM   1024 1HG  ARG A  65     -11.443   2.101   0.713  1.00  0.430          H  
ATOM   1025 2HG  ARG A  65     -10.479   2.139  -0.755  1.00  0.430          H  
ATOM   1026 1HD  ARG A  65     -11.418   0.154  -1.555  1.00  0.430          H  
ATOM   1027 2HD  ARG A  65     -12.352  -0.082  -0.069  1.00  0.430          H  
ATOM   1028  HE  ARG A  65     -12.904   1.873  -2.269  1.00  0.430          H  
ATOM   1029 1HH1 ARG A  65     -13.732   0.806   1.048  1.00  0.430          H  
ATOM   1030 2HH1 ARG A  65     -15.268   1.638   1.007  1.00  0.430          H  
ATOM   1031 1HH2 ARG A  65     -14.766   2.859  -2.282  1.00  0.430          H  
ATOM   1032 2HH2 ARG A  65     -15.879   2.825  -0.901  1.00  0.430          H  
ATOM   1033  N   TRP A  66      -7.067   1.826  -0.240  1.00  0.190          N  
ATOM   1034  CA  TRP A  66      -6.439   2.641  -1.266  1.00  0.170          C  
ATOM   1035  C   TRP A  66      -6.646   1.993  -2.612  1.00  0.180          C  
ATOM   1036  O   TRP A  66      -6.377   0.809  -2.772  1.00  0.250          O  
ATOM   1037  CB  TRP A  66      -4.946   2.703  -0.983  1.00  0.260          C  
ATOM   1038  CG  TRP A  66      -4.649   3.294   0.342  1.00  0.260          C  
ATOM   1039  CD1 TRP A  66      -4.848   2.669   1.535  1.00  0.260          C  
ATOM   1040  CD2 TRP A  66      -4.072   4.567   0.664  1.00  0.260          C  
ATOM   1041  NE1 TRP A  66      -4.490   3.468   2.545  1.00  0.260          N  
ATOM   1042  CE2 TRP A  66      -3.995   4.625   2.051  1.00  0.260          C  
ATOM   1043  CE3 TRP A  66      -3.622   5.651  -0.089  1.00  0.260          C  
ATOM   1044  CZ2 TRP A  66      -3.493   5.708   2.701  1.00  0.260          C  
ATOM   1045  CZ3 TRP A  66      -3.111   6.732   0.582  1.00  0.260          C  
ATOM   1046  CH2 TRP A  66      -3.056   6.751   1.927  1.00  0.260          C  
ATOM   1047  H   TRP A  66      -6.701   0.906   0.021  1.00  0.230          H  
ATOM   1048  HA  TRP A  66      -6.872   3.642  -1.268  1.00  0.200          H  
ATOM   1049 1HB  TRP A  66      -4.528   1.741  -1.052  1.00  0.310          H  
ATOM   1050 2HB  TRP A  66      -4.471   3.309  -1.740  1.00  0.310          H  
ATOM   1051  HD1 TRP A  66      -5.263   1.671   1.664  1.00  0.310          H  
ATOM   1052  HE1 TRP A  66      -4.587   3.233   3.537  1.00  0.310          H  
ATOM   1053  HE3 TRP A  66      -3.667   5.643  -1.168  1.00  0.310          H  
ATOM   1054  HZ2 TRP A  66      -3.428   5.757   3.797  1.00  0.310          H  
ATOM   1055  HZ3 TRP A  66      -2.752   7.568   0.018  1.00  0.310          H  
ATOM   1056  HH2 TRP A  66      -2.653   7.597   2.402  1.00  0.310          H  
ATOM   1057  N   LEU A  67      -7.044   2.769  -3.606  1.00  0.170          N  
ATOM   1058  CA  LEU A  67      -7.205   2.229  -4.961  1.00  0.180          C  
ATOM   1059  C   LEU A  67      -5.984   2.616  -5.765  1.00  0.180          C  
ATOM   1060  O   LEU A  67      -5.764   3.800  -6.019  1.00  0.190          O  
ATOM   1061  CB  LEU A  67      -8.479   2.759  -5.648  1.00  0.270          C  
ATOM   1062  CG  LEU A  67      -9.837   2.048  -5.360  1.00  0.270          C  
ATOM   1063  CD1 LEU A  67     -10.203   2.112  -3.869  1.00  0.270          C  
ATOM   1064  CD2 LEU A  67     -10.926   2.720  -6.221  1.00  0.270          C  
ATOM   1065  H   LEU A  67      -7.256   3.739  -3.408  1.00  0.200          H  
ATOM   1066  HA  LEU A  67      -7.252   1.139  -4.920  1.00  0.220          H  
ATOM   1067 1HB  LEU A  67      -8.594   3.816  -5.413  1.00  0.320          H  
ATOM   1068 2HB  LEU A  67      -8.321   2.662  -6.699  1.00  0.320          H  
ATOM   1069  HG  LEU A  67      -9.763   1.010  -5.645  1.00  0.320          H  
ATOM   1070 1HD1 LEU A  67     -11.156   1.611  -3.721  1.00  0.320          H  
ATOM   1071 2HD1 LEU A  67      -9.449   1.615  -3.272  1.00  0.320          H  
ATOM   1072 3HD1 LEU A  67     -10.293   3.153  -3.551  1.00  0.320          H  
ATOM   1073 1HD2 LEU A  67     -11.884   2.223  -6.049  1.00  0.320          H  
ATOM   1074 2HD2 LEU A  67     -11.018   3.774  -5.948  1.00  0.320          H  
ATOM   1075 3HD2 LEU A  67     -10.667   2.646  -7.275  1.00  0.320          H  
ATOM   1076  N   VAL A  68      -5.188   1.622  -6.141  1.00  0.190          N  
ATOM   1077  CA  VAL A  68      -3.911   1.848  -6.800  1.00  0.210          C  
ATOM   1078  C   VAL A  68      -3.854   1.365  -8.237  1.00  0.210          C  
ATOM   1079  O   VAL A  68      -4.103   0.194  -8.531  1.00  0.240          O  
ATOM   1080  CB  VAL A  68      -2.806   1.092  -6.043  1.00  0.320          C  
ATOM   1081  CG1 VAL A  68      -1.452   1.330  -6.751  1.00  0.320          C  
ATOM   1082  CG2 VAL A  68      -2.781   1.521  -4.584  1.00  0.320          C  
ATOM   1083  H   VAL A  68      -5.463   0.664  -5.914  1.00  0.230          H  
ATOM   1084  HA  VAL A  68      -3.699   2.919  -6.785  1.00  0.250          H  
ATOM   1085  HB  VAL A  68      -3.026   0.026  -6.081  1.00  0.380          H  
ATOM   1086 1HG1 VAL A  68      -0.670   0.810  -6.265  1.00  0.380          H  
ATOM   1087 2HG1 VAL A  68      -1.477   0.993  -7.785  1.00  0.380          H  
ATOM   1088 3HG1 VAL A  68      -1.249   2.377  -6.727  1.00  0.380          H  
ATOM   1089 1HG2 VAL A  68      -2.040   0.964  -4.063  1.00  0.380          H  
ATOM   1090 2HG2 VAL A  68      -2.545   2.555  -4.525  1.00  0.380          H  
ATOM   1091 3HG2 VAL A  68      -3.752   1.333  -4.120  1.00  0.380          H  
ATOM   1092  N   ASN A  69      -3.505   2.269  -9.138  1.00  0.260          N  
ATOM   1093  CA  ASN A  69      -3.342   1.924 -10.543  1.00  0.270          C  
ATOM   1094  C   ASN A  69      -1.926   1.406 -10.830  1.00  0.260          C  
ATOM   1095  O   ASN A  69      -0.946   2.080 -10.509  1.00  0.310          O  
ATOM   1096  CB  ASN A  69      -3.665   3.097 -11.440  1.00  0.410          C  
ATOM   1097  CG  ASN A  69      -3.622   2.703 -12.878  1.00  0.410          C  
ATOM   1098  OD1 ASN A  69      -2.542   2.672 -13.466  1.00  0.410          O  
ATOM   1099  ND2 ASN A  69      -4.754   2.383 -13.446  1.00  0.410          N  
ATOM   1100  H   ASN A  69      -3.339   3.222  -8.829  1.00  0.310          H  
ATOM   1101  HA  ASN A  69      -4.031   1.112 -10.786  1.00  0.320          H  
ATOM   1102 1HB  ASN A  69      -4.637   3.506 -11.203  1.00  0.490          H  
ATOM   1103 2HB  ASN A  69      -2.935   3.890 -11.278  1.00  0.490          H  
ATOM   1104 1HD2 ASN A  69      -4.778   2.120 -14.410  1.00  0.490          H  
ATOM   1105 2HD2 ASN A  69      -5.602   2.399 -12.922  1.00  0.490          H  
ATOM   1106  N   PHE A  70      -1.835   0.226 -11.432  1.00  0.230          N  
ATOM   1107  CA  PHE A  70      -0.570  -0.387 -11.799  1.00  0.210          C  
ATOM   1108  C   PHE A  70      -0.527  -0.491 -13.340  1.00  0.250          C  
ATOM   1109  O   PHE A  70      -1.579  -0.581 -13.980  1.00  0.280          O  
ATOM   1110  CB  PHE A  70      -0.441  -1.792 -11.175  1.00  0.320          C  
ATOM   1111  CG  PHE A  70      -0.392  -1.817  -9.675  1.00  0.320          C  
ATOM   1112  CD1 PHE A  70      -1.539  -2.068  -8.937  1.00  0.320          C  
ATOM   1113  CD2 PHE A  70       0.804  -1.596  -9.000  1.00  0.320          C  
ATOM   1114  CE1 PHE A  70      -1.492  -2.111  -7.559  1.00  0.320          C  
ATOM   1115  CE2 PHE A  70       0.856  -1.632  -7.620  1.00  0.320          C  
ATOM   1116  CZ  PHE A  70      -0.296  -1.896  -6.902  1.00  0.320          C  
ATOM   1117  H   PHE A  70      -2.684  -0.293 -11.669  1.00  0.280          H  
ATOM   1118  HA  PHE A  70       0.234   0.243 -11.427  1.00  0.250          H  
ATOM   1119 1HB  PHE A  70      -1.297  -2.392 -11.489  1.00  0.380          H  
ATOM   1120 2HB  PHE A  70       0.449  -2.299 -11.540  1.00  0.380          H  
ATOM   1121  HD1 PHE A  70      -2.483  -2.234  -9.459  1.00  0.380          H  
ATOM   1122  HD2 PHE A  70       1.712  -1.401  -9.578  1.00  0.380          H  
ATOM   1123  HE1 PHE A  70      -2.401  -2.309  -6.991  1.00  0.380          H  
ATOM   1124  HE2 PHE A  70       1.802  -1.459  -7.106  1.00  0.380          H  
ATOM   1125  HZ  PHE A  70      -0.267  -1.928  -5.827  1.00  0.380          H  
ATOM   1126  N   PRO A  71       0.657  -0.536 -13.978  1.00  0.270          N  
ATOM   1127  CA  PRO A  71       0.848  -0.704 -15.411  1.00  0.320          C  
ATOM   1128  C   PRO A  71      -0.014  -1.806 -16.022  1.00  0.340          C  
ATOM   1129  O   PRO A  71      -0.485  -1.646 -17.149  1.00  0.370          O  
ATOM   1130  CB  PRO A  71       2.340  -1.040 -15.464  1.00  0.480          C  
ATOM   1131  CG  PRO A  71       2.920  -0.277 -14.312  1.00  0.480          C  
ATOM   1132  CD  PRO A  71       1.895  -0.334 -13.237  1.00  0.480          C  
ATOM   1133  HA  PRO A  71       0.656   0.244 -15.921  1.00  0.380          H  
ATOM   1134 1HB  PRO A  71       2.492  -2.128 -15.392  1.00  0.580          H  
ATOM   1135 2HB  PRO A  71       2.775  -0.715 -16.395  1.00  0.580          H  
ATOM   1136 1HG  PRO A  71       3.873  -0.725 -13.994  1.00  0.580          H  
ATOM   1137 2HG  PRO A  71       3.154   0.757 -14.620  1.00  0.580          H  
ATOM   1138 1HD  PRO A  71       2.117  -1.129 -12.510  1.00  0.580          H  
ATOM   1139 2HD  PRO A  71       1.872   0.660 -12.792  1.00  0.580          H  
ATOM   1140  N   LEU A  72      -0.277  -2.888 -15.287  1.00  0.330          N  
ATOM   1141  CA  LEU A  72      -1.088  -3.936 -15.858  1.00  0.360          C  
ATOM   1142  C   LEU A  72      -2.287  -4.312 -14.983  1.00  0.350          C  
ATOM   1143  O   LEU A  72      -2.635  -5.486 -14.882  1.00  0.370          O  
ATOM   1144  CB  LEU A  72      -0.193  -5.171 -16.002  1.00  0.540          C  
ATOM   1145  CG  LEU A  72       1.051  -5.072 -16.927  1.00  0.540          C  
ATOM   1146  CD1 LEU A  72       1.951  -6.295 -16.690  1.00  0.540          C  
ATOM   1147  CD2 LEU A  72       0.617  -5.017 -18.373  1.00  0.540          C  
ATOM   1148  H   LEU A  72       0.105  -3.031 -14.362  1.00  0.400          H  
ATOM   1149  HA  LEU A  72      -1.466  -3.610 -16.823  1.00  0.430          H  
ATOM   1150 1HB  LEU A  72       0.200  -5.352 -15.022  1.00  0.650          H  
ATOM   1151 2HB  LEU A  72      -0.794  -6.025 -16.308  1.00  0.650          H  
ATOM   1152  HG  LEU A  72       1.620  -4.184 -16.679  1.00  0.650          H  
ATOM   1153 1HD1 LEU A  72       2.834  -6.227 -17.326  1.00  0.650          H  
ATOM   1154 2HD1 LEU A  72       2.264  -6.321 -15.645  1.00  0.650          H  
ATOM   1155 3HD1 LEU A  72       1.405  -7.197 -16.930  1.00  0.650          H  
ATOM   1156 1HD2 LEU A  72       1.489  -4.965 -19.011  1.00  0.650          H  
ATOM   1157 2HD2 LEU A  72       0.050  -5.916 -18.618  1.00  0.650          H  
ATOM   1158 3HD2 LEU A  72      -0.005  -4.138 -18.542  1.00  0.650          H  
ATOM   1159  N   GLY A  73      -3.012  -3.328 -14.450  1.00  0.330          N  
ATOM   1160  CA  GLY A  73      -4.218  -3.650 -13.672  1.00  0.330          C  
ATOM   1161  C   GLY A  73      -4.425  -2.715 -12.486  1.00  0.290          C  
ATOM   1162  O   GLY A  73      -3.763  -1.685 -12.372  1.00  0.300          O  
ATOM   1163  H   GLY A  73      -2.693  -2.354 -14.529  1.00  0.400          H  
ATOM   1164 1HA  GLY A  73      -5.087  -3.592 -14.325  1.00  0.400          H  
ATOM   1165 2HA  GLY A  73      -4.166  -4.678 -13.319  1.00  0.400          H  
ATOM   1166  N   MET A  74      -5.388  -3.033 -11.625  1.00  0.280          N  
ATOM   1167  CA  MET A  74      -5.636  -2.151 -10.487  1.00  0.290          C  
ATOM   1168  C   MET A  74      -5.734  -2.987  -9.224  1.00  0.230          C  
ATOM   1169  O   MET A  74      -6.241  -4.114  -9.262  1.00  0.260          O  
ATOM   1170  CB  MET A  74      -6.930  -1.355 -10.712  1.00  0.430          C  
ATOM   1171  CG  MET A  74      -7.221  -0.236  -9.685  1.00  0.430          C  
ATOM   1172  SD  MET A  74      -8.007  -0.671  -8.113  1.00  0.430          S  
ATOM   1173  CE  MET A  74      -9.703  -0.460  -8.486  1.00  0.430          C  
ATOM   1174  H   MET A  74      -5.951  -3.874 -11.765  1.00  0.340          H  
ATOM   1175  HA  MET A  74      -4.801  -1.462 -10.367  1.00  0.350          H  
ATOM   1176 1HB  MET A  74      -6.898  -0.882 -11.694  1.00  0.520          H  
ATOM   1177 2HB  MET A  74      -7.776  -2.039 -10.709  1.00  0.520          H  
ATOM   1178 1HG  MET A  74      -6.322   0.315  -9.483  1.00  0.520          H  
ATOM   1179 2HG  MET A  74      -7.892   0.426 -10.189  1.00  0.520          H  
ATOM   1180 1HE  MET A  74     -10.301  -0.688  -7.611  1.00  0.520          H  
ATOM   1181 2HE  MET A  74      -9.881   0.570  -8.784  1.00  0.520          H  
ATOM   1182 3HE  MET A  74      -9.977  -1.128  -9.298  1.00  0.520          H  
ATOM   1183  N   GLY A  75      -5.271  -2.445  -8.104  1.00  0.220          N  
ATOM   1184  CA  GLY A  75      -5.424  -3.174  -6.860  1.00  0.230          C  
ATOM   1185  C   GLY A  75      -5.886  -2.323  -5.689  1.00  0.210          C  
ATOM   1186  O   GLY A  75      -5.769  -1.098  -5.690  1.00  0.250          O  
ATOM   1187  H   GLY A  75      -4.839  -1.517  -8.133  1.00  0.260          H  
ATOM   1188 1HA  GLY A  75      -6.171  -3.940  -7.025  1.00  0.280          H  
ATOM   1189 2HA  GLY A  75      -4.496  -3.682  -6.606  1.00  0.280          H  
ATOM   1190  N   ILE A  76      -6.430  -2.982  -4.678  1.00  0.190          N  
ATOM   1191  CA  ILE A  76      -6.906  -2.276  -3.505  1.00  0.190          C  
ATOM   1192  C   ILE A  76      -6.152  -2.680  -2.263  1.00  0.170          C  
ATOM   1193  O   ILE A  76      -6.113  -3.857  -1.898  1.00  0.190          O  
ATOM   1194  CB  ILE A  76      -8.426  -2.425  -3.311  1.00  0.290          C  
ATOM   1195  CG1 ILE A  76      -9.134  -1.824  -4.553  1.00  0.290          C  
ATOM   1196  CG2 ILE A  76      -8.851  -1.714  -2.025  1.00  0.290          C  
ATOM   1197  CD1 ILE A  76     -10.629  -2.009  -4.615  1.00  0.290          C  
ATOM   1198  H   ILE A  76      -6.468  -3.998  -4.744  1.00  0.230          H  
ATOM   1199  HA  ILE A  76      -6.728  -1.230  -3.670  1.00  0.230          H  
ATOM   1200  HB  ILE A  76      -8.690  -3.480  -3.251  1.00  0.340          H  
ATOM   1201 1HG1 ILE A  76      -8.902  -0.774  -4.585  1.00  0.340          H  
ATOM   1202 2HG1 ILE A  76      -8.720  -2.290  -5.440  1.00  0.340          H  
ATOM   1203 1HG2 ILE A  76      -9.916  -1.812  -1.880  1.00  0.340          H  
ATOM   1204 2HG2 ILE A  76      -8.346  -2.152  -1.163  1.00  0.340          H  
ATOM   1205 3HG2 ILE A  76      -8.583  -0.658  -2.107  1.00  0.340          H  
ATOM   1206 1HD1 ILE A  76     -11.006  -1.560  -5.528  1.00  0.340          H  
ATOM   1207 2HD1 ILE A  76     -10.864  -3.076  -4.613  1.00  0.340          H  
ATOM   1208 3HD1 ILE A  76     -11.106  -1.532  -3.770  1.00  0.340          H  
ATOM   1209  N   VAL A  77      -5.560  -1.686  -1.614  1.00  0.170          N  
ATOM   1210  CA  VAL A  77      -4.744  -1.947  -0.443  1.00  0.170          C  
ATOM   1211  C   VAL A  77      -5.570  -1.682   0.805  1.00  0.190          C  
ATOM   1212  O   VAL A  77      -6.139  -0.601   0.978  1.00  0.220          O  
ATOM   1213  CB  VAL A  77      -3.488  -1.049  -0.421  1.00  0.260          C  
ATOM   1214  CG1 VAL A  77      -2.605  -1.400   0.809  1.00  0.260          C  
ATOM   1215  CG2 VAL A  77      -2.760  -1.145  -1.767  1.00  0.260          C  
ATOM   1216  H   VAL A  77      -5.692  -0.744  -1.992  1.00  0.200          H  
ATOM   1217  HA  VAL A  77      -4.434  -2.988  -0.449  1.00  0.200          H  
ATOM   1218  HB  VAL A  77      -3.787  -0.050  -0.264  1.00  0.310          H  
ATOM   1219 1HG1 VAL A  77      -1.740  -0.746   0.843  1.00  0.310          H  
ATOM   1220 2HG1 VAL A  77      -3.173  -1.279   1.731  1.00  0.310          H  
ATOM   1221 3HG1 VAL A  77      -2.269  -2.435   0.728  1.00  0.310          H  
ATOM   1222 1HG2 VAL A  77      -1.903  -0.494  -1.763  1.00  0.310          H  
ATOM   1223 2HG2 VAL A  77      -2.441  -2.145  -1.944  1.00  0.310          H  
ATOM   1224 3HG2 VAL A  77      -3.432  -0.840  -2.569  1.00  0.310          H  
ATOM   1225  N   SER A  78      -5.627  -2.657   1.690  1.00  0.180          N  
ATOM   1226  CA  SER A  78      -6.415  -2.541   2.910  1.00  0.200          C  
ATOM   1227  C   SER A  78      -5.731  -3.275   4.042  1.00  0.190          C  
ATOM   1228  O   SER A  78      -4.781  -4.032   3.819  1.00  0.190          O  
ATOM   1229  CB  SER A  78      -7.808  -3.093   2.682  1.00  0.300          C  
ATOM   1230  OG  SER A  78      -7.769  -4.476   2.453  1.00  0.300          O  
ATOM   1231  H   SER A  78      -5.139  -3.534   1.479  1.00  0.220          H  
ATOM   1232  HA  SER A  78      -6.495  -1.487   3.183  1.00  0.240          H  
ATOM   1233 1HB  SER A  78      -8.436  -2.877   3.548  1.00  0.360          H  
ATOM   1234 2HB  SER A  78      -8.255  -2.591   1.822  1.00  0.360          H  
ATOM   1235  HG  SER A  78      -8.661  -4.728   2.204  1.00  0.360          H  
ATOM   1236  N   THR A  79      -6.172  -3.024   5.268  1.00  0.210          N  
ATOM   1237  CA  THR A  79      -5.577  -3.693   6.407  1.00  0.220          C  
ATOM   1238  C   THR A  79      -6.575  -4.313   7.364  1.00  0.260          C  
ATOM   1239  O   THR A  79      -7.724  -3.870   7.466  1.00  0.310          O  
ATOM   1240  CB  THR A  79      -4.737  -2.692   7.200  1.00  0.330          C  
ATOM   1241  OG1 THR A  79      -5.587  -1.638   7.651  1.00  0.330          O  
ATOM   1242  CG2 THR A  79      -3.659  -2.112   6.361  1.00  0.330          C  
ATOM   1243  H   THR A  79      -6.934  -2.378   5.420  1.00  0.250          H  
ATOM   1244  HA  THR A  79      -4.947  -4.486   6.028  1.00  0.260          H  
ATOM   1245  HB  THR A  79      -4.299  -3.196   8.059  1.00  0.400          H  
ATOM   1246  HG1 THR A  79      -6.094  -1.933   8.418  1.00  0.400          H  
ATOM   1247 1HG2 THR A  79      -3.103  -1.417   6.967  1.00  0.400          H  
ATOM   1248 2HG2 THR A  79      -3.007  -2.907   6.015  1.00  0.400          H  
ATOM   1249 3HG2 THR A  79      -4.081  -1.594   5.514  1.00  0.400          H  
ATOM   1250  N   GLU A  80      -6.093  -5.303   8.118  1.00  0.250          N  
ATOM   1251  CA  GLU A  80      -6.879  -5.926   9.182  1.00  0.290          C  
ATOM   1252  C   GLU A  80      -6.005  -6.566  10.259  1.00  0.270          C  
ATOM   1253  O   GLU A  80      -5.192  -7.437   9.973  1.00  0.290          O  
ATOM   1254  CB  GLU A  80      -7.805  -6.992   8.578  1.00  0.430          C  
ATOM   1255  CG  GLU A  80      -8.724  -7.676   9.578  1.00  0.430          C  
ATOM   1256  CD  GLU A  80      -9.690  -8.642   8.951  1.00  0.430          C  
ATOM   1257  OE1 GLU A  80      -9.655  -8.823   7.758  1.00  0.430          O  
ATOM   1258  OE2 GLU A  80     -10.478  -9.196   9.677  1.00  0.430          O  
ATOM   1259  H   GLU A  80      -5.132  -5.603   7.919  1.00  0.300          H  
ATOM   1260  HA  GLU A  80      -7.489  -5.155   9.653  1.00  0.350          H  
ATOM   1261 1HB  GLU A  80      -8.428  -6.538   7.807  1.00  0.520          H  
ATOM   1262 2HB  GLU A  80      -7.200  -7.764   8.096  1.00  0.520          H  
ATOM   1263 1HG  GLU A  80      -8.110  -8.233  10.279  1.00  0.520          H  
ATOM   1264 2HG  GLU A  80      -9.273  -6.920  10.135  1.00  0.520          H  
ATOM   1265  N   LYS A  81      -6.182  -6.177  11.519  1.00  0.320          N  
ATOM   1266  CA  LYS A  81      -5.411  -6.791  12.608  1.00  0.330          C  
ATOM   1267  C   LYS A  81      -3.905  -6.841  12.323  1.00  0.460          C  
ATOM   1268  O   LYS A  81      -3.265  -7.860  12.561  1.00  1.070          O  
ATOM   1269  CB  LYS A  81      -5.929  -8.202  12.898  1.00  0.490          C  
ATOM   1270  CG  LYS A  81      -7.379  -8.260  13.360  1.00  0.490          C  
ATOM   1271  CD  LYS A  81      -7.808  -9.693  13.643  1.00  0.490          C  
ATOM   1272  CE  LYS A  81      -9.272  -9.768  14.061  1.00  0.490          C  
ATOM   1273  NZ  LYS A  81      -9.712 -11.174  14.299  1.00  0.490          N  
ATOM   1274  H   LYS A  81      -6.859  -5.453  11.726  1.00  0.380          H  
ATOM   1275  HA  LYS A  81      -5.551  -6.186  13.505  1.00  0.400          H  
ATOM   1276 1HB  LYS A  81      -5.834  -8.823  12.006  1.00  0.590          H  
ATOM   1277 2HB  LYS A  81      -5.316  -8.657  13.675  1.00  0.590          H  
ATOM   1278 1HG  LYS A  81      -7.488  -7.670  14.269  1.00  0.590          H  
ATOM   1279 2HG  LYS A  81      -8.025  -7.837  12.598  1.00  0.590          H  
ATOM   1280 1HD  LYS A  81      -7.667 -10.292  12.741  1.00  0.590          H  
ATOM   1281 2HD  LYS A  81      -7.187 -10.108  14.436  1.00  0.590          H  
ATOM   1282 1HE  LYS A  81      -9.411  -9.194  14.976  1.00  0.590          H  
ATOM   1283 2HE  LYS A  81      -9.889  -9.333  13.272  1.00  0.590          H  
ATOM   1284 1HZ  LYS A  81     -10.685 -11.181  14.571  1.00  0.590          H  
ATOM   1285 2HZ  LYS A  81      -9.597 -11.710  13.448  1.00  0.590          H  
ATOM   1286 3HZ  LYS A  81      -9.155 -11.586  15.034  1.00  0.590          H  
ATOM   1287  N   THR A  82      -3.357  -5.731  11.820  1.00  0.360          N  
ATOM   1288  CA  THR A  82      -1.942  -5.519  11.444  1.00  0.320          C  
ATOM   1289  C   THR A  82      -1.521  -6.146  10.096  1.00  0.280          C  
ATOM   1290  O   THR A  82      -0.373  -5.984   9.661  1.00  0.320          O  
ATOM   1291  CB  THR A  82      -0.924  -5.925  12.547  1.00  0.480          C  
ATOM   1292  OG1 THR A  82      -0.749  -7.347  12.578  1.00  0.480          O  
ATOM   1293  CG2 THR A  82      -1.320  -5.400  13.920  1.00  0.480          C  
ATOM   1294  H   THR A  82      -3.990  -4.960  11.675  1.00  0.430          H  
ATOM   1295  HA  THR A  82      -1.829  -4.452  11.341  1.00  0.380          H  
ATOM   1296  HB  THR A  82       0.042  -5.477  12.290  1.00  0.580          H  
ATOM   1297  HG1 THR A  82      -1.625  -7.761  12.595  1.00  0.580          H  
ATOM   1298 1HG2 THR A  82      -0.552  -5.677  14.639  1.00  0.580          H  
ATOM   1299 2HG2 THR A  82      -1.404  -4.315  13.877  1.00  0.580          H  
ATOM   1300 3HG2 THR A  82      -2.264  -5.819  14.236  1.00  0.580          H  
ATOM   1301  N   GLU A  83      -2.416  -6.888   9.452  1.00  0.240          N  
ATOM   1302  CA  GLU A  83      -2.138  -7.494   8.160  1.00  0.250          C  
ATOM   1303  C   GLU A  83      -2.360  -6.503   7.029  1.00  0.220          C  
ATOM   1304  O   GLU A  83      -3.317  -5.732   7.060  1.00  0.240          O  
ATOM   1305  CB  GLU A  83      -3.024  -8.718   7.926  1.00  0.380          C  
ATOM   1306  CG  GLU A  83      -2.706  -9.452   6.649  1.00  0.380          C  
ATOM   1307  CD  GLU A  83      -3.540 -10.619   6.380  1.00  0.380          C  
ATOM   1308  OE1 GLU A  83      -4.322 -11.058   7.181  1.00  0.380          O  
ATOM   1309  OE2 GLU A  83      -3.413 -11.084   5.307  1.00  0.380          O  
ATOM   1310  H   GLU A  83      -3.350  -7.034   9.845  1.00  0.290          H  
ATOM   1311  HA  GLU A  83      -1.107  -7.808   8.137  1.00  0.300          H  
ATOM   1312 1HB  GLU A  83      -2.923  -9.407   8.762  1.00  0.450          H  
ATOM   1313 2HB  GLU A  83      -4.068  -8.408   7.879  1.00  0.450          H  
ATOM   1314 1HG  GLU A  83      -2.837  -8.789   5.807  1.00  0.450          H  
ATOM   1315 2HG  GLU A  83      -1.659  -9.755   6.667  1.00  0.450          H  
ATOM   1316  N   VAL A  84      -1.499  -6.539   6.013  1.00  0.190          N  
ATOM   1317  CA  VAL A  84      -1.668  -5.734   4.808  1.00  0.170          C  
ATOM   1318  C   VAL A  84      -2.119  -6.640   3.664  1.00  0.160          C  
ATOM   1319  O   VAL A  84      -1.465  -7.641   3.347  1.00  0.170          O  
ATOM   1320  CB  VAL A  84      -0.347  -5.064   4.385  1.00  0.260          C  
ATOM   1321  CG1 VAL A  84      -0.539  -4.227   3.099  1.00  0.260          C  
ATOM   1322  CG2 VAL A  84       0.157  -4.220   5.489  1.00  0.260          C  
ATOM   1323  H   VAL A  84      -0.710  -7.183   6.055  1.00  0.230          H  
ATOM   1324  HA  VAL A  84      -2.433  -4.977   4.979  1.00  0.200          H  
ATOM   1325  HB  VAL A  84       0.378  -5.842   4.163  1.00  0.310          H  
ATOM   1326 1HG1 VAL A  84       0.406  -3.782   2.819  1.00  0.310          H  
ATOM   1327 2HG1 VAL A  84      -0.890  -4.857   2.281  1.00  0.310          H  
ATOM   1328 3HG1 VAL A  84      -1.272  -3.438   3.285  1.00  0.310          H  
ATOM   1329 1HG2 VAL A  84       1.079  -3.779   5.189  1.00  0.310          H  
ATOM   1330 2HG2 VAL A  84      -0.567  -3.449   5.703  1.00  0.310          H  
ATOM   1331 3HG2 VAL A  84       0.315  -4.843   6.364  1.00  0.310          H  
ATOM   1332  N   LEU A  85      -3.239  -6.294   3.044  1.00  0.160          N  
ATOM   1333  CA  LEU A  85      -3.764  -7.098   1.962  1.00  0.160          C  
ATOM   1334  C   LEU A  85      -3.849  -6.276   0.682  1.00  0.150          C  
ATOM   1335  O   LEU A  85      -4.259  -5.113   0.714  1.00  0.150          O  
ATOM   1336  CB  LEU A  85      -5.175  -7.596   2.322  1.00  0.240          C  
ATOM   1337  CG  LEU A  85      -5.286  -8.565   3.535  1.00  0.240          C  
ATOM   1338  CD1 LEU A  85      -5.545  -7.764   4.857  1.00  0.240          C  
ATOM   1339  CD2 LEU A  85      -6.407  -9.561   3.279  1.00  0.240          C  
ATOM   1340  H   LEU A  85      -3.745  -5.463   3.351  1.00  0.190          H  
ATOM   1341  HA  LEU A  85      -3.109  -7.939   1.810  1.00  0.190          H  
ATOM   1342 1HB  LEU A  85      -5.794  -6.722   2.539  1.00  0.290          H  
ATOM   1343 2HB  LEU A  85      -5.590  -8.099   1.448  1.00  0.290          H  
ATOM   1344  HG  LEU A  85      -4.341  -9.102   3.654  1.00  0.290          H  
ATOM   1345 1HD1 LEU A  85      -5.610  -8.466   5.691  1.00  0.290          H  
ATOM   1346 2HD1 LEU A  85      -4.746  -7.066   5.058  1.00  0.290          H  
ATOM   1347 3HD1 LEU A  85      -6.480  -7.214   4.779  1.00  0.290          H  
ATOM   1348 1HD2 LEU A  85      -6.471 -10.248   4.127  1.00  0.290          H  
ATOM   1349 2HD2 LEU A  85      -7.353  -9.029   3.170  1.00  0.290          H  
ATOM   1350 3HD2 LEU A  85      -6.203 -10.123   2.373  1.00  0.290          H  
ATOM   1351  N   ILE A  86      -3.484  -6.865  -0.462  1.00  0.150          N  
ATOM   1352  CA  ILE A  86      -3.637  -6.118  -1.717  1.00  0.150          C  
ATOM   1353  C   ILE A  86      -4.469  -6.925  -2.709  1.00  0.170          C  
ATOM   1354  O   ILE A  86      -3.994  -7.928  -3.264  1.00  0.180          O  
ATOM   1355  CB  ILE A  86      -2.270  -5.776  -2.357  1.00  0.220          C  
ATOM   1356  CG1 ILE A  86      -1.384  -5.006  -1.308  1.00  0.220          C  
ATOM   1357  CG2 ILE A  86      -2.517  -4.899  -3.628  1.00  0.220          C  
ATOM   1358  CD1 ILE A  86       0.056  -4.804  -1.705  1.00  0.220          C  
ATOM   1359  H   ILE A  86      -3.108  -7.817  -0.420  1.00  0.180          H  
ATOM   1360  HA  ILE A  86      -4.161  -5.191  -1.516  1.00  0.180          H  
ATOM   1361  HB  ILE A  86      -1.767  -6.643  -2.673  1.00  0.270          H  
ATOM   1362 1HG1 ILE A  86      -1.833  -4.059  -1.112  1.00  0.270          H  
ATOM   1363 2HG1 ILE A  86      -1.375  -5.566  -0.384  1.00  0.270          H  
ATOM   1364 1HG2 ILE A  86      -1.574  -4.644  -4.100  1.00  0.270          H  
ATOM   1365 2HG2 ILE A  86      -3.129  -5.446  -4.344  1.00  0.270          H  
ATOM   1366 3HG2 ILE A  86      -3.039  -3.986  -3.343  1.00  0.270          H  
ATOM   1367 1HD1 ILE A  86       0.581  -4.276  -0.910  1.00  0.270          H  
ATOM   1368 2HD1 ILE A  86       0.534  -5.770  -1.872  1.00  0.270          H  
ATOM   1369 3HD1 ILE A  86       0.110  -4.228  -2.609  1.00  0.270          H  
ATOM   1370  N   GLU A  87      -5.704  -6.495  -2.945  1.00  0.180          N  
ATOM   1371  CA  GLU A  87      -6.595  -7.225  -3.841  1.00  0.200          C  
ATOM   1372  C   GLU A  87      -6.278  -6.763  -5.236  1.00  0.210          C  
ATOM   1373  O   GLU A  87      -5.968  -5.597  -5.418  1.00  0.230          O  
ATOM   1374  CB  GLU A  87      -8.057  -6.970  -3.490  1.00  0.300          C  
ATOM   1375  CG  GLU A  87      -8.459  -7.493  -2.114  1.00  0.300          C  
ATOM   1376  CD  GLU A  87      -9.911  -7.287  -1.810  1.00  0.300          C  
ATOM   1377  OE1 GLU A  87     -10.596  -6.737  -2.638  1.00  0.300          O  
ATOM   1378  OE2 GLU A  87     -10.338  -7.677  -0.748  1.00  0.300          O  
ATOM   1379  H   GLU A  87      -6.022  -5.638  -2.481  1.00  0.220          H  
ATOM   1380  HA  GLU A  87      -6.393  -8.293  -3.771  1.00  0.240          H  
ATOM   1381 1HB  GLU A  87      -8.253  -5.898  -3.512  1.00  0.360          H  
ATOM   1382 2HB  GLU A  87      -8.697  -7.438  -4.235  1.00  0.360          H  
ATOM   1383 1HG  GLU A  87      -8.237  -8.556  -2.068  1.00  0.360          H  
ATOM   1384 2HG  GLU A  87      -7.856  -6.992  -1.356  1.00  0.360          H  
ATOM   1385  N   VAL A  88      -6.349  -7.638  -6.226  1.00  0.220          N  
ATOM   1386  CA  VAL A  88      -6.045  -7.221  -7.589  1.00  0.230          C  
ATOM   1387  C   VAL A  88      -7.137  -7.645  -8.577  1.00  0.260          C  
ATOM   1388  O   VAL A  88      -7.640  -8.767  -8.519  1.00  0.310          O  
ATOM   1389  CB  VAL A  88      -4.638  -7.709  -7.975  1.00  0.350          C  
ATOM   1390  CG1 VAL A  88      -4.304  -7.333  -9.363  1.00  0.350          C  
ATOM   1391  CG2 VAL A  88      -3.582  -7.057  -7.022  1.00  0.350          C  
ATOM   1392  H   VAL A  88      -6.622  -8.594  -6.037  1.00  0.260          H  
ATOM   1393  HA  VAL A  88      -6.007  -6.137  -7.615  1.00  0.280          H  
ATOM   1394  HB  VAL A  88      -4.607  -8.789  -7.911  1.00  0.410          H  
ATOM   1395 1HG1 VAL A  88      -3.314  -7.712  -9.585  1.00  0.410          H  
ATOM   1396 2HG1 VAL A  88      -4.992  -7.763 -10.034  1.00  0.410          H  
ATOM   1397 3HG1 VAL A  88      -4.323  -6.246  -9.466  1.00  0.410          H  
ATOM   1398 1HG2 VAL A  88      -2.592  -7.374  -7.295  1.00  0.410          H  
ATOM   1399 2HG2 VAL A  88      -3.640  -5.976  -7.112  1.00  0.410          H  
ATOM   1400 3HG2 VAL A  88      -3.768  -7.345  -5.993  1.00  0.410          H  
ATOM   1401  N   SER A  89      -7.480  -6.722  -9.484  1.00  0.260          N  
ATOM   1402  CA  SER A  89      -8.522  -6.860 -10.508  1.00  0.290          C  
ATOM   1403  C   SER A  89      -8.339  -7.996 -11.521  1.00  0.310          C  
ATOM   1404  O   SER A  89      -9.307  -8.416 -12.159  1.00  0.340          O  
ATOM   1405  CB  SER A  89      -8.598  -5.553 -11.283  1.00  0.430          C  
ATOM   1406  OG  SER A  89      -7.425  -5.343 -12.061  1.00  0.430          O  
ATOM   1407  H   SER A  89      -6.996  -5.821  -9.442  1.00  0.310          H  
ATOM   1408  HA  SER A  89      -9.468  -7.020  -9.991  1.00  0.350          H  
ATOM   1409 1HB  SER A  89      -9.474  -5.555 -11.928  1.00  0.520          H  
ATOM   1410 2HB  SER A  89      -8.711  -4.730 -10.574  1.00  0.520          H  
ATOM   1411  HG  SER A  89      -7.565  -5.845 -12.877  1.00  0.520          H  
ATOM   1412  N   LYS A  90      -7.118  -8.470 -11.694  1.00  0.310          N  
ATOM   1413  CA  LYS A  90      -6.821  -9.563 -12.612  1.00  0.330          C  
ATOM   1414  C   LYS A  90      -5.444 -10.121 -12.323  1.00  0.330          C  
ATOM   1415  O   LYS A  90      -4.635  -9.458 -11.688  1.00  0.310          O  
ATOM   1416  CB  LYS A  90      -6.893  -9.118 -14.078  1.00  0.490          C  
ATOM   1417  CG  LYS A  90      -5.870  -8.058 -14.503  1.00  0.490          C  
ATOM   1418  CD  LYS A  90      -6.057  -7.704 -15.989  1.00  0.490          C  
ATOM   1419  CE  LYS A  90      -5.012  -6.709 -16.472  1.00  0.490          C  
ATOM   1420  NZ  LYS A  90      -5.184  -6.373 -17.913  1.00  0.490          N  
ATOM   1421  H   LYS A  90      -6.382  -8.067 -11.136  1.00  0.370          H  
ATOM   1422  HA  LYS A  90      -7.545 -10.362 -12.452  1.00  0.400          H  
ATOM   1423 1HB  LYS A  90      -6.740  -9.985 -14.719  1.00  0.590          H  
ATOM   1424 2HB  LYS A  90      -7.886  -8.729 -14.294  1.00  0.590          H  
ATOM   1425 1HG  LYS A  90      -5.990  -7.163 -13.894  1.00  0.590          H  
ATOM   1426 2HG  LYS A  90      -4.855  -8.439 -14.356  1.00  0.590          H  
ATOM   1427 1HD  LYS A  90      -5.975  -8.613 -16.584  1.00  0.590          H  
ATOM   1428 2HD  LYS A  90      -7.048  -7.278 -16.138  1.00  0.590          H  
ATOM   1429 1HE  LYS A  90      -5.091  -5.798 -15.885  1.00  0.590          H  
ATOM   1430 2HE  LYS A  90      -4.020  -7.139 -16.326  1.00  0.590          H  
ATOM   1431 1HZ  LYS A  90      -4.469  -5.715 -18.187  1.00  0.590          H  
ATOM   1432 2HZ  LYS A  90      -5.099  -7.213 -18.467  1.00  0.590          H  
ATOM   1433 3HZ  LYS A  90      -6.094  -5.963 -18.061  1.00  0.590          H  
ATOM   1434  N   THR A  91      -5.145 -11.309 -12.829  1.00  0.350          N  
ATOM   1435  CA  THR A  91      -3.789 -11.833 -12.704  1.00  0.350          C  
ATOM   1436  C   THR A  91      -2.817 -10.870 -13.370  1.00  0.350          C  
ATOM   1437  O   THR A  91      -3.033 -10.472 -14.520  1.00  0.360          O  
ATOM   1438  CB  THR A  91      -3.667 -13.220 -13.378  1.00  0.520          C  
ATOM   1439  OG1 THR A  91      -4.590 -14.136 -12.763  1.00  0.520          O  
ATOM   1440  CG2 THR A  91      -2.233 -13.759 -13.248  1.00  0.520          C  
ATOM   1441  H   THR A  91      -5.841 -11.854 -13.318  1.00  0.420          H  
ATOM   1442  HA  THR A  91      -3.529 -11.915 -11.646  1.00  0.420          H  
ATOM   1443  HB  THR A  91      -3.918 -13.130 -14.434  1.00  0.630          H  
ATOM   1444  HG1 THR A  91      -4.638 -14.943 -13.285  1.00  0.630          H  
ATOM   1445 1HG2 THR A  91      -2.170 -14.734 -13.726  1.00  0.630          H  
ATOM   1446 2HG2 THR A  91      -1.529 -13.083 -13.731  1.00  0.630          H  
ATOM   1447 3HG2 THR A  91      -1.972 -13.851 -12.211  1.00  0.630          H  
ATOM   1448  N   ILE A  92      -1.740 -10.508 -12.666  1.00  0.340          N  
ATOM   1449  CA  ILE A  92      -0.760  -9.604 -13.245  1.00  0.340          C  
ATOM   1450  C   ILE A  92       0.635 -10.253 -13.388  1.00  0.350          C  
ATOM   1451  O   ILE A  92       1.256 -10.603 -12.382  1.00  0.350          O  
ATOM   1452  CB  ILE A  92      -0.626  -8.284 -12.444  1.00  0.510          C  
ATOM   1453  CG1 ILE A  92      -1.952  -7.544 -12.405  1.00  0.510          C  
ATOM   1454  CG2 ILE A  92       0.401  -7.463 -13.064  1.00  0.510          C  
ATOM   1455  CD1 ILE A  92      -1.970  -6.215 -11.599  1.00  0.510          C  
ATOM   1456  H   ILE A  92      -1.622 -10.897 -11.725  1.00  0.410          H  
ATOM   1457  HA  ILE A  92      -1.143  -9.299 -14.206  1.00  0.410          H  
ATOM   1458  HB  ILE A  92      -0.352  -8.507 -11.417  1.00  0.610          H  
ATOM   1459 1HG1 ILE A  92      -2.277  -7.361 -13.420  1.00  0.610          H  
ATOM   1460 2HG1 ILE A  92      -2.663  -8.197 -11.946  1.00  0.610          H  
ATOM   1461 1HG2 ILE A  92       0.543  -6.533 -12.545  1.00  0.610          H  
ATOM   1462 2HG2 ILE A  92       1.297  -7.986 -13.048  1.00  0.610          H  
ATOM   1463 3HG2 ILE A  92       0.109  -7.273 -14.075  1.00  0.610          H  
ATOM   1464 1HD1 ILE A  92      -2.978  -5.811 -11.622  1.00  0.610          H  
ATOM   1465 2HD1 ILE A  92      -1.687  -6.398 -10.573  1.00  0.610          H  
ATOM   1466 3HD1 ILE A  92      -1.298  -5.485 -12.032  1.00  0.610          H  
ATOM   1467  N   PRO A  93       1.173 -10.415 -14.627  1.00  0.390          N  
ATOM   1468  CA  PRO A  93       2.505 -10.958 -14.932  1.00  0.440          C  
ATOM   1469  C   PRO A  93       3.653 -10.301 -14.151  1.00  0.370          C  
ATOM   1470  O   PRO A  93       4.639 -10.956 -13.818  1.00  0.370          O  
ATOM   1471  CB  PRO A  93       2.630 -10.649 -16.429  1.00  0.660          C  
ATOM   1472  CG  PRO A  93       1.209 -10.698 -16.941  1.00  0.660          C  
ATOM   1473  CD  PRO A  93       0.372 -10.094 -15.837  1.00  0.660          C  
ATOM   1474  HA  PRO A  93       2.497 -12.044 -14.757  1.00  0.530          H  
ATOM   1475 1HB  PRO A  93       3.108  -9.666 -16.571  1.00  0.790          H  
ATOM   1476 2HB  PRO A  93       3.283 -11.392 -16.910  1.00  0.790          H  
ATOM   1477 1HG  PRO A  93       1.126 -10.139 -17.889  1.00  0.790          H  
ATOM   1478 2HG  PRO A  93       0.922 -11.738 -17.162  1.00  0.790          H  
ATOM   1479 1HD  PRO A  93       0.261  -9.009 -15.974  1.00  0.790          H  
ATOM   1480 2HD  PRO A  93      -0.601 -10.624 -15.823  1.00  0.790          H  
ATOM   1481  N   GLU A  94       3.536  -8.994 -13.925  1.00  0.350          N  
ATOM   1482  CA  GLU A  94       4.487  -8.200 -13.158  1.00  0.370          C  
ATOM   1483  C   GLU A  94       3.735  -7.038 -12.529  1.00  0.330          C  
ATOM   1484  O   GLU A  94       3.157  -6.234 -13.260  1.00  0.340          O  
ATOM   1485  CB  GLU A  94       5.593  -7.652 -14.077  1.00  0.550          C  
ATOM   1486  CG  GLU A  94       6.659  -6.808 -13.367  1.00  0.550          C  
ATOM   1487  CD  GLU A  94       7.783  -6.322 -14.269  1.00  0.550          C  
ATOM   1488  OE1 GLU A  94       7.840  -6.709 -15.425  1.00  0.550          O  
ATOM   1489  OE2 GLU A  94       8.579  -5.545 -13.796  1.00  0.550          O  
ATOM   1490  H   GLU A  94       2.742  -8.497 -14.299  1.00  0.420          H  
ATOM   1491  HA  GLU A  94       4.922  -8.811 -12.364  1.00  0.440          H  
ATOM   1492 1HB  GLU A  94       6.099  -8.484 -14.568  1.00  0.670          H  
ATOM   1493 2HB  GLU A  94       5.142  -7.036 -14.857  1.00  0.670          H  
ATOM   1494 1HG  GLU A  94       6.179  -5.938 -12.935  1.00  0.670          H  
ATOM   1495 2HG  GLU A  94       7.081  -7.395 -12.550  1.00  0.670          H  
ATOM   1496  N   ILE A  95       3.779  -6.889 -11.210  1.00  0.300          N  
ATOM   1497  CA  ILE A  95       3.081  -5.752 -10.597  1.00  0.260          C  
ATOM   1498  C   ILE A  95       3.669  -4.415 -11.019  1.00  0.230          C  
ATOM   1499  O   ILE A  95       2.941  -3.503 -11.422  1.00  0.230          O  
ATOM   1500  CB  ILE A  95       3.059  -5.871  -9.061  1.00  0.390          C  
ATOM   1501  CG1 ILE A  95       2.161  -7.072  -8.576  1.00  0.390          C  
ATOM   1502  CG2 ILE A  95       2.646  -4.538  -8.399  1.00  0.390          C  
ATOM   1503  CD1 ILE A  95       0.653  -6.921  -8.877  1.00  0.390          C  
ATOM   1504  H   ILE A  95       4.268  -7.587 -10.633  1.00  0.360          H  
ATOM   1505  HA  ILE A  95       2.061  -5.756 -10.950  1.00  0.310          H  
ATOM   1506  HB  ILE A  95       4.046  -6.126  -8.759  1.00  0.470          H  
ATOM   1507 1HG1 ILE A  95       2.516  -7.987  -9.060  1.00  0.470          H  
ATOM   1508 2HG1 ILE A  95       2.292  -7.186  -7.504  1.00  0.470          H  
ATOM   1509 1HG2 ILE A  95       2.679  -4.642  -7.330  1.00  0.470          H  
ATOM   1510 2HG2 ILE A  95       3.320  -3.733  -8.686  1.00  0.470          H  
ATOM   1511 3HG2 ILE A  95       1.644  -4.279  -8.706  1.00  0.470          H  
ATOM   1512 1HD1 ILE A  95       0.126  -7.769  -8.517  1.00  0.470          H  
ATOM   1513 2HD1 ILE A  95       0.252  -6.038  -8.390  1.00  0.470          H  
ATOM   1514 3HD1 ILE A  95       0.497  -6.846  -9.931  1.00  0.470          H  
ATOM   1515  N   GLY A  96       4.988  -4.326 -10.998  1.00  0.230          N  
ATOM   1516  CA  GLY A  96       5.686  -3.108 -11.342  1.00  0.230          C  
ATOM   1517  C   GLY A  96       5.451  -2.110 -10.228  1.00  0.220          C  
ATOM   1518  O   GLY A  96       5.754  -2.396  -9.070  1.00  0.240          O  
ATOM   1519  H   GLY A  96       5.516  -5.113 -10.621  1.00  0.280          H  
ATOM   1520 1HA  GLY A  96       6.752  -3.316 -11.449  1.00  0.280          H  
ATOM   1521 2HA  GLY A  96       5.319  -2.720 -12.291  1.00  0.280          H  
ATOM   1522  N   SER A  97       4.893  -0.953 -10.530  1.00  0.240          N  
ATOM   1523  CA  SER A  97       4.681   0.007  -9.459  1.00  0.310          C  
ATOM   1524  C   SER A  97       3.439   0.818  -9.654  1.00  0.230          C  
ATOM   1525  O   SER A  97       2.895   0.883 -10.744  1.00  0.450          O  
ATOM   1526  CB  SER A  97       5.843   0.966  -9.357  1.00  0.460          C  
ATOM   1527  OG  SER A  97       5.917   1.798 -10.491  1.00  0.460          O  
ATOM   1528  H   SER A  97       4.624  -0.735 -11.478  1.00  0.290          H  
ATOM   1529  HA  SER A  97       4.575  -0.539  -8.527  1.00  0.370          H  
ATOM   1530 1HB  SER A  97       5.747   1.564  -8.466  1.00  0.560          H  
ATOM   1531 2HB  SER A  97       6.744   0.408  -9.263  1.00  0.560          H  
ATOM   1532  HG  SER A  97       5.145   2.378 -10.443  1.00  0.560          H  
ATOM   1533  N   GLY A  98       3.022   1.480  -8.603  1.00  0.210          N  
ATOM   1534  CA  GLY A  98       1.861   2.352  -8.674  1.00  0.290          C  
ATOM   1535  C   GLY A  98       1.642   3.071  -7.364  1.00  0.230          C  
ATOM   1536  O   GLY A  98       2.241   2.732  -6.343  1.00  0.350          O  
ATOM   1537  H   GLY A  98       3.530   1.334  -7.725  1.00  0.250          H  
ATOM   1538 1HA  GLY A  98       1.988   3.075  -9.480  1.00  0.350          H  
ATOM   1539 2HA  GLY A  98       0.980   1.757  -8.914  1.00  0.350          H  
ATOM   1540  N   SER A  99       0.721   4.016  -7.359  1.00  0.240          N  
ATOM   1541  CA  SER A  99       0.454   4.767  -6.147  1.00  0.220          C  
ATOM   1542  C   SER A  99      -0.990   5.212  -6.037  1.00  0.200          C  
ATOM   1543  O   SER A  99      -1.750   5.170  -7.010  1.00  0.260          O  
ATOM   1544  CB  SER A  99       1.355   5.985  -6.095  1.00  0.330          C  
ATOM   1545  OG  SER A  99       1.043   6.894  -7.115  1.00  0.330          O  
ATOM   1546  H   SER A  99       0.234   4.266  -8.210  1.00  0.290          H  
ATOM   1547  HA  SER A  99       0.671   4.126  -5.293  1.00  0.260          H  
ATOM   1548 1HB  SER A  99       1.261   6.478  -5.129  1.00  0.400          H  
ATOM   1549 2HB  SER A  99       2.382   5.663  -6.197  1.00  0.400          H  
ATOM   1550  HG  SER A  99       1.634   7.637  -6.989  1.00  0.400          H  
ATOM   1551  N   SER A 100      -1.328   5.678  -4.843  1.00  0.190          N  
ATOM   1552  CA  SER A 100      -2.643   6.207  -4.500  1.00  0.190          C  
ATOM   1553  C   SER A 100      -2.510   7.296  -3.452  1.00  0.250          C  
ATOM   1554  O   SER A 100      -1.600   7.271  -2.621  1.00  0.310          O  
ATOM   1555  CB  SER A 100      -3.543   5.111  -3.999  1.00  0.290          C  
ATOM   1556  OG  SER A 100      -4.793   5.607  -3.641  1.00  0.290          O  
ATOM   1557  H   SER A 100      -0.604   5.630  -4.119  1.00  0.230          H  
ATOM   1558  HA  SER A 100      -3.090   6.645  -5.394  1.00  0.230          H  
ATOM   1559 1HB  SER A 100      -3.670   4.392  -4.779  1.00  0.340          H  
ATOM   1560 2HB  SER A 100      -3.076   4.613  -3.157  1.00  0.340          H  
ATOM   1561  HG  SER A 100      -5.288   5.663  -4.478  1.00  0.340          H  
ATOM   1562  N   PHE A 101      -3.390   8.274  -3.490  1.00  0.280          N  
ATOM   1563  CA  PHE A 101      -3.305   9.335  -2.499  1.00  0.430          C  
ATOM   1564  C   PHE A 101      -4.644   9.911  -2.106  1.00  0.300          C  
ATOM   1565  O   PHE A 101      -5.677   9.647  -2.714  1.00  0.220          O  
ATOM   1566  CB  PHE A 101      -2.344  10.427  -2.953  1.00  0.650          C  
ATOM   1567  CG  PHE A 101      -2.727  11.066  -4.155  1.00  0.650          C  
ATOM   1568  CD1 PHE A 101      -3.543  12.171  -4.131  1.00  0.650          C  
ATOM   1569  CD2 PHE A 101      -2.262  10.578  -5.361  1.00  0.650          C  
ATOM   1570  CE1 PHE A 101      -3.881  12.748  -5.274  1.00  0.650          C  
ATOM   1571  CE2 PHE A 101      -2.607  11.179  -6.500  1.00  0.650          C  
ATOM   1572  CZ  PHE A 101      -3.407  12.254  -6.444  1.00  0.650          C  
ATOM   1573  H   PHE A 101      -4.126   8.270  -4.197  1.00  0.340          H  
ATOM   1574  HA  PHE A 101      -2.879   8.917  -1.601  1.00  0.520          H  
ATOM   1575 1HB  PHE A 101      -2.266  11.191  -2.190  1.00  0.770          H  
ATOM   1576 2HB  PHE A 101      -1.349  10.003  -3.087  1.00  0.770          H  
ATOM   1577  HD1 PHE A 101      -3.916  12.567  -3.184  1.00  0.770          H  
ATOM   1578  HD2 PHE A 101      -1.611   9.701  -5.377  1.00  0.770          H  
ATOM   1579  HE1 PHE A 101      -4.526  13.606  -5.281  1.00  0.770          H  
ATOM   1580  HE2 PHE A 101      -2.250  10.811  -7.461  1.00  0.770          H  
ATOM   1581  HZ  PHE A 101      -3.680  12.731  -7.342  1.00  0.770          H  
ATOM   1582  N   CYS A 102      -4.625  10.686  -1.041  1.00  0.340          N  
ATOM   1583  CA  CYS A 102      -5.840  11.283  -0.540  1.00  0.290          C  
ATOM   1584  C   CYS A 102      -5.637  12.622   0.135  1.00  0.310          C  
ATOM   1585  O   CYS A 102      -4.711  12.805   0.921  1.00  0.350          O  
ATOM   1586  CB  CYS A 102      -6.478  10.337   0.457  1.00  0.430          C  
ATOM   1587  SG  CYS A 102      -7.976  10.933   1.074  1.00  0.430          S  
ATOM   1588  H   CYS A 102      -3.731  10.826  -0.565  1.00  0.410          H  
ATOM   1589  HA  CYS A 102      -6.515  11.423  -1.377  1.00  0.350          H  
ATOM   1590 1HB  CYS A 102      -6.665   9.378  -0.019  1.00  0.520          H  
ATOM   1591 2HB  CYS A 102      -5.803  10.171   1.296  1.00  0.520          H  
ATOM   1592  HG  CYS A 102      -8.586  10.863  -0.122  1.00  0.520          H  
ATOM   1593  N   PHE A 103      -6.503  13.584  -0.161  1.00  0.470          N  
ATOM   1594  CA  PHE A 103      -6.386  14.870   0.508  1.00  0.640          C  
ATOM   1595  C   PHE A 103      -7.453  15.008   1.556  1.00  0.850          C  
ATOM   1596  O   PHE A 103      -8.624  14.716   1.297  1.00  1.190          O  
ATOM   1597  CB  PHE A 103      -6.601  16.027  -0.420  1.00  0.960          C  
ATOM   1598  CG  PHE A 103      -5.641  16.167  -1.486  1.00  0.960          C  
ATOM   1599  CD1 PHE A 103      -5.971  15.770  -2.764  1.00  0.960          C  
ATOM   1600  CD2 PHE A 103      -4.409  16.686  -1.246  1.00  0.960          C  
ATOM   1601  CE1 PHE A 103      -5.100  15.881  -3.770  1.00  0.960          C  
ATOM   1602  CE2 PHE A 103      -3.528  16.794  -2.259  1.00  0.960          C  
ATOM   1603  CZ  PHE A 103      -3.879  16.377  -3.528  1.00  0.960          C  
ATOM   1604  H   PHE A 103      -7.250  13.413  -0.817  1.00  0.560          H  
ATOM   1605  HA  PHE A 103      -5.414  14.950   0.986  1.00  0.770          H  
ATOM   1606 1HB  PHE A 103      -7.562  15.913  -0.834  1.00  1.150          H  
ATOM   1607 2HB  PHE A 103      -6.597  16.942   0.170  1.00  1.150          H  
ATOM   1608  HD1 PHE A 103      -6.945  15.384  -2.957  1.00  1.150          H  
ATOM   1609  HD2 PHE A 103      -4.138  17.011  -0.239  1.00  1.150          H  
ATOM   1610  HE1 PHE A 103      -5.384  15.576  -4.776  1.00  1.150          H  
ATOM   1611  HE2 PHE A 103      -2.537  17.210  -2.076  1.00  1.150          H  
ATOM   1612  HZ  PHE A 103      -3.178  16.457  -4.328  1.00  1.150          H  
ATOM   1613  N   ILE A 104      -7.052  15.522   2.706  1.00  0.670          N  
ATOM   1614  CA  ILE A 104      -7.944  15.754   3.820  1.00  0.850          C  
ATOM   1615  C   ILE A 104      -7.836  17.190   4.318  1.00  0.620          C  
ATOM   1616  O   ILE A 104      -8.846  17.849   4.535  1.00  1.050          O  
ATOM   1617  OXT ILE A 104      -6.750  17.613   4.710  1.00  1.050          O  
ATOM   1618  CB  ILE A 104      -7.606  14.785   4.976  1.00  1.270          C  
ATOM   1619  CG1 ILE A 104      -7.751  13.296   4.482  1.00  1.270          C  
ATOM   1620  CG2 ILE A 104      -8.521  15.082   6.176  1.00  1.270          C  
ATOM   1621  CD1 ILE A 104      -7.211  12.252   5.436  1.00  1.270          C  
ATOM   1622  H   ILE A 104      -6.054  15.709   2.822  1.00  0.800          H  
ATOM   1623  HA  ILE A 104      -8.967  15.577   3.492  1.00  1.020          H  
ATOM   1624  HB  ILE A 104      -6.564  14.928   5.269  1.00  1.530          H  
ATOM   1625 1HG1 ILE A 104      -8.802  13.092   4.285  1.00  1.530          H  
ATOM   1626 2HG1 ILE A 104      -7.199  13.177   3.558  1.00  1.530          H  
ATOM   1627 1HG2 ILE A 104      -8.287  14.425   7.002  1.00  1.530          H  
ATOM   1628 2HG2 ILE A 104      -8.381  16.113   6.500  1.00  1.530          H  
ATOM   1629 3HG2 ILE A 104      -9.560  14.939   5.881  1.00  1.530          H  
ATOM   1630 1HD1 ILE A 104      -7.337  11.271   4.996  1.00  1.530          H  
ATOM   1631 2HD1 ILE A 104      -6.149  12.435   5.606  1.00  1.530          H  
ATOM   1632 3HD1 ILE A 104      -7.740  12.285   6.381  1.00  1.530          H  
TER                                                                             
ATOM   1634  N   GLN B 105      16.067  14.361  -0.616  1.00  0.560          N  
ATOM   1635  CA  GLN B 105      16.399  14.323  -2.038  1.00  0.560          C  
ATOM   1636  C   GLN B 105      17.833  13.902  -2.274  1.00  0.510          C  
ATOM   1637  O   GLN B 105      18.758  14.512  -1.743  1.00  0.560          O  
ATOM   1638  CB  GLN B 105      16.187  15.694  -2.693  1.00  0.840          C  
ATOM   1639  CG  GLN B 105      16.518  15.731  -4.199  1.00  0.840          C  
ATOM   1640  CD  GLN B 105      16.280  17.081  -4.807  1.00  0.840          C  
ATOM   1641  OE1 GLN B 105      15.155  17.587  -4.816  1.00  0.840          O  
ATOM   1642  NE2 GLN B 105      17.347  17.691  -5.315  1.00  0.840          N  
ATOM   1643 1H   GLN B 105      15.274  14.970  -0.469  1.00  0.670          H  
ATOM   1644 2H   GLN B 105      15.842  13.432  -0.295  1.00  0.670          H  
ATOM   1645 3H   GLN B 105      16.861  14.713  -0.097  1.00  0.670          H  
ATOM   1646  HA  GLN B 105      15.752  13.593  -2.527  1.00  0.670          H  
ATOM   1647 1HB  GLN B 105      15.147  15.997  -2.573  1.00  1.010          H  
ATOM   1648 2HB  GLN B 105      16.807  16.439  -2.193  1.00  1.010          H  
ATOM   1649 1HG  GLN B 105      17.572  15.490  -4.349  1.00  1.010          H  
ATOM   1650 2HG  GLN B 105      15.895  15.002  -4.727  1.00  1.010          H  
ATOM   1651 1HE2 GLN B 105      17.258  18.597  -5.730  1.00  1.010          H  
ATOM   1652 2HE2 GLN B 105      18.245  17.244  -5.280  1.00  1.010          H  
ATOM   1653  N   ILE B 106      18.010  12.871  -3.083  1.00  0.450          N  
ATOM   1654  CA  ILE B 106      19.324  12.369  -3.449  1.00  0.470          C  
ATOM   1655  C   ILE B 106      19.663  12.873  -4.857  1.00  0.510          C  
ATOM   1656  O   ILE B 106      20.754  13.388  -5.101  1.00  0.580          O  
ATOM   1657  CB  ILE B 106      19.328  10.828  -3.442  1.00  0.700          C  
ATOM   1658  CG1 ILE B 106      18.998  10.313  -2.024  1.00  0.700          C  
ATOM   1659  CG2 ILE B 106      20.701  10.310  -3.923  1.00  0.700          C  
ATOM   1660  CD1 ILE B 106      18.672   8.826  -1.960  1.00  0.700          C  
ATOM   1661  H   ILE B 106      17.204  12.401  -3.492  1.00  0.540          H  
ATOM   1662  HA  ILE B 106      20.067  12.746  -2.748  1.00  0.560          H  
ATOM   1663  HB  ILE B 106      18.577  10.467  -4.093  1.00  0.850          H  
ATOM   1664 1HG1 ILE B 106      19.846  10.513  -1.372  1.00  0.850          H  
ATOM   1665 2HG1 ILE B 106      18.137  10.855  -1.647  1.00  0.850          H  
ATOM   1666 1HG2 ILE B 106      20.713   9.228  -3.935  1.00  0.850          H  
ATOM   1667 2HG2 ILE B 106      20.912  10.666  -4.923  1.00  0.850          H  
ATOM   1668 3HG2 ILE B 106      21.477  10.673  -3.248  1.00  0.850          H  
ATOM   1669 1HD1 ILE B 106      18.445   8.552  -0.939  1.00  0.850          H  
ATOM   1670 2HD1 ILE B 106      17.804   8.613  -2.588  1.00  0.850          H  
ATOM   1671 3HD1 ILE B 106      19.508   8.231  -2.299  1.00  0.850          H  
ATOM   1672  N   THR B 107      18.727  12.652  -5.786  1.00  0.480          N  
ATOM   1673  CA  THR B 107      18.868  13.003  -7.211  1.00  0.560          C  
ATOM   1674  C   THR B 107      17.656  13.746  -7.740  1.00  0.450          C  
ATOM   1675  O   THR B 107      16.524  13.440  -7.341  1.00  0.440          O  
ATOM   1676  CB  THR B 107      19.118  11.741  -8.092  1.00  0.840          C  
ATOM   1677  OG1 THR B 107      20.351  11.140  -7.702  1.00  0.840          O  
ATOM   1678  CG2 THR B 107      19.153  12.054  -9.614  1.00  0.840          C  
ATOM   1679  H   THR B 107      17.857  12.238  -5.454  1.00  0.580          H  
ATOM   1680  HA  THR B 107      19.731  13.660  -7.314  1.00  0.670          H  
ATOM   1681  HB  THR B 107      18.322  11.040  -7.931  1.00  1.010          H  
ATOM   1682  HG1 THR B 107      20.290  10.876  -6.784  1.00  1.010          H  
ATOM   1683 1HG2 THR B 107      19.327  11.129 -10.159  1.00  1.010          H  
ATOM   1684 2HG2 THR B 107      18.208  12.473  -9.946  1.00  1.010          H  
ATOM   1685 3HG2 THR B 107      19.957  12.756  -9.826  1.00  1.010          H  
ATOM   1686  N   ASN B 108      17.906  14.729  -8.624  1.00  0.470          N  
ATOM   1687  CA  ASN B 108      16.850  15.461  -9.317  1.00  0.510          C  
ATOM   1688  C   ASN B 108      17.344  15.997 -10.680  1.00  0.450          C  
ATOM   1689  O   ASN B 108      17.821  17.139 -10.808  1.00  0.610          O  
ATOM   1690  CB  ASN B 108      16.313  16.559  -8.454  1.00  0.770          C  
ATOM   1691  CG  ASN B 108      15.135  17.162  -9.035  1.00  0.770          C  
ATOM   1692  OD1 ASN B 108      14.430  16.507  -9.839  1.00  0.770          O  
ATOM   1693  ND2 ASN B 108      14.913  18.393  -8.673  1.00  0.770          N  
ATOM   1694  H   ASN B 108      18.868  14.932  -8.860  1.00  0.560          H  
ATOM   1695  HA  ASN B 108      16.037  14.763  -9.532  1.00  0.610          H  
ATOM   1696 1HB  ASN B 108      16.045  16.149  -7.486  1.00  0.920          H  
ATOM   1697 2HB  ASN B 108      17.071  17.324  -8.300  1.00  0.920          H  
ATOM   1698 1HD2 ASN B 108      14.151  18.936  -9.040  1.00  0.920          H  
ATOM   1699 2HD2 ASN B 108      15.535  18.842  -8.036  1.00  0.920          H  
ATOM   1700  N   PHE B 109      17.257  15.108 -11.660  1.00  0.360          N  
ATOM   1701  CA  PHE B 109      17.726  15.224 -13.037  1.00  0.340          C  
ATOM   1702  C   PHE B 109      16.595  15.254 -14.067  1.00  0.320          C  
ATOM   1703  O   PHE B 109      15.574  14.609 -13.863  1.00  0.330          O  
ATOM   1704  CB  PHE B 109      18.642  14.047 -13.357  1.00  0.510          C  
ATOM   1705  CG  PHE B 109      18.994  13.939 -14.799  1.00  0.510          C  
ATOM   1706  CD1 PHE B 109      20.053  14.624 -15.322  1.00  0.510          C  
ATOM   1707  CD2 PHE B 109      18.216  13.170 -15.657  1.00  0.510          C  
ATOM   1708  CE1 PHE B 109      20.345  14.538 -16.652  1.00  0.510          C  
ATOM   1709  CE2 PHE B 109      18.499  13.102 -16.968  1.00  0.510          C  
ATOM   1710  CZ  PHE B 109      19.565  13.774 -17.472  1.00  0.510          C  
ATOM   1711  H   PHE B 109      16.809  14.219 -11.408  1.00  0.430          H  
ATOM   1712  HA  PHE B 109      18.296  16.144 -13.117  1.00  0.410          H  
ATOM   1713 1HB  PHE B 109      19.566  14.155 -12.796  1.00  0.610          H  
ATOM   1714 2HB  PHE B 109      18.185  13.137 -13.032  1.00  0.610          H  
ATOM   1715  HD1 PHE B 109      20.671  15.243 -14.667  1.00  0.610          H  
ATOM   1716  HD2 PHE B 109      17.353  12.635 -15.271  1.00  0.610          H  
ATOM   1717  HE1 PHE B 109      21.195  15.087 -17.054  1.00  0.610          H  
ATOM   1718  HE2 PHE B 109      17.869  12.520 -17.626  1.00  0.610          H  
ATOM   1719  HZ  PHE B 109      19.782  13.709 -18.538  1.00  0.610          H  
ATOM   1720  N   ALA B 110      16.734  16.020 -15.145  1.00  0.320          N  
ATOM   1721  CA  ALA B 110      15.742  15.984 -16.208  1.00  0.300          C  
ATOM   1722  C   ALA B 110      16.394  16.251 -17.567  1.00  0.290          C  
ATOM   1723  O   ALA B 110      17.392  16.970 -17.674  1.00  0.300          O  
ATOM   1724  CB  ALA B 110      14.619  16.970 -15.925  1.00  0.450          C  
ATOM   1725  H   ALA B 110      17.554  16.591 -15.269  1.00  0.380          H  
ATOM   1726  HA  ALA B 110      15.339  14.983 -16.246  1.00  0.360          H  
ATOM   1727 1HB  ALA B 110      13.872  16.905 -16.723  1.00  0.540          H  
ATOM   1728 2HB  ALA B 110      14.158  16.714 -14.979  1.00  0.540          H  
ATOM   1729 3HB  ALA B 110      15.010  17.970 -15.872  1.00  0.540          H  
ATOM   1730  N   GLU B 111      15.802  15.657 -18.609  1.00  0.280          N  
ATOM   1731  CA  GLU B 111      16.295  15.781 -19.982  1.00  0.290          C  
ATOM   1732  C   GLU B 111      15.247  15.594 -21.076  1.00  0.270          C  
ATOM   1733  O   GLU B 111      14.330  14.778 -20.954  1.00  0.280          O  
ATOM   1734  CB  GLU B 111      17.439  14.806 -20.194  1.00  0.430          C  
ATOM   1735  CG  GLU B 111      18.068  14.847 -21.554  1.00  0.430          C  
ATOM   1736  CD  GLU B 111      19.263  14.018 -21.631  1.00  0.430          C  
ATOM   1737  OE1 GLU B 111      19.173  12.819 -21.430  1.00  0.430          O  
ATOM   1738  OE2 GLU B 111      20.296  14.577 -21.897  1.00  0.430          O  
ATOM   1739  H   GLU B 111      14.982  15.079 -18.408  1.00  0.340          H  
ATOM   1740  HA  GLU B 111      16.706  16.776 -20.098  1.00  0.350          H  
ATOM   1741 1HB  GLU B 111      18.215  15.051 -19.496  1.00  0.520          H  
ATOM   1742 2HB  GLU B 111      17.107  13.787 -19.988  1.00  0.520          H  
ATOM   1743 1HG  GLU B 111      17.368  14.482 -22.301  1.00  0.520          H  
ATOM   1744 2HG  GLU B 111      18.326  15.875 -21.803  1.00  0.520          H  
ATOM   1745  N   GLN B 112      15.389  16.372 -22.152  1.00  0.280          N  
ATOM   1746  CA  GLN B 112      14.512  16.273 -23.317  1.00  0.280          C  
ATOM   1747  C   GLN B 112      15.108  15.384 -24.405  1.00  0.260          C  
ATOM   1748  O   GLN B 112      16.237  15.603 -24.844  1.00  0.280          O  
ATOM   1749  CB  GLN B 112      14.232  17.653 -23.898  1.00  0.420          C  
ATOM   1750  CG  GLN B 112      13.318  17.640 -25.092  1.00  0.420          C  
ATOM   1751  CD  GLN B 112      13.050  19.013 -25.603  1.00  0.420          C  
ATOM   1752  OE1 GLN B 112      12.905  19.957 -24.825  1.00  0.420          O  
ATOM   1753  NE2 GLN B 112      12.992  19.154 -26.918  1.00  0.420          N  
ATOM   1754  H   GLN B 112      16.177  17.005 -22.183  1.00  0.340          H  
ATOM   1755  HA  GLN B 112      13.569  15.834 -23.007  1.00  0.340          H  
ATOM   1756 1HB  GLN B 112      13.754  18.262 -23.140  1.00  0.500          H  
ATOM   1757 2HB  GLN B 112      15.164  18.135 -24.180  1.00  0.500          H  
ATOM   1758 1HG  GLN B 112      13.766  17.063 -25.900  1.00  0.500          H  
ATOM   1759 2HG  GLN B 112      12.373  17.189 -24.786  1.00  0.500          H  
ATOM   1760 1HE2 GLN B 112      12.817  20.054 -27.320  1.00  0.500          H  
ATOM   1761 2HE2 GLN B 112      13.122  18.359 -27.517  1.00  0.500          H  
ATOM   1762  N   LEU B 113      14.333  14.403 -24.850  1.00  0.230          N  
ATOM   1763  CA  LEU B 113      14.743  13.473 -25.890  1.00  0.220          C  
ATOM   1764  C   LEU B 113      13.822  13.554 -27.104  1.00  0.200          C  
ATOM   1765  O   LEU B 113      12.596  13.621 -26.971  1.00  0.200          O  
ATOM   1766  CB  LEU B 113      14.748  12.048 -25.333  1.00  0.330          C  
ATOM   1767  CG  LEU B 113      15.924  11.681 -24.396  1.00  0.330          C  
ATOM   1768  CD1 LEU B 113      15.611  12.029 -22.924  1.00  0.330          C  
ATOM   1769  CD2 LEU B 113      16.200  10.220 -24.537  1.00  0.330          C  
ATOM   1770  H   LEU B 113      13.413  14.301 -24.427  1.00  0.280          H  
ATOM   1771  HA  LEU B 113      15.753  13.730 -26.209  1.00  0.260          H  
ATOM   1772 1HB  LEU B 113      13.818  11.897 -24.779  1.00  0.400          H  
ATOM   1773 2HB  LEU B 113      14.759  11.373 -26.157  1.00  0.400          H  
ATOM   1774  HG  LEU B 113      16.810  12.253 -24.691  1.00  0.400          H  
ATOM   1775 1HD1 LEU B 113      16.469  11.765 -22.314  1.00  0.400          H  
ATOM   1776 2HD1 LEU B 113      15.419  13.079 -22.804  1.00  0.400          H  
ATOM   1777 3HD1 LEU B 113      14.754  11.476 -22.593  1.00  0.400          H  
ATOM   1778 1HD2 LEU B 113      17.030   9.958 -23.907  1.00  0.400          H  
ATOM   1779 2HD2 LEU B 113      15.320   9.658 -24.240  1.00  0.400          H  
ATOM   1780 3HD2 LEU B 113      16.452   9.985 -25.567  1.00  0.400          H  
ATOM   1781  N   VAL B 114      14.406  13.515 -28.303  1.00  0.210          N  
ATOM   1782  CA  VAL B 114      13.602  13.599 -29.525  1.00  0.200          C  
ATOM   1783  C   VAL B 114      13.954  12.470 -30.500  1.00  0.190          C  
ATOM   1784  O   VAL B 114      15.137  12.211 -30.729  1.00  0.220          O  
ATOM   1785  CB  VAL B 114      13.821  14.977 -30.200  1.00  0.300          C  
ATOM   1786  CG1 VAL B 114      12.959  15.096 -31.455  1.00  0.300          C  
ATOM   1787  CG2 VAL B 114      13.496  16.091 -29.216  1.00  0.300          C  
ATOM   1788  H   VAL B 114      15.415  13.443 -28.364  1.00  0.250          H  
ATOM   1789  HA  VAL B 114      12.554  13.506 -29.259  1.00  0.240          H  
ATOM   1790  HB  VAL B 114      14.860  15.062 -30.513  1.00  0.360          H  
ATOM   1791 1HG1 VAL B 114      13.129  16.061 -31.923  1.00  0.360          H  
ATOM   1792 2HG1 VAL B 114      13.212  14.321 -32.156  1.00  0.360          H  
ATOM   1793 3HG1 VAL B 114      11.903  15.007 -31.176  1.00  0.360          H  
ATOM   1794 1HG2 VAL B 114      13.653  17.055 -29.692  1.00  0.360          H  
ATOM   1795 2HG2 VAL B 114      12.470  15.991 -28.929  1.00  0.360          H  
ATOM   1796 3HG2 VAL B 114      14.130  16.023 -28.339  1.00  0.360          H  
ATOM   1797  N   ASN B 115      12.943  11.779 -31.052  1.00  0.190          N  
ATOM   1798  CA  ASN B 115      13.249  10.711 -32.020  1.00  0.230          C  
ATOM   1799  C   ASN B 115      13.326  11.267 -33.454  1.00  0.220          C  
ATOM   1800  O   ASN B 115      13.123  12.462 -33.693  1.00  0.200          O  
ATOM   1801  CB  ASN B 115      12.270   9.538 -31.957  1.00  0.350          C  
ATOM   1802  CG  ASN B 115      10.878   9.842 -32.407  1.00  0.350          C  
ATOM   1803  OD1 ASN B 115      10.612  10.931 -32.934  1.00  0.350          O  
ATOM   1804  ND2 ASN B 115      10.001   8.877 -32.263  1.00  0.350          N  
ATOM   1805  H   ASN B 115      11.980  12.053 -30.822  1.00  0.230          H  
ATOM   1806  HA  ASN B 115      14.235  10.306 -31.786  1.00  0.280          H  
ATOM   1807 1HB  ASN B 115      12.657   8.719 -32.566  1.00  0.410          H  
ATOM   1808 2HB  ASN B 115      12.236   9.170 -30.942  1.00  0.410          H  
ATOM   1809 1HD2 ASN B 115       9.045   8.988 -32.570  1.00  0.410          H  
ATOM   1810 2HD2 ASN B 115      10.297   8.016 -31.875  1.00  0.410          H  
ATOM   1811  N   GLU B 116      13.560  10.390 -34.434  1.00  0.230          N  
ATOM   1812  CA  GLU B 116      13.678  10.802 -35.836  1.00  0.240          C  
ATOM   1813  C   GLU B 116      12.373  11.342 -36.431  1.00  0.240          C  
ATOM   1814  O   GLU B 116      12.383  12.024 -37.455  1.00  0.290          O  
ATOM   1815  CB  GLU B 116      14.218   9.646 -36.697  1.00  0.360          C  
ATOM   1816  CG  GLU B 116      13.313   8.404 -36.830  1.00  0.360          C  
ATOM   1817  CD  GLU B 116      13.483   7.416 -35.709  1.00  0.360          C  
ATOM   1818  OE1 GLU B 116      13.990   7.806 -34.681  1.00  0.360          O  
ATOM   1819  OE2 GLU B 116      13.118   6.279 -35.877  1.00  0.360          O  
ATOM   1820  H   GLU B 116      13.713   9.403 -34.208  1.00  0.280          H  
ATOM   1821  HA  GLU B 116      14.411  11.608 -35.879  1.00  0.290          H  
ATOM   1822 1HB  GLU B 116      14.410  10.014 -37.705  1.00  0.430          H  
ATOM   1823 2HB  GLU B 116      15.172   9.314 -36.290  1.00  0.430          H  
ATOM   1824 1HG  GLU B 116      12.277   8.704 -36.879  1.00  0.430          H  
ATOM   1825 2HG  GLU B 116      13.552   7.910 -37.770  1.00  0.430          H  
ATOM   1826  N   GLU B 117      11.253  11.023 -35.787  1.00  0.230          N  
ATOM   1827  CA  GLU B 117       9.923  11.449 -36.204  1.00  0.240          C  
ATOM   1828  C   GLU B 117       9.521  12.779 -35.573  1.00  0.220          C  
ATOM   1829  O   GLU B 117       8.431  13.289 -35.835  1.00  0.240          O  
ATOM   1830  CB  GLU B 117       8.872  10.399 -35.826  1.00  0.360          C  
ATOM   1831  CG  GLU B 117       9.005   9.077 -36.529  1.00  0.360          C  
ATOM   1832  CD  GLU B 117       7.987   8.067 -36.073  1.00  0.360          C  
ATOM   1833  OE1 GLU B 117       7.303   8.322 -35.108  1.00  0.360          O  
ATOM   1834  OE2 GLU B 117       7.893   7.041 -36.705  1.00  0.360          O  
ATOM   1835  H   GLU B 117      11.344  10.458 -34.953  1.00  0.280          H  
ATOM   1836  HA  GLU B 117       9.925  11.571 -37.287  1.00  0.290          H  
ATOM   1837 1HB  GLU B 117       8.921  10.208 -34.764  1.00  0.430          H  
ATOM   1838 2HB  GLU B 117       7.878  10.790 -36.038  1.00  0.430          H  
ATOM   1839 1HG  GLU B 117       8.901   9.233 -37.602  1.00  0.430          H  
ATOM   1840 2HG  GLU B 117       9.998   8.682 -36.342  1.00  0.430          H  
ATOM   1841  N   GLY B 118      10.377  13.330 -34.711  1.00  0.200          N  
ATOM   1842  CA  GLY B 118      10.074  14.567 -34.009  1.00  0.220          C  
ATOM   1843  C   GLY B 118       9.273  14.376 -32.713  1.00  0.200          C  
ATOM   1844  O   GLY B 118       8.880  15.359 -32.075  1.00  0.260          O  
ATOM   1845  H   GLY B 118      11.288  12.895 -34.536  1.00  0.240          H  
ATOM   1846 1HA  GLY B 118      11.012  15.070 -33.777  1.00  0.260          H  
ATOM   1847 2HA  GLY B 118       9.527  15.228 -34.678  1.00  0.260          H  
ATOM   1848  N   VAL B 119       9.012  13.129 -32.311  1.00  0.200          N  
ATOM   1849  CA  VAL B 119       8.253  12.903 -31.086  1.00  0.190          C  
ATOM   1850  C   VAL B 119       9.141  13.350 -29.956  1.00  0.190          C  
ATOM   1851  O   VAL B 119      10.308  12.955 -29.894  1.00  0.190          O  
ATOM   1852  CB  VAL B 119       7.882  11.413 -30.904  1.00  0.290          C  
ATOM   1853  CG1 VAL B 119       7.191  11.150 -29.563  1.00  0.290          C  
ATOM   1854  CG2 VAL B 119       6.980  10.983 -32.052  1.00  0.290          C  
ATOM   1855  H   VAL B 119       9.378  12.344 -32.848  1.00  0.240          H  
ATOM   1856  HA  VAL B 119       7.344  13.508 -31.100  1.00  0.230          H  
ATOM   1857  HB  VAL B 119       8.778  10.840 -30.900  1.00  0.340          H  
ATOM   1858 1HG1 VAL B 119       6.965  10.089 -29.478  1.00  0.340          H  
ATOM   1859 2HG1 VAL B 119       7.838  11.443 -28.740  1.00  0.340          H  
ATOM   1860 3HG1 VAL B 119       6.277  11.702 -29.515  1.00  0.340          H  
ATOM   1861 1HG2 VAL B 119       6.729   9.927 -31.950  1.00  0.340          H  
ATOM   1862 2HG2 VAL B 119       6.063  11.571 -32.036  1.00  0.340          H  
ATOM   1863 3HG2 VAL B 119       7.488  11.140 -33.003  1.00  0.340          H  
ATOM   1864  N   THR B 120       8.616  14.196 -29.077  1.00  0.210          N  
ATOM   1865  CA  THR B 120       9.445  14.716 -28.002  1.00  0.230          C  
ATOM   1866  C   THR B 120       8.974  14.359 -26.613  1.00  0.220          C  
ATOM   1867  O   THR B 120       7.860  14.692 -26.211  1.00  0.260          O  
ATOM   1868  CB  THR B 120       9.527  16.257 -28.091  1.00  0.350          C  
ATOM   1869  OG1 THR B 120      10.111  16.641 -29.349  1.00  0.350          O  
ATOM   1870  CG2 THR B 120      10.386  16.807 -26.944  1.00  0.350          C  
ATOM   1871  H   THR B 120       7.655  14.490 -29.174  1.00  0.250          H  
ATOM   1872  HA  THR B 120      10.449  14.314 -28.117  1.00  0.280          H  
ATOM   1873  HB  THR B 120       8.529  16.682 -28.024  1.00  0.410          H  
ATOM   1874  HG1 THR B 120       9.499  16.418 -30.075  1.00  0.410          H  
ATOM   1875 1HG2 THR B 120      10.436  17.887 -27.029  1.00  0.410          H  
ATOM   1876 2HG2 THR B 120       9.955  16.553 -25.978  1.00  0.410          H  
ATOM   1877 3HG2 THR B 120      11.382  16.388 -27.003  1.00  0.410          H  
ATOM   1878  N   PHE B 121       9.869  13.746 -25.858  1.00  0.200          N  
ATOM   1879  CA  PHE B 121       9.626  13.370 -24.474  1.00  0.200          C  
ATOM   1880  C   PHE B 121      10.542  14.099 -23.527  1.00  0.220          C  
ATOM   1881  O   PHE B 121      11.719  14.309 -23.815  1.00  0.240          O  
ATOM   1882  CB  PHE B 121       9.865  11.871 -24.205  1.00  0.300          C  
ATOM   1883  CG  PHE B 121       8.856  10.868 -24.647  1.00  0.300          C  
ATOM   1884  CD1 PHE B 121       8.710  10.482 -25.939  1.00  0.300          C  
ATOM   1885  CD2 PHE B 121       8.079  10.240 -23.675  1.00  0.300          C  
ATOM   1886  CE1 PHE B 121       7.796   9.503 -26.280  1.00  0.300          C  
ATOM   1887  CE2 PHE B 121       7.177   9.265 -24.009  1.00  0.300          C  
ATOM   1888  CZ  PHE B 121       7.035   8.896 -25.317  1.00  0.300          C  
ATOM   1889  H   PHE B 121      10.785  13.564 -26.279  1.00  0.240          H  
ATOM   1890  HA  PHE B 121       8.600  13.621 -24.220  1.00  0.240          H  
ATOM   1891 1HB  PHE B 121      10.823  11.589 -24.644  1.00  0.360          H  
ATOM   1892 2HB  PHE B 121       9.967  11.756 -23.143  1.00  0.360          H  
ATOM   1893  HD1 PHE B 121       9.317  10.957 -26.697  1.00  0.360          H  
ATOM   1894  HD2 PHE B 121       8.202  10.530 -22.633  1.00  0.360          H  
ATOM   1895  HE1 PHE B 121       7.688   9.210 -27.316  1.00  0.360          H  
ATOM   1896  HE2 PHE B 121       6.580   8.782 -23.235  1.00  0.360          H  
ATOM   1897  HZ  PHE B 121       6.323   8.122 -25.588  1.00  0.360          H  
ATOM   1898  N   THR B 122      10.039  14.409 -22.352  1.00  0.230          N  
ATOM   1899  CA  THR B 122      10.930  14.908 -21.324  1.00  0.260          C  
ATOM   1900  C   THR B 122      10.839  13.943 -20.166  1.00  0.260          C  
ATOM   1901  O   THR B 122       9.749  13.525 -19.745  1.00  0.260          O  
ATOM   1902  CB  THR B 122      10.646  16.351 -20.907  1.00  0.390          C  
ATOM   1903  OG1 THR B 122      10.783  17.211 -22.044  1.00  0.390          O  
ATOM   1904  CG2 THR B 122      11.691  16.803 -19.824  1.00  0.390          C  
ATOM   1905  H   THR B 122       9.037  14.275 -22.183  1.00  0.280          H  
ATOM   1906  HA  THR B 122      11.953  14.873 -21.681  1.00  0.310          H  
ATOM   1907  HB  THR B 122       9.645  16.407 -20.550  1.00  0.470          H  
ATOM   1908  HG1 THR B 122      10.101  16.995 -22.683  1.00  0.470          H  
ATOM   1909 1HG2 THR B 122      11.508  17.826 -19.546  1.00  0.470          H  
ATOM   1910 2HG2 THR B 122      11.621  16.174 -18.937  1.00  0.470          H  
ATOM   1911 3HG2 THR B 122      12.691  16.731 -20.235  1.00  0.470          H  
ATOM   1912  N   LEU B 123      12.004  13.504 -19.726  1.00  0.270          N  
ATOM   1913  CA  LEU B 123      12.120  12.553 -18.640  1.00  0.290          C  
ATOM   1914  C   LEU B 123      12.723  13.205 -17.406  1.00  0.280          C  
ATOM   1915  O   LEU B 123      13.626  14.037 -17.513  1.00  0.290          O  
ATOM   1916  CB  LEU B 123      13.000  11.346 -19.085  1.00  0.430          C  
ATOM   1917  CG  LEU B 123      12.305  10.173 -19.933  1.00  0.430          C  
ATOM   1918  CD1 LEU B 123      11.850  10.664 -21.320  1.00  0.430          C  
ATOM   1919  CD2 LEU B 123      13.281   9.003 -20.105  1.00  0.430          C  
ATOM   1920  H   LEU B 123      12.851  13.880 -20.162  1.00  0.320          H  
ATOM   1921  HA  LEU B 123      11.129  12.191 -18.390  1.00  0.350          H  
ATOM   1922 1HB  LEU B 123      13.827  11.736 -19.682  1.00  0.520          H  
ATOM   1923 2HB  LEU B 123      13.421  10.893 -18.187  1.00  0.520          H  
ATOM   1924  HG  LEU B 123      11.457   9.833 -19.401  1.00  0.520          H  
ATOM   1925 1HD1 LEU B 123      11.385   9.848 -21.863  1.00  0.520          H  
ATOM   1926 2HD1 LEU B 123      11.137  11.452 -21.203  1.00  0.520          H  
ATOM   1927 3HD1 LEU B 123      12.693  11.024 -21.884  1.00  0.520          H  
ATOM   1928 1HD2 LEU B 123      12.791   8.197 -20.654  1.00  0.520          H  
ATOM   1929 2HD2 LEU B 123      14.135   9.343 -20.660  1.00  0.520          H  
ATOM   1930 3HD2 LEU B 123      13.599   8.632 -19.136  1.00  0.520          H  
ATOM   1931  N   GLN B 124      12.273  12.772 -16.232  1.00  0.290          N  
ATOM   1932  CA  GLN B 124      12.865  13.189 -14.961  1.00  0.280          C  
ATOM   1933  C   GLN B 124      13.269  11.975 -14.156  1.00  0.260          C  
ATOM   1934  O   GLN B 124      12.524  10.996 -14.029  1.00  0.260          O  
ATOM   1935  CB  GLN B 124      11.935  14.044 -14.112  1.00  0.420          C  
ATOM   1936  CG  GLN B 124      12.493  14.541 -12.759  1.00  0.420          C  
ATOM   1937  CD  GLN B 124      11.393  15.178 -11.895  1.00  0.420          C  
ATOM   1938  OE1 GLN B 124      10.215  14.823 -12.104  1.00  0.420          O  
ATOM   1939  NE2 GLN B 124      11.740  16.061 -10.940  1.00  0.420          N  
ATOM   1940  H   GLN B 124      11.477  12.131 -16.243  1.00  0.350          H  
ATOM   1941  HA  GLN B 124      13.756  13.764 -15.167  1.00  0.340          H  
ATOM   1942 1HB  GLN B 124      11.711  14.928 -14.677  1.00  0.500          H  
ATOM   1943 2HB  GLN B 124      11.058  13.532 -13.922  1.00  0.500          H  
ATOM   1944 1HG  GLN B 124      12.920  13.721 -12.206  1.00  0.500          H  
ATOM   1945 2HG  GLN B 124      13.256  15.294 -12.947  1.00  0.500          H  
ATOM   1946 1HE2 GLN B 124      11.039  16.494 -10.316  1.00  0.500          H  
ATOM   1947 2HE2 GLN B 124      12.720  16.295 -10.767  1.00  0.500          H  
ATOM   1948  N   ALA B 125      14.478  12.036 -13.639  1.00  0.250          N  
ATOM   1949  CA  ALA B 125      15.049  10.991 -12.814  1.00  0.230          C  
ATOM   1950  C   ALA B 125      15.211  11.508 -11.391  1.00  0.260          C  
ATOM   1951  O   ALA B 125      15.889  12.514 -11.134  1.00  0.330          O  
ATOM   1952  CB  ALA B 125      16.380  10.529 -13.382  1.00  0.350          C  
ATOM   1953  H   ALA B 125      14.989  12.903 -13.785  1.00  0.300          H  
ATOM   1954  HA  ALA B 125      14.359  10.145 -12.785  1.00  0.280          H  
ATOM   1955 1HB  ALA B 125      16.773   9.758 -12.746  1.00  0.410          H  
ATOM   1956 2HB  ALA B 125      16.234  10.143 -14.390  1.00  0.410          H  
ATOM   1957 3HB  ALA B 125      17.060  11.337 -13.407  1.00  0.410          H  
ATOM   1958  N   LYS B 126      14.587  10.818 -10.452  1.00  0.250          N  
ATOM   1959  CA  LYS B 126      14.678  11.215  -9.065  1.00  0.300          C  
ATOM   1960  C   LYS B 126      15.093  10.073  -8.172  1.00  0.320          C  
ATOM   1961  O   LYS B 126      14.841   8.897  -8.460  1.00  0.340          O  
ATOM   1962  CB  LYS B 126      13.357  11.748  -8.536  1.00  0.450          C  
ATOM   1963  CG  LYS B 126      12.837  12.975  -9.220  1.00  0.450          C  
ATOM   1964  CD  LYS B 126      11.670  13.578  -8.445  1.00  0.450          C  
ATOM   1965  CE  LYS B 126      12.165  14.427  -7.261  1.00  0.450          C  
ATOM   1966  NZ  LYS B 126      11.067  15.167  -6.626  1.00  0.450          N  
ATOM   1967  H   LYS B 126      13.997  10.025 -10.724  1.00  0.300          H  
ATOM   1968  HA  LYS B 126      15.431  11.993  -8.975  1.00  0.360          H  
ATOM   1969 1HB  LYS B 126      12.602  10.977  -8.649  1.00  0.540          H  
ATOM   1970 2HB  LYS B 126      13.460  11.943  -7.476  1.00  0.540          H  
ATOM   1971 1HG  LYS B 126      13.637  13.711  -9.334  1.00  0.540          H  
ATOM   1972 2HG  LYS B 126      12.485  12.690 -10.203  1.00  0.540          H  
ATOM   1973 1HD  LYS B 126      11.052  14.187  -9.095  1.00  0.540          H  
ATOM   1974 2HD  LYS B 126      11.050  12.772  -8.051  1.00  0.540          H  
ATOM   1975 1HE  LYS B 126      12.620  13.790  -6.508  1.00  0.540          H  
ATOM   1976 2HE  LYS B 126      12.909  15.141  -7.621  1.00  0.540          H  
ATOM   1977 1HZ  LYS B 126      11.429  15.713  -5.861  1.00  0.540          H  
ATOM   1978 2HZ  LYS B 126      10.624  15.808  -7.319  1.00  0.540          H  
ATOM   1979 3HZ  LYS B 126      10.378  14.517  -6.273  1.00  0.540          H  
ATOM   1980  N   SER B 127      15.670  10.433  -7.039  1.00  0.340          N  
ATOM   1981  CA  SER B 127      15.995   9.446  -6.018  1.00  0.360          C  
ATOM   1982  C   SER B 127      15.818  10.062  -4.647  1.00  0.350          C  
ATOM   1983  O   SER B 127      16.241  11.208  -4.418  1.00  0.390          O  
ATOM   1984  CB  SER B 127      17.388   8.867  -6.192  1.00  0.540          C  
ATOM   1985  OG  SER B 127      17.664   7.958  -5.169  1.00  0.540          O  
ATOM   1986  H   SER B 127      15.868  11.428  -6.902  1.00  0.410          H  
ATOM   1987  HA  SER B 127      15.290   8.633  -6.113  1.00  0.430          H  
ATOM   1988 1HB  SER B 127      17.452   8.366  -7.157  1.00  0.650          H  
ATOM   1989 2HB  SER B 127      18.122   9.651  -6.181  1.00  0.650          H  
ATOM   1990  HG  SER B 127      18.499   7.544  -5.401  1.00  0.650          H  
ATOM   1991  N   GLU B 128      15.120   9.328  -3.776  1.00  0.350          N  
ATOM   1992  CA  GLU B 128      14.795   9.754  -2.410  1.00  0.390          C  
ATOM   1993  C   GLU B 128      15.002   8.624  -1.394  1.00  0.320          C  
ATOM   1994  O   GLU B 128      15.007   7.452  -1.752  1.00  0.410          O  
ATOM   1995  CB  GLU B 128      13.343  10.268  -2.349  1.00  0.580          C  
ATOM   1996  CG  GLU B 128      13.050  11.514  -3.247  1.00  0.580          C  
ATOM   1997  CD  GLU B 128      11.621  12.036  -3.145  1.00  0.580          C  
ATOM   1998  OE1 GLU B 128      10.837  11.429  -2.447  1.00  0.580          O  
ATOM   1999  OE2 GLU B 128      11.317  13.045  -3.761  1.00  0.580          O  
ATOM   2000  H   GLU B 128      14.833   8.397  -4.103  1.00  0.420          H  
ATOM   2001  HA  GLU B 128      15.462  10.571  -2.138  1.00  0.470          H  
ATOM   2002 1HB  GLU B 128      12.672   9.472  -2.659  1.00  0.700          H  
ATOM   2003 2HB  GLU B 128      13.090  10.525  -1.319  1.00  0.700          H  
ATOM   2004 1HG  GLU B 128      13.735  12.311  -2.977  1.00  0.700          H  
ATOM   2005 2HG  GLU B 128      13.243  11.250  -4.285  1.00  0.700          H  
ATOM   2006  N   HIS B 129      15.189   8.969  -0.125  1.00  0.440          N  
ATOM   2007  CA  HIS B 129      15.331   7.952   0.922  1.00  0.430          C  
ATOM   2008  C   HIS B 129      14.102   7.983   1.842  1.00  0.440          C  
ATOM   2009  O   HIS B 129      13.607   9.075   2.139  1.00  0.640          O  
ATOM   2010  CB  HIS B 129      16.589   8.203   1.761  1.00  0.650          C  
ATOM   2011  CG  HIS B 129      16.896   7.083   2.667  1.00  0.650          C  
ATOM   2012  ND1 HIS B 129      17.629   5.980   2.273  1.00  0.650          N  
ATOM   2013  CD2 HIS B 129      16.516   6.848   3.924  1.00  0.650          C  
ATOM   2014  CE1 HIS B 129      17.682   5.124   3.269  1.00  0.650          C  
ATOM   2015  NE2 HIS B 129      17.011   5.633   4.272  1.00  0.650          N  
ATOM   2016  H   HIS B 129      15.200   9.944   0.134  1.00  0.530          H  
ATOM   2017  HA  HIS B 129      15.398   6.957   0.485  1.00  0.520          H  
ATOM   2018 1HB  HIS B 129      17.440   8.359   1.114  1.00  0.770          H  
ATOM   2019 2HB  HIS B 129      16.456   9.102   2.359  1.00  0.770          H  
ATOM   2020  HD2 HIS B 129      15.897   7.491   4.549  1.00  0.770          H  
ATOM   2021  HE1 HIS B 129      18.177   4.153   3.255  1.00  0.770          H  
ATOM   2022  HE2 HIS B 129      16.823   5.209   5.182  1.00  0.770          H  
ATOM   2023  N   ALA B 130      13.637   6.803   2.293  1.00  0.460          N  
ATOM   2024  CA  ALA B 130      12.506   6.652   3.235  1.00  0.590          C  
ATOM   2025  C   ALA B 130      12.805   5.521   4.201  1.00  0.470          C  
ATOM   2026  O   ALA B 130      13.225   4.453   3.774  1.00  0.410          O  
ATOM   2027  CB  ALA B 130      11.227   6.341   2.487  1.00  0.890          C  
ATOM   2028  H   ALA B 130      14.110   5.958   1.958  1.00  0.550          H  
ATOM   2029  HA  ALA B 130      12.398   7.571   3.804  1.00  0.710          H  
ATOM   2030 1HB  ALA B 130      10.401   6.239   3.195  1.00  1.060          H  
ATOM   2031 2HB  ALA B 130      11.021   7.144   1.798  1.00  1.060          H  
ATOM   2032 3HB  ALA B 130      11.350   5.418   1.932  1.00  1.060          H  
ATOM   2033  N   ALA B 131      12.549   5.713   5.497  1.00  0.560          N  
ATOM   2034  CA  ALA B 131      12.900   4.686   6.487  1.00  0.500          C  
ATOM   2035  C   ALA B 131      14.341   4.162   6.098  1.00  0.380          C  
ATOM   2036  O   ALA B 131      15.207   5.027   5.980  1.00  0.510          O  
ATOM   2037  CB  ALA B 131      11.748   3.710   6.578  1.00  0.750          C  
ATOM   2038  H   ALA B 131      12.086   6.578   5.803  1.00  0.670          H  
ATOM   2039  HA  ALA B 131      12.988   5.164   7.464  1.00  0.600          H  
ATOM   2040 1HB  ALA B 131      11.862   2.972   7.338  1.00  0.900          H  
ATOM   2041 2HB  ALA B 131      10.891   4.288   6.845  1.00  0.900          H  
ATOM   2042 3HB  ALA B 131      11.603   3.237   5.614  1.00  0.900          H  
ATOM   2043  N   PRO B 132      14.706   2.838   6.004  1.00  0.290          N  
ATOM   2044  CA  PRO B 132      15.987   2.355   5.478  1.00  0.320          C  
ATOM   2045  C   PRO B 132      16.052   2.041   3.967  1.00  0.260          C  
ATOM   2046  O   PRO B 132      16.955   1.319   3.545  1.00  0.260          O  
ATOM   2047  CB  PRO B 132      16.206   1.085   6.301  1.00  0.480          C  
ATOM   2048  CG  PRO B 132      14.847   0.519   6.470  1.00  0.480          C  
ATOM   2049  CD  PRO B 132      13.924   1.722   6.610  1.00  0.480          C  
ATOM   2050  HA  PRO B 132      16.762   3.089   5.733  1.00  0.380          H  
ATOM   2051 1HB  PRO B 132      16.883   0.401   5.769  1.00  0.580          H  
ATOM   2052 2HB  PRO B 132      16.690   1.335   7.256  1.00  0.580          H  
ATOM   2053 1HG  PRO B 132      14.601  -0.104   5.598  1.00  0.580          H  
ATOM   2054 2HG  PRO B 132      14.816  -0.143   7.347  1.00  0.580          H  
ATOM   2055 1HD  PRO B 132      13.024   1.485   6.046  1.00  0.580          H  
ATOM   2056 2HD  PRO B 132      13.743   1.902   7.678  1.00  0.580          H  
ATOM   2057  N   PHE B 133      15.091   2.510   3.170  1.00  0.260          N  
ATOM   2058  CA  PHE B 133      14.999   2.158   1.748  1.00  0.250          C  
ATOM   2059  C   PHE B 133      15.291   3.313   0.802  1.00  0.240          C  
ATOM   2060  O   PHE B 133      14.939   4.468   1.059  1.00  0.250          O  
ATOM   2061  CB  PHE B 133      13.585   1.685   1.417  1.00  0.380          C  
ATOM   2062  CG  PHE B 133      13.204   0.433   2.064  1.00  0.380          C  
ATOM   2063  CD1 PHE B 133      12.654   0.451   3.316  1.00  0.380          C  
ATOM   2064  CD2 PHE B 133      13.388  -0.775   1.427  1.00  0.380          C  
ATOM   2065  CE1 PHE B 133      12.298  -0.698   3.935  1.00  0.380          C  
ATOM   2066  CE2 PHE B 133      13.025  -1.943   2.045  1.00  0.380          C  
ATOM   2067  CZ  PHE B 133      12.480  -1.900   3.304  1.00  0.380          C  
ATOM   2068  H   PHE B 133      14.385   3.136   3.538  1.00  0.310          H  
ATOM   2069  HA  PHE B 133      15.709   1.355   1.540  1.00  0.300          H  
ATOM   2070 1HB  PHE B 133      12.873   2.456   1.713  1.00  0.450          H  
ATOM   2071 2HB  PHE B 133      13.496   1.552   0.338  1.00  0.450          H  
ATOM   2072  HD1 PHE B 133      12.516   1.402   3.819  1.00  0.450          H  
ATOM   2073  HD2 PHE B 133      13.832  -0.802   0.421  1.00  0.450          H  
ATOM   2074  HE1 PHE B 133      11.873  -0.652   4.937  1.00  0.450          H  
ATOM   2075  HE2 PHE B 133      13.177  -2.904   1.537  1.00  0.450          H  
ATOM   2076  HZ  PHE B 133      12.200  -2.820   3.798  1.00  0.450          H  
ATOM   2077  N   THR B 134      15.831   2.982  -0.367  1.00  0.260          N  
ATOM   2078  CA  THR B 134      16.064   3.996  -1.387  1.00  0.280          C  
ATOM   2079  C   THR B 134      15.034   3.861  -2.501  1.00  0.250          C  
ATOM   2080  O   THR B 134      14.766   2.771  -3.003  1.00  0.320          O  
ATOM   2081  CB  THR B 134      17.490   3.890  -1.979  1.00  0.420          C  
ATOM   2082  OG1 THR B 134      18.453   4.078  -0.932  1.00  0.420          O  
ATOM   2083  CG2 THR B 134      17.706   4.987  -3.055  1.00  0.420          C  
ATOM   2084  H   THR B 134      16.102   2.009  -0.555  1.00  0.310          H  
ATOM   2085  HA  THR B 134      15.954   4.985  -0.942  1.00  0.340          H  
ATOM   2086  HB  THR B 134      17.630   2.900  -2.423  1.00  0.500          H  
ATOM   2087  HG1 THR B 134      18.366   3.357  -0.298  1.00  0.500          H  
ATOM   2088 1HG2 THR B 134      18.715   4.910  -3.450  1.00  0.500          H  
ATOM   2089 2HG2 THR B 134      16.997   4.871  -3.875  1.00  0.500          H  
ATOM   2090 3HG2 THR B 134      17.568   5.969  -2.598  1.00  0.500          H  
ATOM   2091  N   LYS B 135      14.413   4.966  -2.861  1.00  0.260          N  
ATOM   2092  CA  LYS B 135      13.433   4.978  -3.932  1.00  0.320          C  
ATOM   2093  C   LYS B 135      13.978   5.575  -5.209  1.00  0.250          C  
ATOM   2094  O   LYS B 135      14.489   6.694  -5.215  1.00  0.240          O  
ATOM   2095  CB  LYS B 135      12.200   5.789  -3.545  1.00  0.480          C  
ATOM   2096  CG  LYS B 135      11.111   5.843  -4.659  1.00  0.480          C  
ATOM   2097  CD  LYS B 135       9.819   6.492  -4.189  1.00  0.480          C  
ATOM   2098  CE  LYS B 135      10.015   7.967  -3.862  1.00  0.480          C  
ATOM   2099  NZ  LYS B 135       8.762   8.591  -3.514  1.00  0.480          N  
ATOM   2100  H   LYS B 135      14.653   5.833  -2.387  1.00  0.310          H  
ATOM   2101  HA  LYS B 135      13.131   3.956  -4.145  1.00  0.380          H  
ATOM   2102 1HB  LYS B 135      11.764   5.380  -2.644  1.00  0.580          H  
ATOM   2103 2HB  LYS B 135      12.522   6.803  -3.320  1.00  0.580          H  
ATOM   2104 1HG  LYS B 135      11.485   6.411  -5.512  1.00  0.580          H  
ATOM   2105 2HG  LYS B 135      10.893   4.824  -4.996  1.00  0.580          H  
ATOM   2106 1HD  LYS B 135       9.065   6.398  -4.976  1.00  0.580          H  
ATOM   2107 2HD  LYS B 135       9.444   6.006  -3.312  1.00  0.580          H  
ATOM   2108 1HE  LYS B 135      10.676   8.064  -3.009  1.00  0.580          H  
ATOM   2109 2HE  LYS B 135      10.452   8.487  -4.716  1.00  0.580          H  
ATOM   2110 1HZ  LYS B 135       8.924   9.567  -3.278  1.00  0.580          H  
ATOM   2111 2HZ  LYS B 135       8.136   8.526  -4.296  1.00  0.580          H  
ATOM   2112 3HZ  LYS B 135       8.391   8.075  -2.689  1.00  0.580          H  
ATOM   2113  N   LEU B 136      13.804   4.856  -6.307  1.00  0.280          N  
ATOM   2114  CA  LEU B 136      14.168   5.369  -7.614  1.00  0.260          C  
ATOM   2115  C   LEU B 136      12.857   5.785  -8.257  1.00  0.270          C  
ATOM   2116  O   LEU B 136      11.872   5.045  -8.169  1.00  0.340          O  
ATOM   2117  CB  LEU B 136      14.807   4.284  -8.491  1.00  0.390          C  
ATOM   2118  CG  LEU B 136      16.030   3.531  -7.980  1.00  0.390          C  
ATOM   2119  CD1 LEU B 136      16.401   2.445  -9.045  1.00  0.390          C  
ATOM   2120  CD2 LEU B 136      17.183   4.507  -7.743  1.00  0.390          C  
ATOM   2121  H   LEU B 136      13.406   3.923  -6.208  1.00  0.340          H  
ATOM   2122  HA  LEU B 136      14.813   6.243  -7.521  1.00  0.310          H  
ATOM   2123 1HB  LEU B 136      14.044   3.554  -8.754  1.00  0.470          H  
ATOM   2124 2HB  LEU B 136      15.140   4.776  -9.381  1.00  0.470          H  
ATOM   2125  HG  LEU B 136      15.788   3.022  -7.040  1.00  0.470          H  
ATOM   2126 1HD1 LEU B 136      17.269   1.877  -8.709  1.00  0.470          H  
ATOM   2127 2HD1 LEU B 136      15.557   1.767  -9.179  1.00  0.470          H  
ATOM   2128 3HD1 LEU B 136      16.637   2.924  -9.998  1.00  0.470          H  
ATOM   2129 1HD2 LEU B 136      18.054   3.958  -7.385  1.00  0.470          H  
ATOM   2130 2HD2 LEU B 136      17.433   5.016  -8.677  1.00  0.470          H  
ATOM   2131 3HD2 LEU B 136      16.892   5.247  -6.993  1.00  0.470          H  
ATOM   2132  N   SER B 137      12.823   6.899  -8.973  1.00  0.230          N  
ATOM   2133  CA  SER B 137      11.559   7.252  -9.611  1.00  0.240          C  
ATOM   2134  C   SER B 137      11.717   7.962 -10.956  1.00  0.230          C  
ATOM   2135  O   SER B 137      12.520   8.886 -11.135  1.00  0.260          O  
ATOM   2136  CB  SER B 137      10.745   8.087  -8.659  1.00  0.360          C  
ATOM   2137  OG  SER B 137       9.527   8.394  -9.221  1.00  0.360          O  
ATOM   2138  H   SER B 137      13.629   7.529  -9.001  1.00  0.280          H  
ATOM   2139  HA  SER B 137      11.006   6.337  -9.806  1.00  0.290          H  
ATOM   2140 1HB  SER B 137      10.592   7.542  -7.727  1.00  0.430          H  
ATOM   2141 2HB  SER B 137      11.282   8.999  -8.423  1.00  0.430          H  
ATOM   2142  HG  SER B 137       9.116   9.048  -8.633  1.00  0.430          H  
ATOM   2143  N   LEU B 138      11.003   7.440 -11.946  1.00  0.230          N  
ATOM   2144  CA  LEU B 138      11.027   7.930 -13.312  1.00  0.230          C  
ATOM   2145  C   LEU B 138       9.724   8.579 -13.735  1.00  0.240          C  
ATOM   2146  O   LEU B 138       8.648   7.976 -13.655  1.00  0.240          O  
ATOM   2147  CB  LEU B 138      11.324   6.771 -14.262  1.00  0.350          C  
ATOM   2148  CG  LEU B 138      11.281   7.077 -15.766  1.00  0.350          C  
ATOM   2149  CD1 LEU B 138      12.392   8.070 -16.168  1.00  0.350          C  
ATOM   2150  CD2 LEU B 138      11.409   5.764 -16.501  1.00  0.350          C  
ATOM   2151  H   LEU B 138      10.374   6.671 -11.724  1.00  0.280          H  
ATOM   2152  HA  LEU B 138      11.818   8.672 -13.386  1.00  0.280          H  
ATOM   2153 1HB  LEU B 138      12.295   6.366 -14.026  1.00  0.410          H  
ATOM   2154 2HB  LEU B 138      10.585   5.992 -14.072  1.00  0.410          H  
ATOM   2155  HG  LEU B 138      10.335   7.535 -16.018  1.00  0.410          H  
ATOM   2156 1HD1 LEU B 138      12.320   8.254 -17.234  1.00  0.410          H  
ATOM   2157 2HD1 LEU B 138      12.272   9.010 -15.643  1.00  0.410          H  
ATOM   2158 3HD1 LEU B 138      13.361   7.659 -15.933  1.00  0.410          H  
ATOM   2159 1HD2 LEU B 138      11.369   5.947 -17.563  1.00  0.410          H  
ATOM   2160 2HD2 LEU B 138      12.350   5.293 -16.249  1.00  0.410          H  
ATOM   2161 3HD2 LEU B 138      10.589   5.108 -16.209  1.00  0.410          H  
ATOM   2162  N   TYR B 139       9.823   9.790 -14.255  1.00  0.260          N  
ATOM   2163  CA  TYR B 139       8.641  10.508 -14.698  1.00  0.280          C  
ATOM   2164  C   TYR B 139       8.766  10.867 -16.166  1.00  0.280          C  
ATOM   2165  O   TYR B 139       9.806  11.364 -16.598  1.00  0.280          O  
ATOM   2166  CB  TYR B 139       8.531  11.770 -13.868  1.00  0.420          C  
ATOM   2167  CG  TYR B 139       8.427  11.519 -12.438  1.00  0.420          C  
ATOM   2168  CD1 TYR B 139       9.593  11.424 -11.692  1.00  0.420          C  
ATOM   2169  CD2 TYR B 139       7.199  11.365 -11.846  1.00  0.420          C  
ATOM   2170  CE1 TYR B 139       9.523  11.172 -10.370  1.00  0.420          C  
ATOM   2171  CE2 TYR B 139       7.125  11.105 -10.506  1.00  0.420          C  
ATOM   2172  CZ  TYR B 139       8.285  11.007  -9.767  1.00  0.420          C  
ATOM   2173  OH  TYR B 139       8.227  10.718  -8.423  1.00  0.420          O  
ATOM   2174  H   TYR B 139      10.753  10.222 -14.276  1.00  0.310          H  
ATOM   2175  HA  TYR B 139       7.759   9.882 -14.572  1.00  0.340          H  
ATOM   2176 1HB  TYR B 139       9.391  12.328 -14.030  1.00  0.500          H  
ATOM   2177 2HB  TYR B 139       7.717  12.360 -14.167  1.00  0.500          H  
ATOM   2178  HD1 TYR B 139      10.568  11.545 -12.169  1.00  0.500          H  
ATOM   2179  HD2 TYR B 139       6.293  11.442 -12.439  1.00  0.500          H  
ATOM   2180  HE1 TYR B 139      10.435  11.086  -9.790  1.00  0.500          H  
ATOM   2181  HE2 TYR B 139       6.155  10.969 -10.027  1.00  0.500          H  
ATOM   2182  HH  TYR B 139       7.306  10.641  -8.153  1.00  0.500          H  
ATOM   2183  N   LEU B 140       7.698  10.660 -16.937  1.00  0.290          N  
ATOM   2184  CA  LEU B 140       7.709  11.009 -18.349  1.00  0.280          C  
ATOM   2185  C   LEU B 140       6.546  11.893 -18.774  1.00  0.280          C  
ATOM   2186  O   LEU B 140       5.398  11.668 -18.379  1.00  0.340          O  
ATOM   2187  CB  LEU B 140       7.629   9.733 -19.196  1.00  0.420          C  
ATOM   2188  CG  LEU B 140       8.749   8.735 -19.005  1.00  0.420          C  
ATOM   2189  CD1 LEU B 140       8.325   7.664 -18.054  1.00  0.420          C  
ATOM   2190  CD2 LEU B 140       9.119   8.141 -20.329  1.00  0.420          C  
ATOM   2191  H   LEU B 140       6.873  10.197 -16.551  1.00  0.350          H  
ATOM   2192  HA  LEU B 140       8.634  11.540 -18.572  1.00  0.340          H  
ATOM   2193 1HB  LEU B 140       6.698   9.227 -18.947  1.00  0.500          H  
ATOM   2194 2HB  LEU B 140       7.596  10.016 -20.246  1.00  0.500          H  
ATOM   2195  HG  LEU B 140       9.588   9.235 -18.564  1.00  0.500          H  
ATOM   2196 1HD1 LEU B 140       9.132   6.969 -17.927  1.00  0.500          H  
ATOM   2197 2HD1 LEU B 140       8.051   8.066 -17.086  1.00  0.500          H  
ATOM   2198 3HD1 LEU B 140       7.485   7.162 -18.479  1.00  0.500          H  
ATOM   2199 1HD2 LEU B 140       9.936   7.434 -20.196  1.00  0.500          H  
ATOM   2200 2HD2 LEU B 140       8.260   7.628 -20.753  1.00  0.500          H  
ATOM   2201 3HD2 LEU B 140       9.432   8.930 -21.000  1.00  0.500          H  
ATOM   2202  N   TYR B 141       6.824  12.793 -19.720  1.00  0.240          N  
ATOM   2203  CA  TYR B 141       5.793  13.604 -20.378  1.00  0.220          C  
ATOM   2204  C   TYR B 141       6.013  13.770 -21.880  1.00  0.210          C  
ATOM   2205  O   TYR B 141       7.125  14.059 -22.344  1.00  0.210          O  
ATOM   2206  CB  TYR B 141       5.677  15.009 -19.776  1.00  0.330          C  
ATOM   2207  CG  TYR B 141       4.775  15.925 -20.630  1.00  0.330          C  
ATOM   2208  CD1 TYR B 141       3.398  15.851 -20.562  1.00  0.330          C  
ATOM   2209  CD2 TYR B 141       5.365  16.826 -21.515  1.00  0.330          C  
ATOM   2210  CE1 TYR B 141       2.615  16.648 -21.359  1.00  0.330          C  
ATOM   2211  CE2 TYR B 141       4.577  17.624 -22.314  1.00  0.330          C  
ATOM   2212  CZ  TYR B 141       3.205  17.534 -22.239  1.00  0.330          C  
ATOM   2213  OH  TYR B 141       2.421  18.336 -23.031  1.00  0.330          O  
ATOM   2214  H   TYR B 141       7.810  12.953 -19.947  1.00  0.290          H  
ATOM   2215  HA  TYR B 141       4.841  13.103 -20.245  1.00  0.260          H  
ATOM   2216 1HB  TYR B 141       5.264  14.950 -18.762  1.00  0.400          H  
ATOM   2217 2HB  TYR B 141       6.645  15.460 -19.723  1.00  0.400          H  
ATOM   2218  HD1 TYR B 141       2.930  15.158 -19.886  1.00  0.400          H  
ATOM   2219  HD2 TYR B 141       6.455  16.895 -21.582  1.00  0.400          H  
ATOM   2220  HE1 TYR B 141       1.530  16.575 -21.299  1.00  0.400          H  
ATOM   2221  HE2 TYR B 141       5.042  18.327 -23.006  1.00  0.400          H  
ATOM   2222  HH  TYR B 141       2.986  18.903 -23.563  1.00  0.400          H  
ATOM   2223  N   CYS B 142       4.928  13.639 -22.648  1.00  0.210          N  
ATOM   2224  CA  CYS B 142       4.976  13.855 -24.088  1.00  0.220          C  
ATOM   2225  C   CYS B 142       3.594  14.227 -24.649  1.00  0.230          C  
ATOM   2226  O   CYS B 142       2.637  13.459 -24.569  1.00  0.230          O  
ATOM   2227  CB  CYS B 142       5.525  12.590 -24.751  1.00  0.330          C  
ATOM   2228  SG  CYS B 142       5.701  12.626 -26.521  1.00  0.330          S  
ATOM   2229  H   CYS B 142       4.042  13.357 -22.209  1.00  0.250          H  
ATOM   2230  HA  CYS B 142       5.667  14.675 -24.289  1.00  0.260          H  
ATOM   2231 1HB  CYS B 142       6.502  12.426 -24.354  1.00  0.400          H  
ATOM   2232 2HB  CYS B 142       4.956  11.754 -24.480  1.00  0.400          H  
ATOM   2233  HG  CYS B 142       6.732  13.492 -26.452  1.00  0.400          H  
ATOM   2234  N   GLY B 143       3.501  15.392 -25.295  1.00  0.250          N  
ATOM   2235  CA  GLY B 143       2.223  15.854 -25.850  1.00  0.280          C  
ATOM   2236  C   GLY B 143       1.975  15.325 -27.263  1.00  0.300          C  
ATOM   2237  O   GLY B 143       0.977  15.651 -27.903  1.00  0.370          O  
ATOM   2238  H   GLY B 143       4.318  15.986 -25.361  1.00  0.300          H  
ATOM   2239 1HA  GLY B 143       1.410  15.537 -25.194  1.00  0.340          H  
ATOM   2240 2HA  GLY B 143       2.208  16.943 -25.861  1.00  0.340          H  
ATOM   2241  N   ALA B 144       2.916  14.542 -27.762  1.00  0.260          N  
ATOM   2242  CA  ALA B 144       2.857  13.976 -29.096  1.00  0.260          C  
ATOM   2243  C   ALA B 144       2.249  12.580 -29.081  1.00  0.270          C  
ATOM   2244  O   ALA B 144       2.129  11.926 -28.034  1.00  0.290          O  
ATOM   2245  CB  ALA B 144       4.241  13.936 -29.721  1.00  0.390          C  
ATOM   2246  H   ALA B 144       3.699  14.316 -27.166  1.00  0.310          H  
ATOM   2247  HA  ALA B 144       2.215  14.611 -29.707  1.00  0.310          H  
ATOM   2248 1HB  ALA B 144       4.179  13.529 -30.732  1.00  0.470          H  
ATOM   2249 2HB  ALA B 144       4.654  14.941 -29.758  1.00  0.470          H  
ATOM   2250 3HB  ALA B 144       4.866  13.320 -29.135  1.00  0.470          H  
ATOM   2251  N   ALA B 145       1.797  12.156 -30.255  1.00  0.320          N  
ATOM   2252  CA  ALA B 145       1.270  10.813 -30.457  1.00  0.360          C  
ATOM   2253  C   ALA B 145       2.402   9.824 -30.641  1.00  0.330          C  
ATOM   2254  O   ALA B 145       3.492  10.188 -31.090  1.00  0.310          O  
ATOM   2255  CB  ALA B 145       0.374  10.757 -31.676  1.00  0.540          C  
ATOM   2256  H   ALA B 145       1.867  12.771 -31.053  1.00  0.380          H  
ATOM   2257  HA  ALA B 145       0.696  10.531 -29.572  1.00  0.430          H  
ATOM   2258 1HB  ALA B 145      -0.014   9.741 -31.783  1.00  0.650          H  
ATOM   2259 2HB  ALA B 145      -0.453  11.449 -31.556  1.00  0.650          H  
ATOM   2260 3HB  ALA B 145       0.945  11.026 -32.559  1.00  0.650          H  
ATOM   2261  N   LEU B 146       2.135   8.564 -30.344  1.00  0.360          N  
ATOM   2262  CA  LEU B 146       3.118   7.521 -30.591  1.00  0.340          C  
ATOM   2263  C   LEU B 146       2.499   6.327 -31.316  1.00  0.330          C  
ATOM   2264  O   LEU B 146       1.551   5.694 -30.835  1.00  0.370          O  
ATOM   2265  CB  LEU B 146       3.745   7.110 -29.258  1.00  0.510          C  
ATOM   2266  CG  LEU B 146       4.907   6.093 -29.285  1.00  0.510          C  
ATOM   2267  CD1 LEU B 146       5.859   6.370 -28.119  1.00  0.510          C  
ATOM   2268  CD2 LEU B 146       4.343   4.669 -29.148  1.00  0.510          C  
ATOM   2269  H   LEU B 146       1.215   8.342 -29.951  1.00  0.430          H  
ATOM   2270  HA  LEU B 146       3.903   7.929 -31.228  1.00  0.410          H  
ATOM   2271 1HB  LEU B 146       4.097   8.012 -28.755  1.00  0.610          H  
ATOM   2272 2HB  LEU B 146       2.951   6.669 -28.663  1.00  0.610          H  
ATOM   2273  HG  LEU B 146       5.472   6.189 -30.208  1.00  0.610          H  
ATOM   2274 1HD1 LEU B 146       6.671   5.641 -28.149  1.00  0.610          H  
ATOM   2275 2HD1 LEU B 146       6.264   7.375 -28.215  1.00  0.610          H  
ATOM   2276 3HD1 LEU B 146       5.337   6.283 -27.181  1.00  0.610          H  
ATOM   2277 1HD2 LEU B 146       5.162   3.955 -29.128  1.00  0.610          H  
ATOM   2278 2HD2 LEU B 146       3.791   4.615 -28.236  1.00  0.610          H  
ATOM   2279 3HD2 LEU B 146       3.688   4.410 -29.956  1.00  0.610          H  
ATOM   2280  N   THR B 147       3.111   5.946 -32.442  1.00  0.300          N  
ATOM   2281  CA  THR B 147       2.629   4.825 -33.248  1.00  0.300          C  
ATOM   2282  C   THR B 147       3.549   3.607 -33.179  1.00  0.290          C  
ATOM   2283  O   THR B 147       3.180   2.506 -33.597  1.00  0.310          O  
ATOM   2284  CB  THR B 147       2.493   5.266 -34.708  1.00  0.450          C  
ATOM   2285  OG1 THR B 147       3.788   5.646 -35.193  1.00  0.450          O  
ATOM   2286  CG2 THR B 147       1.550   6.473 -34.790  1.00  0.450          C  
ATOM   2287  H   THR B 147       3.895   6.485 -32.793  1.00  0.360          H  
ATOM   2288  HA  THR B 147       1.658   4.516 -32.877  1.00  0.360          H  
ATOM   2289  HB  THR B 147       2.105   4.444 -35.309  1.00  0.540          H  
ATOM   2290  HG1 THR B 147       3.739   5.832 -36.138  1.00  0.540          H  
ATOM   2291 1HG2 THR B 147       1.462   6.792 -35.827  1.00  0.540          H  
ATOM   2292 2HG2 THR B 147       0.571   6.192 -34.415  1.00  0.540          H  
ATOM   2293 3HG2 THR B 147       1.940   7.295 -34.195  1.00  0.540          H  
ATOM   2294  N   GLN B 148       4.755   3.804 -32.660  1.00  0.270          N  
ATOM   2295  CA  GLN B 148       5.749   2.749 -32.543  1.00  0.250          C  
ATOM   2296  C   GLN B 148       6.727   3.114 -31.445  1.00  0.240          C  
ATOM   2297  O   GLN B 148       6.785   4.269 -31.034  1.00  0.310          O  
ATOM   2298  CB  GLN B 148       6.482   2.508 -33.863  1.00  0.380          C  
ATOM   2299  CG  GLN B 148       7.300   3.674 -34.382  1.00  0.380          C  
ATOM   2300  CD  GLN B 148       7.982   3.304 -35.681  1.00  0.380          C  
ATOM   2301  OE1 GLN B 148       8.333   2.131 -35.873  1.00  0.380          O  
ATOM   2302  NE2 GLN B 148       8.182   4.260 -36.577  1.00  0.380          N  
ATOM   2303  H   GLN B 148       5.011   4.731 -32.359  1.00  0.320          H  
ATOM   2304  HA  GLN B 148       5.249   1.825 -32.256  1.00  0.300          H  
ATOM   2305 1HB  GLN B 148       7.152   1.659 -33.750  1.00  0.450          H  
ATOM   2306 2HB  GLN B 148       5.755   2.247 -34.633  1.00  0.450          H  
ATOM   2307 1HG  GLN B 148       6.641   4.526 -34.566  1.00  0.450          H  
ATOM   2308 2HG  GLN B 148       8.068   3.941 -33.651  1.00  0.450          H  
ATOM   2309 1HE2 GLN B 148       8.633   4.051 -37.441  1.00  0.450          H  
ATOM   2310 2HE2 GLN B 148       7.893   5.230 -36.406  1.00  0.450          H  
ATOM   2311  N   THR B 149       7.549   2.158 -31.027  1.00  0.240          N  
ATOM   2312  CA  THR B 149       8.531   2.380 -29.970  1.00  0.210          C  
ATOM   2313  C   THR B 149       9.326   3.666 -30.166  1.00  0.190          C  
ATOM   2314  O   THR B 149       9.928   3.898 -31.218  1.00  0.190          O  
ATOM   2315  CB  THR B 149       9.516   1.177 -29.931  1.00  0.320          C  
ATOM   2316  OG1 THR B 149       8.772  -0.035 -29.693  1.00  0.320          O  
ATOM   2317  CG2 THR B 149      10.596   1.341 -28.836  1.00  0.320          C  
ATOM   2318  H   THR B 149       7.477   1.228 -31.413  1.00  0.290          H  
ATOM   2319  HA  THR B 149       8.004   2.447 -29.019  1.00  0.250          H  
ATOM   2320  HB  THR B 149      10.010   1.101 -30.899  1.00  0.380          H  
ATOM   2321  HG1 THR B 149       9.358  -0.796 -29.794  1.00  0.380          H  
ATOM   2322 1HG2 THR B 149      11.260   0.479 -28.855  1.00  0.380          H  
ATOM   2323 2HG2 THR B 149      11.181   2.241 -29.012  1.00  0.380          H  
ATOM   2324 3HG2 THR B 149      10.135   1.404 -27.878  1.00  0.380          H  
ATOM   2325  N   PHE B 150       9.361   4.486 -29.114  1.00  0.170          N  
ATOM   2326  CA  PHE B 150      10.119   5.729 -29.120  1.00  0.160          C  
ATOM   2327  C   PHE B 150      11.578   5.426 -29.022  1.00  0.170          C  
ATOM   2328  O   PHE B 150      11.972   4.661 -28.147  1.00  0.230          O  
ATOM   2329  CB  PHE B 150       9.775   6.599 -27.929  1.00  0.240          C  
ATOM   2330  CG  PHE B 150      10.580   7.827 -27.817  1.00  0.240          C  
ATOM   2331  CD1 PHE B 150      10.366   8.909 -28.623  1.00  0.240          C  
ATOM   2332  CD2 PHE B 150      11.593   7.891 -26.856  1.00  0.240          C  
ATOM   2333  CE1 PHE B 150      11.132  10.023 -28.478  1.00  0.240          C  
ATOM   2334  CE2 PHE B 150      12.349   9.013 -26.717  1.00  0.240          C  
ATOM   2335  CZ  PHE B 150      12.113  10.082 -27.535  1.00  0.240          C  
ATOM   2336  H   PHE B 150       8.853   4.195 -28.276  1.00  0.200          H  
ATOM   2337  HA  PHE B 150       9.923   6.261 -30.050  1.00  0.190          H  
ATOM   2338 1HB  PHE B 150       8.732   6.867 -27.941  1.00  0.290          H  
ATOM   2339 2HB  PHE B 150       9.961   6.038 -27.066  1.00  0.290          H  
ATOM   2340  HD1 PHE B 150       9.582   8.880 -29.377  1.00  0.290          H  
ATOM   2341  HD2 PHE B 150      11.776   7.027 -26.211  1.00  0.290          H  
ATOM   2342  HE1 PHE B 150      10.961  10.872 -29.114  1.00  0.290          H  
ATOM   2343  HE2 PHE B 150      13.135   9.056 -25.964  1.00  0.290          H  
ATOM   2344  HZ  PHE B 150      12.705  10.983 -27.440  1.00  0.290          H  
ATOM   2345  N   ARG B 151      12.399   6.040 -29.860  1.00  0.170          N  
ATOM   2346  CA  ARG B 151      13.832   5.823 -29.752  1.00  0.200          C  
ATOM   2347  C   ARG B 151      14.631   7.123 -29.876  1.00  0.190          C  
ATOM   2348  O   ARG B 151      14.557   7.810 -30.896  1.00  0.230          O  
ATOM   2349  CB  ARG B 151      14.269   4.849 -30.844  1.00  0.300          C  
ATOM   2350  CG  ARG B 151      13.658   3.435 -30.729  1.00  0.300          C  
ATOM   2351  CD  ARG B 151      14.135   2.475 -31.781  1.00  0.300          C  
ATOM   2352  NE  ARG B 151      15.560   2.141 -31.632  1.00  0.300          N  
ATOM   2353  CZ  ARG B 151      16.263   1.276 -32.399  1.00  0.300          C  
ATOM   2354  NH1 ARG B 151      15.677   0.618 -33.390  1.00  0.300          N  
ATOM   2355  NH2 ARG B 151      17.558   1.090 -32.142  1.00  0.300          N  
ATOM   2356  H   ARG B 151      12.022   6.645 -30.571  1.00  0.200          H  
ATOM   2357  HA  ARG B 151      14.052   5.383 -28.778  1.00  0.240          H  
ATOM   2358 1HB  ARG B 151      13.967   5.248 -31.813  1.00  0.360          H  
ATOM   2359 2HB  ARG B 151      15.340   4.776 -30.857  1.00  0.360          H  
ATOM   2360 1HG  ARG B 151      13.901   3.034 -29.754  1.00  0.360          H  
ATOM   2361 2HG  ARG B 151      12.578   3.497 -30.829  1.00  0.360          H  
ATOM   2362 1HD  ARG B 151      13.556   1.556 -31.701  1.00  0.360          H  
ATOM   2363 2HD  ARG B 151      13.985   2.921 -32.764  1.00  0.360          H  
ATOM   2364  HE  ARG B 151      16.083   2.622 -30.895  1.00  0.360          H  
ATOM   2365 1HH1 ARG B 151      14.697   0.759 -33.583  1.00  0.360          H  
ATOM   2366 2HH1 ARG B 151      16.211  -0.027 -33.956  1.00  0.360          H  
ATOM   2367 1HH2 ARG B 151      18.015   1.612 -31.360  1.00  0.360          H  
ATOM   2368 2HH2 ARG B 151      18.101   0.451 -32.697  1.00  0.360          H  
ATOM   2369  N   ALA B 152      15.462   7.411 -28.876  1.00  0.180          N  
ATOM   2370  CA  ALA B 152      16.302   8.614 -28.897  1.00  0.180          C  
ATOM   2371  C   ALA B 152      17.497   8.442 -27.964  1.00  0.190          C  
ATOM   2372  O   ALA B 152      17.429   7.674 -27.015  1.00  0.230          O  
ATOM   2373  CB  ALA B 152      15.482   9.822 -28.501  1.00  0.270          C  
ATOM   2374  H   ALA B 152      15.464   6.794 -28.053  1.00  0.220          H  
ATOM   2375  HA  ALA B 152      16.680   8.753 -29.910  1.00  0.220          H  
ATOM   2376 1HB  ALA B 152      16.099  10.718 -28.531  1.00  0.320          H  
ATOM   2377 2HB  ALA B 152      14.648   9.932 -29.186  1.00  0.320          H  
ATOM   2378 3HB  ALA B 152      15.115   9.660 -27.510  1.00  0.320          H  
ATOM   2379  N   ARG B 153      18.596   9.148 -28.203  1.00  0.190          N  
ATOM   2380  CA  ARG B 153      19.743   9.029 -27.292  1.00  0.210          C  
ATOM   2381  C   ARG B 153      19.570   9.892 -26.049  1.00  0.220          C  
ATOM   2382  O   ARG B 153      19.083  11.019 -26.152  1.00  0.240          O  
ATOM   2383  CB  ARG B 153      21.036   9.393 -28.005  1.00  0.320          C  
ATOM   2384  CG  ARG B 153      22.322   9.134 -27.202  1.00  0.320          C  
ATOM   2385  CD  ARG B 153      23.534   9.413 -28.010  1.00  0.320          C  
ATOM   2386  NE  ARG B 153      24.771   9.022 -27.321  1.00  0.320          N  
ATOM   2387  CZ  ARG B 153      25.509   9.784 -26.476  1.00  0.320          C  
ATOM   2388  NH1 ARG B 153      25.154  11.017 -26.166  1.00  0.320          N  
ATOM   2389  NH2 ARG B 153      26.615   9.276 -25.958  1.00  0.320          N  
ATOM   2390  H   ARG B 153      18.637   9.771 -29.001  1.00  0.230          H  
ATOM   2391  HA  ARG B 153      19.824   8.001 -26.971  1.00  0.250          H  
ATOM   2392 1HB  ARG B 153      21.108   8.828 -28.932  1.00  0.380          H  
ATOM   2393 2HB  ARG B 153      21.020  10.450 -28.263  1.00  0.380          H  
ATOM   2394 1HG  ARG B 153      22.352   9.781 -26.325  1.00  0.380          H  
ATOM   2395 2HG  ARG B 153      22.357   8.090 -26.878  1.00  0.380          H  
ATOM   2396 1HD  ARG B 153      23.476   8.845 -28.938  1.00  0.380          H  
ATOM   2397 2HD  ARG B 153      23.583  10.473 -28.243  1.00  0.380          H  
ATOM   2398  HE  ARG B 153      25.101   8.075 -27.491  1.00  0.380          H  
ATOM   2399 1HH1 ARG B 153      24.314  11.418 -26.547  1.00  0.380          H  
ATOM   2400 2HH1 ARG B 153      25.739  11.558 -25.539  1.00  0.380          H  
ATOM   2401 1HH2 ARG B 153      26.908   8.342 -26.214  1.00  0.380          H  
ATOM   2402 2HH2 ARG B 153      27.180   9.827 -25.316  1.00  0.380          H  
ATOM   2403  N   GLY B 154      19.964   9.371 -24.877  1.00  0.240          N  
ATOM   2404  CA  GLY B 154      19.902  10.175 -23.648  1.00  0.270          C  
ATOM   2405  C   GLY B 154      21.302  10.423 -23.093  1.00  0.270          C  
ATOM   2406  O   GLY B 154      22.279   9.910 -23.643  1.00  0.280          O  
ATOM   2407  H   GLY B 154      20.368   8.426 -24.857  1.00  0.290          H  
ATOM   2408 1HA  GLY B 154      19.407  11.129 -23.841  1.00  0.320          H  
ATOM   2409 2HA  GLY B 154      19.309   9.651 -22.904  1.00  0.320          H  
ATOM   2410  N   SER B 155      21.401  11.171 -21.987  1.00  0.290          N  
ATOM   2411  CA  SER B 155      22.697  11.452 -21.356  1.00  0.330          C  
ATOM   2412  C   SER B 155      23.185  10.276 -20.552  1.00  0.310          C  
ATOM   2413  O   SER B 155      22.399   9.409 -20.167  1.00  0.320          O  
ATOM   2414  CB  SER B 155      22.607  12.633 -20.411  1.00  0.490          C  
ATOM   2415  OG  SER B 155      21.838  12.324 -19.260  1.00  0.490          O  
ATOM   2416  H   SER B 155      20.561  11.625 -21.606  1.00  0.350          H  
ATOM   2417  HA  SER B 155      23.429  11.668 -22.136  1.00  0.400          H  
ATOM   2418 1HB  SER B 155      23.609  12.931 -20.110  1.00  0.590          H  
ATOM   2419 2HB  SER B 155      22.168  13.471 -20.927  1.00  0.590          H  
ATOM   2420  HG  SER B 155      21.719  13.169 -18.803  1.00  0.590          H  
ATOM   2421  N   GLU B 156      24.465  10.287 -20.205  1.00  0.330          N  
ATOM   2422  CA  GLU B 156      25.034   9.231 -19.392  1.00  0.350          C  
ATOM   2423  C   GLU B 156      24.366   9.154 -18.024  1.00  0.350          C  
ATOM   2424  O   GLU B 156      24.190   8.063 -17.480  1.00  0.340          O  
ATOM   2425  CB  GLU B 156      26.540   9.458 -19.265  1.00  0.520          C  
ATOM   2426  CG  GLU B 156      27.299   9.301 -20.603  1.00  0.520          C  
ATOM   2427  CD  GLU B 156      27.185  10.523 -21.504  1.00  0.520          C  
ATOM   2428  OE1 GLU B 156      26.612  11.506 -21.068  1.00  0.520          O  
ATOM   2429  OE2 GLU B 156      27.648  10.473 -22.617  1.00  0.520          O  
ATOM   2430  H   GLU B 156      25.078  11.031 -20.549  1.00  0.400          H  
ATOM   2431  HA  GLU B 156      24.869   8.283 -19.904  1.00  0.420          H  
ATOM   2432 1HB  GLU B 156      26.730  10.457 -18.875  1.00  0.630          H  
ATOM   2433 2HB  GLU B 156      26.957   8.744 -18.555  1.00  0.630          H  
ATOM   2434 1HG  GLU B 156      28.352   9.115 -20.392  1.00  0.630          H  
ATOM   2435 2HG  GLU B 156      26.904   8.432 -21.130  1.00  0.630          H  
ATOM   2436  N   GLN B 157      24.009  10.311 -17.454  1.00  0.360          N  
ATOM   2437  CA  GLN B 157      23.356  10.329 -16.152  1.00  0.360          C  
ATOM   2438  C   GLN B 157      21.989   9.663 -16.214  1.00  0.340          C  
ATOM   2439  O   GLN B 157      21.650   8.858 -15.338  1.00  0.360          O  
ATOM   2440  CB  GLN B 157      23.225  11.746 -15.607  1.00  0.540          C  
ATOM   2441  CG  GLN B 157      22.616  11.789 -14.220  1.00  0.540          C  
ATOM   2442  CD  GLN B 157      22.643  13.147 -13.623  1.00  0.540          C  
ATOM   2443  OE1 GLN B 157      22.947  14.135 -14.297  1.00  0.540          O  
ATOM   2444  NE2 GLN B 157      22.344  13.219 -12.336  1.00  0.540          N  
ATOM   2445  H   GLN B 157      24.216  11.171 -17.943  1.00  0.430          H  
ATOM   2446  HA  GLN B 157      23.970   9.759 -15.457  1.00  0.430          H  
ATOM   2447 1HB  GLN B 157      24.205  12.219 -15.570  1.00  0.650          H  
ATOM   2448 2HB  GLN B 157      22.594  12.336 -16.271  1.00  0.650          H  
ATOM   2449 1HG  GLN B 157      21.570  11.480 -14.282  1.00  0.650          H  
ATOM   2450 2HG  GLN B 157      23.167  11.113 -13.568  1.00  0.650          H  
ATOM   2451 1HE2 GLN B 157      22.355  14.102 -11.866  1.00  0.650          H  
ATOM   2452 2HE2 GLN B 157      22.131  12.379 -11.832  1.00  0.650          H  
ATOM   2453  N   LEU B 158      21.214   9.965 -17.261  1.00  0.310          N  
ATOM   2454  CA  LEU B 158      19.899   9.359 -17.409  1.00  0.280          C  
ATOM   2455  C   LEU B 158      20.001   7.864 -17.597  1.00  0.270          C  
ATOM   2456  O   LEU B 158      19.243   7.105 -16.992  1.00  0.260          O  
ATOM   2457  CB  LEU B 158      19.164   9.915 -18.626  1.00  0.420          C  
ATOM   2458  CG  LEU B 158      17.741   9.322 -18.922  1.00  0.420          C  
ATOM   2459  CD1 LEU B 158      16.748   9.549 -17.729  1.00  0.420          C  
ATOM   2460  CD2 LEU B 158      17.232   9.973 -20.180  1.00  0.420          C  
ATOM   2461  H   LEU B 158      21.529  10.663 -17.938  1.00  0.370          H  
ATOM   2462  HA  LEU B 158      19.333   9.567 -16.505  1.00  0.340          H  
ATOM   2463 1HB  LEU B 158      19.100  10.972 -18.555  1.00  0.500          H  
ATOM   2464 2HB  LEU B 158      19.781   9.697 -19.504  1.00  0.500          H  
ATOM   2465  HG  LEU B 158      17.830   8.255 -19.085  1.00  0.500          H  
ATOM   2466 1HD1 LEU B 158      15.779   9.121 -17.981  1.00  0.500          H  
ATOM   2467 2HD1 LEU B 158      17.121   9.062 -16.830  1.00  0.500          H  
ATOM   2468 3HD1 LEU B 158      16.628  10.609 -17.541  1.00  0.500          H  
ATOM   2469 1HD2 LEU B 158      16.277   9.567 -20.435  1.00  0.500          H  
ATOM   2470 2HD2 LEU B 158      17.143  11.054 -20.027  1.00  0.500          H  
ATOM   2471 3HD2 LEU B 158      17.931   9.784 -20.986  1.00  0.500          H  
ATOM   2472  N   ILE B 159      20.923   7.441 -18.450  1.00  0.270          N  
ATOM   2473  CA  ILE B 159      21.090   6.039 -18.749  1.00  0.260          C  
ATOM   2474  C   ILE B 159      21.537   5.292 -17.504  1.00  0.280          C  
ATOM   2475  O   ILE B 159      20.954   4.265 -17.172  1.00  0.270          O  
ATOM   2476  CB  ILE B 159      22.078   5.881 -19.907  1.00  0.390          C  
ATOM   2477  CG1 ILE B 159      21.484   6.572 -21.187  1.00  0.390          C  
ATOM   2478  CG2 ILE B 159      22.383   4.387 -20.155  1.00  0.390          C  
ATOM   2479  CD1 ILE B 159      20.256   5.968 -21.789  1.00  0.390          C  
ATOM   2480  H   ILE B 159      21.516   8.130 -18.926  1.00  0.320          H  
ATOM   2481  HA  ILE B 159      20.131   5.630 -19.037  1.00  0.310          H  
ATOM   2482  HB  ILE B 159      23.003   6.406 -19.663  1.00  0.470          H  
ATOM   2483 1HG1 ILE B 159      21.195   7.569 -20.928  1.00  0.470          H  
ATOM   2484 2HG1 ILE B 159      22.251   6.647 -21.920  1.00  0.470          H  
ATOM   2485 1HG2 ILE B 159      23.088   4.284 -20.967  1.00  0.470          H  
ATOM   2486 2HG2 ILE B 159      22.820   3.942 -19.260  1.00  0.470          H  
ATOM   2487 3HG2 ILE B 159      21.474   3.843 -20.396  1.00  0.470          H  
ATOM   2488 1HD1 ILE B 159      19.979   6.573 -22.633  1.00  0.470          H  
ATOM   2489 2HD1 ILE B 159      20.451   4.964 -22.131  1.00  0.470          H  
ATOM   2490 3HD1 ILE B 159      19.453   5.965 -21.081  1.00  0.470          H  
ATOM   2491  N   SER B 160      22.506   5.838 -16.760  1.00  0.300          N  
ATOM   2492  CA  SER B 160      22.973   5.195 -15.537  1.00  0.320          C  
ATOM   2493  C   SER B 160      21.796   4.982 -14.587  1.00  0.300          C  
ATOM   2494  O   SER B 160      21.656   3.910 -13.979  1.00  0.320          O  
ATOM   2495  CB  SER B 160      24.039   6.053 -14.882  1.00  0.480          C  
ATOM   2496  OG  SER B 160      24.519   5.470 -13.702  1.00  0.480          O  
ATOM   2497  H   SER B 160      22.970   6.699 -17.058  1.00  0.360          H  
ATOM   2498  HA  SER B 160      23.400   4.224 -15.793  1.00  0.380          H  
ATOM   2499 1HB  SER B 160      24.862   6.199 -15.581  1.00  0.580          H  
ATOM   2500 2HB  SER B 160      23.624   7.038 -14.666  1.00  0.580          H  
ATOM   2501  HG  SER B 160      25.194   6.067 -13.375  1.00  0.580          H  
ATOM   2502  N   PHE B 161      20.946   6.007 -14.443  1.00  0.280          N  
ATOM   2503  CA  PHE B 161      19.740   5.880 -13.643  1.00  0.260          C  
ATOM   2504  C   PHE B 161      18.821   4.776 -14.169  1.00  0.240          C  
ATOM   2505  O   PHE B 161      18.410   3.886 -13.426  1.00  0.240          O  
ATOM   2506  CB  PHE B 161      18.979   7.203 -13.616  1.00  0.390          C  
ATOM   2507  CG  PHE B 161      17.627   7.117 -13.009  1.00  0.390          C  
ATOM   2508  CD1 PHE B 161      17.431   7.114 -11.632  1.00  0.390          C  
ATOM   2509  CD2 PHE B 161      16.521   7.043 -13.844  1.00  0.390          C  
ATOM   2510  CE1 PHE B 161      16.156   7.040 -11.122  1.00  0.390          C  
ATOM   2511  CE2 PHE B 161      15.274   6.968 -13.336  1.00  0.390          C  
ATOM   2512  CZ  PHE B 161      15.087   6.967 -11.980  1.00  0.390          C  
ATOM   2513  H   PHE B 161      21.146   6.900 -14.905  1.00  0.340          H  
ATOM   2514  HA  PHE B 161      20.033   5.626 -12.625  1.00  0.310          H  
ATOM   2515 1HB  PHE B 161      19.558   7.940 -13.065  1.00  0.470          H  
ATOM   2516 2HB  PHE B 161      18.872   7.580 -14.623  1.00  0.470          H  
ATOM   2517  HD1 PHE B 161      18.290   7.172 -10.962  1.00  0.470          H  
ATOM   2518  HD2 PHE B 161      16.668   7.047 -14.925  1.00  0.470          H  
ATOM   2519  HE1 PHE B 161      15.994   7.040 -10.039  1.00  0.470          H  
ATOM   2520  HE2 PHE B 161      14.431   6.909 -14.001  1.00  0.470          H  
ATOM   2521  HZ  PHE B 161      14.090   6.905 -11.588  1.00  0.470          H  
ATOM   2522  N   LEU B 162      18.498   4.804 -15.459  1.00  0.230          N  
ATOM   2523  CA  LEU B 162      17.557   3.832 -15.998  1.00  0.220          C  
ATOM   2524  C   LEU B 162      18.066   2.385 -15.887  1.00  0.230          C  
ATOM   2525  O   LEU B 162      17.296   1.467 -15.563  1.00  0.250          O  
ATOM   2526  CB  LEU B 162      17.228   4.184 -17.459  1.00  0.330          C  
ATOM   2527  CG  LEU B 162      16.382   5.504 -17.715  1.00  0.330          C  
ATOM   2528  CD1 LEU B 162      16.319   5.798 -19.209  1.00  0.330          C  
ATOM   2529  CD2 LEU B 162      14.984   5.351 -17.179  1.00  0.330          C  
ATOM   2530  H   LEU B 162      18.879   5.541 -16.059  1.00  0.280          H  
ATOM   2531  HA  LEU B 162      16.656   3.906 -15.407  1.00  0.260          H  
ATOM   2532 1HB  LEU B 162      18.176   4.309 -17.969  1.00  0.400          H  
ATOM   2533 2HB  LEU B 162      16.698   3.344 -17.911  1.00  0.400          H  
ATOM   2534  HG  LEU B 162      16.866   6.342 -17.227  1.00  0.400          H  
ATOM   2535 1HD1 LEU B 162      15.750   6.713 -19.380  1.00  0.400          H  
ATOM   2536 2HD1 LEU B 162      17.328   5.928 -19.592  1.00  0.400          H  
ATOM   2537 3HD1 LEU B 162      15.836   4.975 -19.727  1.00  0.400          H  
ATOM   2538 1HD2 LEU B 162      14.442   6.262 -17.383  1.00  0.400          H  
ATOM   2539 2HD2 LEU B 162      14.487   4.517 -17.674  1.00  0.400          H  
ATOM   2540 3HD2 LEU B 162      14.994   5.177 -16.110  1.00  0.400          H  
ATOM   2541  N   GLU B 163      19.377   2.183 -16.041  1.00  0.260          N  
ATOM   2542  CA  GLU B 163      19.992   0.858 -15.970  1.00  0.280          C  
ATOM   2543  C   GLU B 163      20.106   0.343 -14.537  1.00  0.300          C  
ATOM   2544  O   GLU B 163      20.505  -0.807 -14.323  1.00  0.440          O  
ATOM   2545  CB  GLU B 163      21.411   0.857 -16.573  1.00  0.420          C  
ATOM   2546  CG  GLU B 163      21.521   1.061 -18.081  1.00  0.420          C  
ATOM   2547  CD  GLU B 163      22.965   1.057 -18.562  1.00  0.420          C  
ATOM   2548  OE1 GLU B 163      23.839   0.888 -17.745  1.00  0.420          O  
ATOM   2549  OE2 GLU B 163      23.191   1.224 -19.740  1.00  0.420          O  
ATOM   2550  H   GLU B 163      19.969   2.979 -16.302  1.00  0.310          H  
ATOM   2551  HA  GLU B 163      19.371   0.164 -16.535  1.00  0.340          H  
ATOM   2552 1HB  GLU B 163      21.987   1.659 -16.101  1.00  0.500          H  
ATOM   2553 2HB  GLU B 163      21.904  -0.081 -16.331  1.00  0.500          H  
ATOM   2554 1HG  GLU B 163      20.980   0.259 -18.578  1.00  0.500          H  
ATOM   2555 2HG  GLU B 163      21.049   2.002 -18.349  1.00  0.500          H  
ATOM   2556  N   SER B 164      19.778   1.181 -13.551  1.00  0.270          N  
ATOM   2557  CA  SER B 164      19.886   0.809 -12.153  1.00  0.270          C  
ATOM   2558  C   SER B 164      18.646   0.065 -11.673  1.00  0.310          C  
ATOM   2559  O   SER B 164      18.609  -0.437 -10.551  1.00  0.780          O  
ATOM   2560  CB  SER B 164      20.125   2.042 -11.297  1.00  0.410          C  
ATOM   2561  OG  SER B 164      21.375   2.637 -11.590  1.00  0.410          O  
ATOM   2562  H   SER B 164      19.416   2.114 -13.760  1.00  0.320          H  
ATOM   2563  HA  SER B 164      20.745   0.149 -12.043  1.00  0.320          H  
ATOM   2564 1HB  SER B 164      19.328   2.761 -11.452  1.00  0.490          H  
ATOM   2565 2HB  SER B 164      20.097   1.755 -10.249  1.00  0.490          H  
ATOM   2566  HG  SER B 164      21.300   3.075 -12.481  1.00  0.490          H  
ATOM   2567  N   HIS B 165      17.606  -0.003 -12.501  1.00  0.370          N  
ATOM   2568  CA  HIS B 165      16.396  -0.703 -12.097  1.00  0.310          C  
ATOM   2569  C   HIS B 165      16.685  -2.221 -11.953  1.00  0.310          C  
ATOM   2570  O   HIS B 165      17.341  -2.790 -12.832  1.00  0.330          O  
ATOM   2571  CB  HIS B 165      15.286  -0.470 -13.124  1.00  0.460          C  
ATOM   2572  CG  HIS B 165      13.964  -0.958 -12.675  1.00  0.460          C  
ATOM   2573  ND1 HIS B 165      13.610  -2.307 -12.693  1.00  0.460          N  
ATOM   2574  CD2 HIS B 165      12.905  -0.293 -12.156  1.00  0.460          C  
ATOM   2575  CE1 HIS B 165      12.378  -2.432 -12.209  1.00  0.460          C  
ATOM   2576  NE2 HIS B 165      11.937  -1.227 -11.879  1.00  0.460          N  
ATOM   2577  H   HIS B 165      17.648   0.445 -13.426  1.00  0.440          H  
ATOM   2578  HA  HIS B 165      16.057  -0.283 -11.160  1.00  0.370          H  
ATOM   2579 1HB  HIS B 165      15.208   0.591 -13.329  1.00  0.560          H  
ATOM   2580 2HB  HIS B 165      15.540  -0.961 -14.062  1.00  0.560          H  
ATOM   2581  HD2 HIS B 165      12.832   0.778 -11.985  1.00  0.560          H  
ATOM   2582  HE1 HIS B 165      11.822  -3.365 -12.097  1.00  0.560          H  
ATOM   2583  HE2 HIS B 165      11.029  -1.022 -11.482  1.00  0.560          H  
ATOM   2584  N   PRO B 166      16.164  -2.924 -10.914  1.00  0.330          N  
ATOM   2585  CA  PRO B 166      16.314  -4.359 -10.681  1.00  0.380          C  
ATOM   2586  C   PRO B 166      16.038  -5.268 -11.877  1.00  0.390          C  
ATOM   2587  O   PRO B 166      16.655  -6.331 -11.961  1.00  0.450          O  
ATOM   2588  CB  PRO B 166      15.326  -4.610  -9.544  1.00  0.570          C  
ATOM   2589  CG  PRO B 166      15.332  -3.333  -8.770  1.00  0.570          C  
ATOM   2590  CD  PRO B 166      15.458  -2.235  -9.809  1.00  0.570          C  
ATOM   2591  HA  PRO B 166      17.338  -4.535 -10.323  1.00  0.460          H  
ATOM   2592 1HB  PRO B 166      14.334  -4.850  -9.958  1.00  0.680          H  
ATOM   2593 2HB  PRO B 166      15.648  -5.477  -8.951  1.00  0.680          H  
ATOM   2594 1HG  PRO B 166      14.419  -3.275  -8.173  1.00  0.680          H  
ATOM   2595 2HG  PRO B 166      16.171  -3.325  -8.057  1.00  0.680          H  
ATOM   2596 1HD  PRO B 166      14.476  -1.880 -10.103  1.00  0.680          H  
ATOM   2597 2HD  PRO B 166      16.083  -1.446  -9.379  1.00  0.680          H  
ATOM   2598  N   LYS B 167      15.141  -4.896 -12.805  1.00  0.360          N  
ATOM   2599  CA  LYS B 167      14.941  -5.805 -13.925  1.00  0.400          C  
ATOM   2600  C   LYS B 167      15.170  -5.060 -15.233  1.00  0.360          C  
ATOM   2601  O   LYS B 167      14.617  -5.418 -16.274  1.00  0.370          O  
ATOM   2602  CB  LYS B 167      13.498  -6.330 -13.916  1.00  0.600          C  
ATOM   2603  CG  LYS B 167      13.030  -7.074 -12.644  1.00  0.600          C  
ATOM   2604  CD  LYS B 167      13.746  -8.402 -12.416  1.00  0.600          C  
ATOM   2605  CE  LYS B 167      13.168  -9.135 -11.204  1.00  0.600          C  
ATOM   2606  NZ  LYS B 167      13.863 -10.433 -10.946  1.00  0.600          N  
ATOM   2607  H   LYS B 167      14.601  -4.024 -12.762  1.00  0.430          H  
ATOM   2608  HA  LYS B 167      15.654  -6.625 -13.877  1.00  0.480          H  
ATOM   2609 1HB  LYS B 167      12.813  -5.491 -14.072  1.00  0.720          H  
ATOM   2610 2HB  LYS B 167      13.365  -7.010 -14.749  1.00  0.720          H  
ATOM   2611 1HG  LYS B 167      13.195  -6.431 -11.780  1.00  0.720          H  
ATOM   2612 2HG  LYS B 167      11.958  -7.262 -12.727  1.00  0.720          H  
ATOM   2613 1HD  LYS B 167      13.646  -9.030 -13.300  1.00  0.720          H  
ATOM   2614 2HD  LYS B 167      14.805  -8.221 -12.237  1.00  0.720          H  
ATOM   2615 1HE  LYS B 167      13.269  -8.499 -10.326  1.00  0.720          H  
ATOM   2616 2HE  LYS B 167      12.108  -9.331 -11.378  1.00  0.720          H  
ATOM   2617 1HZ  LYS B 167      13.448 -10.879 -10.139  1.00  0.720          H  
ATOM   2618 2HZ  LYS B 167      13.765 -11.037 -11.750  1.00  0.720          H  
ATOM   2619 3HZ  LYS B 167      14.844 -10.263 -10.770  1.00  0.720          H  
ATOM   2620  N   LYS B 168      16.083  -4.091 -15.187  1.00  0.340          N  
ATOM   2621  CA  LYS B 168      16.526  -3.287 -16.323  1.00  0.350          C  
ATOM   2622  C   LYS B 168      15.389  -2.716 -17.179  1.00  0.290          C  
ATOM   2623  O   LYS B 168      15.537  -2.636 -18.402  1.00  0.290          O  
ATOM   2624  CB  LYS B 168      17.458  -4.106 -17.224  1.00  0.520          C  
ATOM   2625  CG  LYS B 168      18.635  -4.797 -16.507  1.00  0.520          C  
ATOM   2626  CD  LYS B 168      19.589  -3.788 -15.834  1.00  0.520          C  
ATOM   2627  CE  LYS B 168      20.808  -4.489 -15.237  1.00  0.520          C  
ATOM   2628  NZ  LYS B 168      21.658  -3.557 -14.433  1.00  0.520          N  
ATOM   2629  H   LYS B 168      16.501  -3.866 -14.279  1.00  0.410          H  
ATOM   2630  HA  LYS B 168      17.080  -2.434 -15.927  1.00  0.420          H  
ATOM   2631 1HB  LYS B 168      16.877  -4.878 -17.732  1.00  0.630          H  
ATOM   2632 2HB  LYS B 168      17.877  -3.458 -17.991  1.00  0.630          H  
ATOM   2633 1HG  LYS B 168      18.243  -5.473 -15.746  1.00  0.630          H  
ATOM   2634 2HG  LYS B 168      19.195  -5.385 -17.232  1.00  0.630          H  
ATOM   2635 1HD  LYS B 168      19.920  -3.039 -16.556  1.00  0.630          H  
ATOM   2636 2HD  LYS B 168      19.074  -3.273 -15.019  1.00  0.630          H  
ATOM   2637 1HE  LYS B 168      20.477  -5.306 -14.599  1.00  0.630          H  
ATOM   2638 2HE  LYS B 168      21.408  -4.894 -16.050  1.00  0.630          H  
ATOM   2639 1HZ  LYS B 168      22.453  -4.057 -14.068  1.00  0.630          H  
ATOM   2640 2HZ  LYS B 168      21.982  -2.790 -15.019  1.00  0.630          H  
ATOM   2641 3HZ  LYS B 168      21.115  -3.184 -13.655  1.00  0.630          H  
ATOM   2642  N   ARG B 169      14.273  -2.311 -16.570  1.00  0.280          N  
ATOM   2643  CA  ARG B 169      13.152  -1.762 -17.323  1.00  0.240          C  
ATOM   2644  C   ARG B 169      12.149  -1.087 -16.418  1.00  0.210          C  
ATOM   2645  O   ARG B 169      11.875  -1.555 -15.317  1.00  0.270          O  
ATOM   2646  CB  ARG B 169      12.404  -2.841 -18.097  1.00  0.360          C  
ATOM   2647  CG  ARG B 169      11.721  -3.924 -17.246  1.00  0.360          C  
ATOM   2648  CD  ARG B 169      10.995  -4.917 -18.078  1.00  0.360          C  
ATOM   2649  NE  ARG B 169      10.416  -6.001 -17.261  1.00  0.360          N  
ATOM   2650  CZ  ARG B 169      11.050  -7.142 -16.937  1.00  0.360          C  
ATOM   2651  NH1 ARG B 169      12.283  -7.397 -17.358  1.00  0.360          N  
ATOM   2652  NH2 ARG B 169      10.405  -8.004 -16.187  1.00  0.360          N  
ATOM   2653  H   ARG B 169      14.192  -2.362 -15.561  1.00  0.340          H  
ATOM   2654  HA  ARG B 169      13.537  -1.025 -18.026  1.00  0.290          H  
ATOM   2655 1HB  ARG B 169      11.657  -2.372 -18.681  1.00  0.430          H  
ATOM   2656 2HB  ARG B 169      13.085  -3.343 -18.781  1.00  0.430          H  
ATOM   2657 1HG  ARG B 169      12.444  -4.435 -16.637  1.00  0.430          H  
ATOM   2658 2HG  ARG B 169      10.976  -3.470 -16.599  1.00  0.430          H  
ATOM   2659 1HD  ARG B 169      10.176  -4.409 -18.584  1.00  0.430          H  
ATOM   2660 2HD  ARG B 169      11.661  -5.344 -18.820  1.00  0.430          H  
ATOM   2661  HE  ARG B 169       9.462  -5.896 -16.865  1.00  0.430          H  
ATOM   2662 1HH1 ARG B 169      12.779  -6.724 -17.933  1.00  0.430          H  
ATOM   2663 2HH1 ARG B 169      12.738  -8.260 -17.101  1.00  0.430          H  
ATOM   2664 1HH2 ARG B 169       9.449  -7.758 -15.878  1.00  0.430          H  
ATOM   2665 2HH2 ARG B 169      10.831  -8.871 -15.913  1.00  0.430          H  
ATOM   2666  N   TRP B 170      11.492  -0.059 -16.914  1.00  0.190          N  
ATOM   2667  CA  TRP B 170      10.467   0.571 -16.099  1.00  0.170          C  
ATOM   2668  C   TRP B 170       9.120   0.366 -16.748  1.00  0.180          C  
ATOM   2669  O   TRP B 170       8.960   0.638 -17.930  1.00  0.250          O  
ATOM   2670  CB  TRP B 170      10.754   2.063 -16.040  1.00  0.260          C  
ATOM   2671  CG  TRP B 170      12.078   2.359 -15.446  1.00  0.260          C  
ATOM   2672  CD1 TRP B 170      13.273   2.157 -16.067  1.00  0.260          C  
ATOM   2673  CD2 TRP B 170      12.396   2.936 -14.171  1.00  0.260          C  
ATOM   2674  NE1 TRP B 170      14.281   2.514 -15.263  1.00  0.260          N  
ATOM   2675  CE2 TRP B 170      13.783   3.012 -14.109  1.00  0.260          C  
ATOM   2676  CE3 TRP B 170      11.640   3.390 -13.093  1.00  0.260          C  
ATOM   2677  CZ2 TRP B 170      14.430   3.514 -13.023  1.00  0.260          C  
ATOM   2678  CZ3 TRP B 170      12.306   3.900 -12.010  1.00  0.260          C  
ATOM   2679  CH2 TRP B 170      13.650   3.954 -11.985  1.00  0.260          C  
ATOM   2680  H   TRP B 170      11.754   0.308 -17.833  1.00  0.230          H  
ATOM   2681  HA  TRP B 170      10.465   0.139 -15.098  1.00  0.200          H  
ATOM   2682 1HB  TRP B 170      10.691   2.478 -17.004  1.00  0.310          H  
ATOM   2683 2HB  TRP B 170       9.995   2.544 -15.439  1.00  0.310          H  
ATOM   2684  HD1 TRP B 170      13.404   1.741 -17.063  1.00  0.310          H  
ATOM   2685  HE1 TRP B 170      15.274   2.414 -15.494  1.00  0.310          H  
ATOM   2686  HE3 TRP B 170      10.562   3.346 -13.105  1.00  0.310          H  
ATOM   2687  HZ2 TRP B 170      15.526   3.578 -12.969  1.00  0.310          H  
ATOM   2688  HZ3 TRP B 170      11.738   4.261 -11.179  1.00  0.310          H  
ATOM   2689  HH2 TRP B 170      14.121   4.359 -11.136  1.00  0.310          H  
ATOM   2690  N   LEU B 171       8.126  -0.035 -15.972  1.00  0.170          N  
ATOM   2691  CA  LEU B 171       6.771  -0.194 -16.513  1.00  0.180          C  
ATOM   2692  C   LEU B 171       5.970   1.028 -16.124  1.00  0.180          C  
ATOM   2693  O   LEU B 171       5.712   1.245 -14.939  1.00  0.190          O  
ATOM   2694  CB  LEU B 171       6.083  -1.468 -15.983  1.00  0.270          C  
ATOM   2695  CG  LEU B 171       6.372  -2.827 -16.692  1.00  0.270          C  
ATOM   2696  CD1 LEU B 171       7.864  -3.193 -16.624  1.00  0.270          C  
ATOM   2697  CD2 LEU B 171       5.510  -3.916 -16.019  1.00  0.270          C  
ATOM   2698  H   LEU B 171       8.324  -0.250 -15.003  1.00  0.200          H  
ATOM   2699  HA  LEU B 171       6.812  -0.240 -17.603  1.00  0.220          H  
ATOM   2700 1HB  LEU B 171       6.316  -1.582 -14.926  1.00  0.320          H  
ATOM   2701 2HB  LEU B 171       5.033  -1.311 -16.082  1.00  0.320          H  
ATOM   2702  HG  LEU B 171       6.090  -2.755 -17.730  1.00  0.320          H  
ATOM   2703 1HD1 LEU B 171       8.013  -4.146 -17.123  1.00  0.320          H  
ATOM   2704 2HD1 LEU B 171       8.462  -2.440 -17.121  1.00  0.320          H  
ATOM   2705 3HD1 LEU B 171       8.180  -3.282 -15.583  1.00  0.320          H  
ATOM   2706 1HD2 LEU B 171       5.683  -4.874 -16.515  1.00  0.320          H  
ATOM   2707 2HD2 LEU B 171       5.781  -4.007 -14.965  1.00  0.320          H  
ATOM   2708 3HD2 LEU B 171       4.456  -3.656 -16.096  1.00  0.320          H  
ATOM   2709  N   VAL B 172       5.602   1.832 -17.116  1.00  0.190          N  
ATOM   2710  CA  VAL B 172       4.951   3.113 -16.886  1.00  0.210          C  
ATOM   2711  C   VAL B 172       3.513   3.176 -17.375  1.00  0.210          C  
ATOM   2712  O   VAL B 172       3.221   2.936 -18.549  1.00  0.240          O  
ATOM   2713  CB  VAL B 172       5.728   4.217 -17.631  1.00  0.320          C  
ATOM   2714  CG1 VAL B 172       5.043   5.574 -17.394  1.00  0.320          C  
ATOM   2715  CG2 VAL B 172       7.184   4.234 -17.185  1.00  0.320          C  
ATOM   2716  H   VAL B 172       5.828   1.559 -18.074  1.00  0.230          H  
ATOM   2717  HA  VAL B 172       4.962   3.320 -15.814  1.00  0.250          H  
ATOM   2718  HB  VAL B 172       5.700   4.003 -18.698  1.00  0.380          H  
ATOM   2719 1HG1 VAL B 172       5.556   6.355 -17.905  1.00  0.380          H  
ATOM   2720 2HG1 VAL B 172       4.011   5.566 -17.741  1.00  0.380          H  
ATOM   2721 3HG1 VAL B 172       5.061   5.769 -16.347  1.00  0.380          H  
ATOM   2722 1HG2 VAL B 172       7.716   4.978 -17.733  1.00  0.380          H  
ATOM   2723 2HG2 VAL B 172       7.230   4.466 -16.152  1.00  0.380          H  
ATOM   2724 3HG2 VAL B 172       7.645   3.262 -17.371  1.00  0.380          H  
ATOM   2725  N   ASN B 173       2.606   3.519 -16.470  1.00  0.260          N  
ATOM   2726  CA  ASN B 173       1.199   3.675 -16.817  1.00  0.270          C  
ATOM   2727  C   ASN B 173       0.905   5.089 -17.334  1.00  0.260          C  
ATOM   2728  O   ASN B 173       1.214   6.070 -16.654  1.00  0.310          O  
ATOM   2729  CB  ASN B 173       0.291   3.346 -15.651  1.00  0.410          C  
ATOM   2730  CG  ASN B 173      -1.150   3.377 -16.074  1.00  0.410          C  
ATOM   2731  OD1 ASN B 173      -1.705   4.460 -16.264  1.00  0.410          O  
ATOM   2732  ND2 ASN B 173      -1.754   2.229 -16.234  1.00  0.410          N  
ATOM   2733  H   ASN B 173       2.912   3.679 -15.515  1.00  0.310          H  
ATOM   2734  HA  ASN B 173       0.962   2.987 -17.632  1.00  0.320          H  
ATOM   2735 1HB  ASN B 173       0.530   2.376 -15.236  1.00  0.490          H  
ATOM   2736 2HB  ASN B 173       0.433   4.080 -14.858  1.00  0.490          H  
ATOM   2737 1HD2 ASN B 173      -2.715   2.198 -16.509  1.00  0.490          H  
ATOM   2738 2HD2 ASN B 173      -1.269   1.373 -16.065  1.00  0.490          H  
ATOM   2739  N   PHE B 174       0.323   5.181 -18.525  1.00  0.230          N  
ATOM   2740  CA  PHE B 174      -0.043   6.444 -19.140  1.00  0.210          C  
ATOM   2741  C   PHE B 174      -1.589   6.485 -19.243  1.00  0.250          C  
ATOM   2742  O   PHE B 174      -2.229   5.433 -19.323  1.00  0.280          O  
ATOM   2743  CB  PHE B 174       0.595   6.574 -20.541  1.00  0.320          C  
ATOM   2744  CG  PHE B 174       2.109   6.643 -20.552  1.00  0.320          C  
ATOM   2745  CD1 PHE B 174       2.873   5.506 -20.793  1.00  0.320          C  
ATOM   2746  CD2 PHE B 174       2.766   7.850 -20.327  1.00  0.320          C  
ATOM   2747  CE1 PHE B 174       4.259   5.578 -20.823  1.00  0.320          C  
ATOM   2748  CE2 PHE B 174       4.151   7.928 -20.349  1.00  0.320          C  
ATOM   2749  CZ  PHE B 174       4.899   6.791 -20.604  1.00  0.320          C  
ATOM   2750  H   PHE B 174       0.095   4.331 -19.047  1.00  0.280          H  
ATOM   2751  HA  PHE B 174       0.325   7.249 -18.509  1.00  0.250          H  
ATOM   2752 1HB  PHE B 174       0.299   5.711 -21.139  1.00  0.380          H  
ATOM   2753 2HB  PHE B 174       0.223   7.457 -21.055  1.00  0.380          H  
ATOM   2754  HD1 PHE B 174       2.369   4.553 -20.962  1.00  0.380          H  
ATOM   2755  HD2 PHE B 174       2.171   8.748 -20.140  1.00  0.380          H  
ATOM   2756  HE1 PHE B 174       4.843   4.676 -21.014  1.00  0.380          H  
ATOM   2757  HE2 PHE B 174       4.644   8.885 -20.172  1.00  0.380          H  
ATOM   2758  HZ  PHE B 174       5.984   6.845 -20.624  1.00  0.380          H  
ATOM   2759  N   PRO B 175      -2.231   7.667 -19.285  1.00  0.270          N  
ATOM   2760  CA  PRO B 175      -3.666   7.856 -19.447  1.00  0.320          C  
ATOM   2761  C   PRO B 175      -4.283   6.994 -20.543  1.00  0.340          C  
ATOM   2762  O   PRO B 175      -5.409   6.525 -20.380  1.00  0.370          O  
ATOM   2763  CB  PRO B 175      -3.725   9.347 -19.781  1.00  0.480          C  
ATOM   2764  CG  PRO B 175      -2.570   9.931 -19.027  1.00  0.480          C  
ATOM   2765  CD  PRO B 175      -1.493   8.906 -19.089  1.00  0.480          C  
ATOM   2766  HA  PRO B 175      -4.170   7.662 -18.494  1.00  0.380          H  
ATOM   2767 1HB  PRO B 175      -3.662   9.501 -20.870  1.00  0.580          H  
ATOM   2768 2HB  PRO B 175      -4.656   9.781 -19.450  1.00  0.580          H  
ATOM   2769 1HG  PRO B 175      -2.257  10.884 -19.478  1.00  0.580          H  
ATOM   2770 2HG  PRO B 175      -2.872  10.165 -17.991  1.00  0.580          H  
ATOM   2771 1HD  PRO B 175      -0.768   9.127 -19.887  1.00  0.580          H  
ATOM   2772 2HD  PRO B 175      -1.046   8.882 -18.097  1.00  0.580          H  
ATOM   2773  N   LEU B 176      -3.551   6.732 -21.629  1.00  0.330          N  
ATOM   2774  CA  LEU B 176      -4.126   5.922 -22.675  1.00  0.360          C  
ATOM   2775  C   LEU B 176      -3.256   4.721 -23.051  1.00  0.350          C  
ATOM   2776  O   LEU B 176      -3.162   4.369 -24.223  1.00  0.370          O  
ATOM   2777  CB  LEU B 176      -4.271   6.817 -23.909  1.00  0.540          C  
ATOM   2778  CG  LEU B 176      -5.193   8.064 -23.807  1.00  0.540          C  
ATOM   2779  CD1 LEU B 176      -4.957   8.965 -25.030  1.00  0.540          C  
ATOM   2780  CD2 LEU B 176      -6.641   7.632 -23.751  1.00  0.540          C  
ATOM   2781  H   LEU B 176      -2.626   7.114 -21.775  1.00  0.400          H  
ATOM   2782  HA  LEU B 176      -5.092   5.548 -22.346  1.00  0.430          H  
ATOM   2783 1HB  LEU B 176      -3.291   7.209 -24.091  1.00  0.650          H  
ATOM   2784 2HB  LEU B 176      -4.580   6.217 -24.763  1.00  0.650          H  
ATOM   2785  HG  LEU B 176      -4.943   8.632 -22.919  1.00  0.650          H  
ATOM   2786 1HD1 LEU B 176      -5.591   9.849 -24.961  1.00  0.650          H  
ATOM   2787 2HD1 LEU B 176      -3.911   9.276 -25.058  1.00  0.650          H  
ATOM   2788 3HD1 LEU B 176      -5.199   8.420 -25.933  1.00  0.650          H  
ATOM   2789 1HD2 LEU B 176      -7.277   8.505 -23.697  1.00  0.650          H  
ATOM   2790 2HD2 LEU B 176      -6.888   7.067 -24.649  1.00  0.650          H  
ATOM   2791 3HD2 LEU B 176      -6.809   7.010 -22.872  1.00  0.650          H  
ATOM   2792  N   GLY B 177      -2.719   3.999 -22.066  1.00  0.330          N  
ATOM   2793  CA  GLY B 177      -1.944   2.790 -22.385  1.00  0.330          C  
ATOM   2794  C   GLY B 177      -0.754   2.588 -21.455  1.00  0.290          C  
ATOM   2795  O   GLY B 177      -0.634   3.255 -20.429  1.00  0.300          O  
ATOM   2796  H   GLY B 177      -2.794   4.323 -21.093  1.00  0.400          H  
ATOM   2797 1HA  GLY B 177      -2.598   1.922 -22.319  1.00  0.400          H  
ATOM   2798 2HA  GLY B 177      -1.596   2.837 -23.416  1.00  0.400          H  
ATOM   2799  N   MET B 178       0.106   1.624 -21.772  1.00  0.280          N  
ATOM   2800  CA  MET B 178       1.246   1.382 -20.892  1.00  0.290          C  
ATOM   2801  C   MET B 178       2.509   1.282 -21.728  1.00  0.230          C  
ATOM   2802  O   MET B 178       2.471   0.769 -22.852  1.00  0.260          O  
ATOM   2803  CB  MET B 178       1.024   0.093 -20.089  1.00  0.430          C  
ATOM   2804  CG  MET B 178       2.053  -0.193 -18.976  1.00  0.430          C  
ATOM   2805  SD  MET B 178       3.621  -0.986 -19.414  1.00  0.430          S  
ATOM   2806  CE  MET B 178       3.243  -2.681 -19.193  1.00  0.430          C  
ATOM   2807  H   MET B 178      -0.037   1.056 -22.609  1.00  0.340          H  
ATOM   2808  HA  MET B 178       1.367   2.220 -20.207  1.00  0.350          H  
ATOM   2809 1HB  MET B 178       0.044   0.129 -19.611  1.00  0.520          H  
ATOM   2810 2HB  MET B 178       1.023  -0.757 -20.769  1.00  0.520          H  
ATOM   2811 1HG  MET B 178       2.261   0.709 -18.430  1.00  0.520          H  
ATOM   2812 2HG  MET B 178       1.550  -0.859 -18.310  1.00  0.520          H  
ATOM   2813 1HE  MET B 178       4.115  -3.283 -19.422  1.00  0.520          H  
ATOM   2814 2HE  MET B 178       2.949  -2.853 -18.161  1.00  0.520          H  
ATOM   2815 3HE  MET B 178       2.427  -2.955 -19.856  1.00  0.520          H  
ATOM   2816  N   GLY B 179       3.629   1.750 -21.188  1.00  0.220          N  
ATOM   2817  CA  GLY B 179       4.873   1.593 -21.916  1.00  0.230          C  
ATOM   2818  C   GLY B 179       6.042   1.131 -21.064  1.00  0.210          C  
ATOM   2819  O   GLY B 179       6.039   1.249 -19.838  1.00  0.250          O  
ATOM   2820  H   GLY B 179       3.601   2.187 -20.263  1.00  0.260          H  
ATOM   2821 1HA  GLY B 179       4.708   0.845 -22.681  1.00  0.280          H  
ATOM   2822 2HA  GLY B 179       5.129   2.520 -22.426  1.00  0.280          H  
ATOM   2823  N   ILE B 180       7.055   0.587 -21.721  1.00  0.190          N  
ATOM   2824  CA  ILE B 180       8.227   0.112 -21.013  1.00  0.190          C  
ATOM   2825  C   ILE B 180       9.468   0.866 -21.417  1.00  0.170          C  
ATOM   2826  O   ILE B 180       9.835   0.899 -22.594  1.00  0.190          O  
ATOM   2827  CB  ILE B 180       8.421  -1.408 -21.159  1.00  0.290          C  
ATOM   2828  CG1 ILE B 180       7.179  -2.115 -20.560  1.00  0.290          C  
ATOM   2829  CG2 ILE B 180       9.706  -1.831 -20.446  1.00  0.290          C  
ATOM   2830  CD1 ILE B 180       7.117  -3.610 -20.741  1.00  0.290          C  
ATOM   2831  H   ILE B 180       6.989   0.547 -22.737  1.00  0.230          H  
ATOM   2832  HA  ILE B 180       8.060   0.293 -19.967  1.00  0.230          H  
ATOM   2833  HB  ILE B 180       8.483  -1.673 -22.214  1.00  0.340          H  
ATOM   2834 1HG1 ILE B 180       7.144  -1.881 -19.510  1.00  0.340          H  
ATOM   2835 2HG1 ILE B 180       6.293  -1.703 -21.029  1.00  0.340          H  
ATOM   2836 1HG2 ILE B 180       9.852  -2.897 -20.542  1.00  0.340          H  
ATOM   2837 2HG2 ILE B 180      10.568  -1.327 -20.884  1.00  0.340          H  
ATOM   2838 3HG2 ILE B 180       9.623  -1.563 -19.390  1.00  0.340          H  
ATOM   2839 1HD1 ILE B 180       6.203  -3.987 -20.294  1.00  0.340          H  
ATOM   2840 2HD1 ILE B 180       7.122  -3.848 -21.807  1.00  0.340          H  
ATOM   2841 3HD1 ILE B 180       7.961  -4.086 -20.261  1.00  0.340          H  
ATOM   2842  N   VAL B 181      10.114   1.465 -20.425  1.00  0.170          N  
ATOM   2843  CA  VAL B 181      11.286   2.280 -20.686  1.00  0.170          C  
ATOM   2844  C   VAL B 181      12.534   1.451 -20.419  1.00  0.190          C  
ATOM   2845  O   VAL B 181      12.704   0.879 -19.339  1.00  0.220          O  
ATOM   2846  CB  VAL B 181      11.310   3.543 -19.794  1.00  0.260          C  
ATOM   2847  CG1 VAL B 181      12.544   4.421 -20.144  1.00  0.260          C  
ATOM   2848  CG2 VAL B 181       9.970   4.284 -19.903  1.00  0.260          C  
ATOM   2849  H   VAL B 181       9.734   1.337 -19.483  1.00  0.200          H  
ATOM   2850  HA  VAL B 181      11.281   2.587 -21.729  1.00  0.200          H  
ATOM   2851  HB  VAL B 181      11.459   3.250 -18.792  1.00  0.310          H  
ATOM   2852 1HG1 VAL B 181      12.576   5.290 -19.493  1.00  0.310          H  
ATOM   2853 2HG1 VAL B 181      13.463   3.851 -20.014  1.00  0.310          H  
ATOM   2854 3HG1 VAL B 181      12.469   4.752 -21.181  1.00  0.310          H  
ATOM   2855 1HG2 VAL B 181       9.978   5.147 -19.259  1.00  0.310          H  
ATOM   2856 2HG2 VAL B 181       9.801   4.597 -20.904  1.00  0.310          H  
ATOM   2857 3HG2 VAL B 181       9.160   3.621 -19.599  1.00  0.310          H  
ATOM   2858  N   SER B 182      13.418   1.390 -21.394  1.00  0.180          N  
ATOM   2859  CA  SER B 182      14.636   0.599 -21.277  1.00  0.200          C  
ATOM   2860  C   SER B 182      15.770   1.282 -22.010  1.00  0.190          C  
ATOM   2861  O   SER B 182      15.549   2.233 -22.765  1.00  0.190          O  
ATOM   2862  CB  SER B 182      14.407  -0.794 -21.831  1.00  0.300          C  
ATOM   2863  OG  SER B 182      14.179  -0.753 -23.214  1.00  0.300          O  
ATOM   2864  H   SER B 182      13.210   1.879 -22.271  1.00  0.220          H  
ATOM   2865  HA  SER B 182      14.909   0.517 -20.223  1.00  0.240          H  
ATOM   2866 1HB  SER B 182      15.271  -1.423 -21.614  1.00  0.360          H  
ATOM   2867 2HB  SER B 182      13.545  -1.239 -21.330  1.00  0.360          H  
ATOM   2868  HG  SER B 182      13.930  -1.644 -23.467  1.00  0.360          H  
ATOM   2869  N   THR B 183      16.996   0.840 -21.759  1.00  0.210          N  
ATOM   2870  CA  THR B 183      18.133   1.435 -22.428  1.00  0.220          C  
ATOM   2871  C   THR B 183      19.093   0.438 -23.047  1.00  0.260          C  
ATOM   2872  O   THR B 183      19.196  -0.710 -22.603  1.00  0.310          O  
ATOM   2873  CB  THR B 183      18.923   2.283 -21.429  1.00  0.330          C  
ATOM   2874  OG1 THR B 183      19.375   1.438 -20.371  1.00  0.330          O  
ATOM   2875  CG2 THR B 183      18.077   3.363 -20.851  1.00  0.330          C  
ATOM   2876  H   THR B 183      17.148   0.076 -21.115  1.00  0.250          H  
ATOM   2877  HA  THR B 183      17.753   2.063 -23.223  1.00  0.260          H  
ATOM   2878  HB  THR B 183      19.780   2.722 -21.933  1.00  0.400          H  
ATOM   2879  HG1 THR B 183      20.143   0.932 -20.664  1.00  0.400          H  
ATOM   2880 1HG2 THR B 183      18.680   3.924 -20.157  1.00  0.400          H  
ATOM   2881 2HG2 THR B 183      17.730   4.012 -21.647  1.00  0.400          H  
ATOM   2882 3HG2 THR B 183      17.230   2.942 -20.332  1.00  0.400          H  
ATOM   2883  N   GLU B 184      19.846   0.920 -24.038  1.00  0.250          N  
ATOM   2884  CA  GLU B 184      20.910   0.133 -24.660  1.00  0.290          C  
ATOM   2885  C   GLU B 184      21.987   1.006 -25.302  1.00  0.270          C  
ATOM   2886  O   GLU B 184      21.700   1.819 -26.173  1.00  0.290          O  
ATOM   2887  CB  GLU B 184      20.306  -0.794 -25.725  1.00  0.430          C  
ATOM   2888  CG  GLU B 184      21.305  -1.714 -26.408  1.00  0.430          C  
ATOM   2889  CD  GLU B 184      20.678  -2.681 -27.374  1.00  0.430          C  
ATOM   2890  OE1 GLU B 184      19.485  -2.646 -27.553  1.00  0.430          O  
ATOM   2891  OE2 GLU B 184      21.404  -3.469 -27.928  1.00  0.430          O  
ATOM   2892  H   GLU B 184      19.646   1.881 -24.338  1.00  0.300          H  
ATOM   2893  HA  GLU B 184      21.382  -0.476 -23.889  1.00  0.350          H  
ATOM   2894 1HB  GLU B 184      19.536  -1.418 -25.270  1.00  0.520          H  
ATOM   2895 2HB  GLU B 184      19.823  -0.191 -26.497  1.00  0.520          H  
ATOM   2896 1HG  GLU B 184      22.006  -1.100 -26.967  1.00  0.520          H  
ATOM   2897 2HG  GLU B 184      21.864  -2.262 -25.653  1.00  0.520          H  
ATOM   2898  N   LYS B 185      23.248   0.828 -24.916  1.00  0.320          N  
ATOM   2899  CA  LYS B 185      24.337   1.597 -25.531  1.00  0.330          C  
ATOM   2900  C   LYS B 185      24.053   3.104 -25.582  1.00  0.460          C  
ATOM   2901  O   LYS B 185      24.290   3.742 -26.603  1.00  1.070          O  
ATOM   2902  CB  LYS B 185      24.624   1.077 -26.943  1.00  0.490          C  
ATOM   2903  CG  LYS B 185      25.086  -0.373 -26.999  1.00  0.490          C  
ATOM   2904  CD  LYS B 185      25.368  -0.803 -28.432  1.00  0.490          C  
ATOM   2905  CE  LYS B 185      25.786  -2.267 -28.506  1.00  0.490          C  
ATOM   2906  NZ  LYS B 185      26.023  -2.708 -29.912  1.00  0.490          N  
ATOM   2907  H   LYS B 185      23.455   0.151 -24.192  1.00  0.380          H  
ATOM   2908  HA  LYS B 185      25.234   1.457 -24.928  1.00  0.400          H  
ATOM   2909 1HB  LYS B 185      23.732   1.172 -27.562  1.00  0.590          H  
ATOM   2910 2HB  LYS B 185      25.402   1.690 -27.399  1.00  0.590          H  
ATOM   2911 1HG  LYS B 185      25.996  -0.481 -26.410  1.00  0.590          H  
ATOM   2912 2HG  LYS B 185      24.325  -1.018 -26.575  1.00  0.590          H  
ATOM   2913 1HD  LYS B 185      24.465  -0.662 -29.030  1.00  0.590          H  
ATOM   2914 2HD  LYS B 185      26.160  -0.183 -28.849  1.00  0.590          H  
ATOM   2915 1HE  LYS B 185      26.701  -2.405 -27.933  1.00  0.590          H  
ATOM   2916 2HE  LYS B 185      24.998  -2.884 -28.070  1.00  0.590          H  
ATOM   2917 1HZ  LYS B 185      26.295  -3.681 -29.918  1.00  0.590          H  
ATOM   2918 2HZ  LYS B 185      25.171  -2.594 -30.447  1.00  0.590          H  
ATOM   2919 3HZ  LYS B 185      26.757  -2.152 -30.325  1.00  0.590          H  
ATOM   2920  N   THR B 186      23.553   3.653 -24.472  1.00  0.360          N  
ATOM   2921  CA  THR B 186      23.178   5.069 -24.261  1.00  0.320          C  
ATOM   2922  C   THR B 186      21.829   5.490 -24.884  1.00  0.280          C  
ATOM   2923  O   THR B 186      21.396   6.639 -24.722  1.00  0.320          O  
ATOM   2924  CB  THR B 186      24.281   6.086 -24.673  1.00  0.480          C  
ATOM   2925  OG1 THR B 186      24.305   6.259 -26.095  1.00  0.480          O  
ATOM   2926  CG2 THR B 186      25.655   5.690 -24.153  1.00  0.480          C  
ATOM   2927  H   THR B 186      23.410   3.021 -23.700  1.00  0.430          H  
ATOM   2928  HA  THR B 186      23.080   5.183 -23.194  1.00  0.380          H  
ATOM   2929  HB  THR B 186      24.025   7.053 -24.226  1.00  0.580          H  
ATOM   2930  HG1 THR B 186      24.322   5.382 -26.508  1.00  0.580          H  
ATOM   2931 1HG2 THR B 186      26.374   6.457 -24.435  1.00  0.580          H  
ATOM   2932 2HG2 THR B 186      25.617   5.608 -23.068  1.00  0.580          H  
ATOM   2933 3HG2 THR B 186      25.969   4.746 -24.573  1.00  0.580          H  
ATOM   2934  N   GLU B 187      21.180   4.595 -25.621  1.00  0.240          N  
ATOM   2935  CA  GLU B 187      19.886   4.876 -26.221  1.00  0.250          C  
ATOM   2936  C   GLU B 187      18.755   4.656 -25.229  1.00  0.230          C  
ATOM   2937  O   GLU B 187      18.784   3.695 -24.462  1.00  0.240          O  
ATOM   2938  CB  GLU B 187      19.649   3.992 -27.446  1.00  0.380          C  
ATOM   2939  CG  GLU B 187      18.372   4.310 -28.177  1.00  0.380          C  
ATOM   2940  CD  GLU B 187      18.104   3.474 -29.343  1.00  0.380          C  
ATOM   2941  OE1 GLU B 187      18.907   2.695 -29.784  1.00  0.380          O  
ATOM   2942  OE2 GLU B 187      17.029   3.596 -29.807  1.00  0.380          O  
ATOM   2943  H   GLU B 187      21.570   3.661 -25.768  1.00  0.290          H  
ATOM   2944  HA  GLU B 187      19.865   5.909 -26.534  1.00  0.300          H  
ATOM   2945 1HB  GLU B 187      20.485   4.093 -28.137  1.00  0.450          H  
ATOM   2946 2HB  GLU B 187      19.603   2.949 -27.137  1.00  0.450          H  
ATOM   2947 1HG  GLU B 187      17.531   4.181 -27.513  1.00  0.450          H  
ATOM   2948 2HG  GLU B 187      18.391   5.357 -28.483  1.00  0.450          H  
ATOM   2949  N   VAL B 188      17.743   5.524 -25.259  1.00  0.190          N  
ATOM   2950  CA  VAL B 188      16.533   5.360 -24.456  1.00  0.170          C  
ATOM   2951  C   VAL B 188      15.393   4.904 -25.366  1.00  0.160          C  
ATOM   2952  O   VAL B 188      15.076   5.558 -26.369  1.00  0.170          O  
ATOM   2953  CB  VAL B 188      16.108   6.687 -23.785  1.00  0.260          C  
ATOM   2954  CG1 VAL B 188      14.811   6.506 -22.959  1.00  0.260          C  
ATOM   2955  CG2 VAL B 188      17.211   7.189 -22.915  1.00  0.260          C  
ATOM   2956  H   VAL B 188      17.789   6.314 -25.901  1.00  0.230          H  
ATOM   2957  HA  VAL B 188      16.701   4.597 -23.696  1.00  0.200          H  
ATOM   2958  HB  VAL B 188      15.900   7.412 -24.566  1.00  0.310          H  
ATOM   2959 1HG1 VAL B 188      14.531   7.460 -22.518  1.00  0.310          H  
ATOM   2960 2HG1 VAL B 188      13.998   6.159 -23.598  1.00  0.310          H  
ATOM   2961 3HG1 VAL B 188      14.983   5.774 -22.166  1.00  0.310          H  
ATOM   2962 1HG2 VAL B 188      16.917   8.119 -22.461  1.00  0.310          H  
ATOM   2963 2HG2 VAL B 188      17.410   6.459 -22.145  1.00  0.310          H  
ATOM   2964 3HG2 VAL B 188      18.093   7.342 -23.526  1.00  0.310          H  
ATOM   2965  N   LEU B 189      14.774   3.783 -25.023  1.00  0.160          N  
ATOM   2966  CA  LEU B 189      13.695   3.254 -25.832  1.00  0.160          C  
ATOM   2967  C   LEU B 189      12.413   3.167 -25.012  1.00  0.150          C  
ATOM   2968  O   LEU B 189      12.445   2.760 -23.849  1.00  0.150          O  
ATOM   2969  CB  LEU B 189      14.058   1.842 -26.327  1.00  0.240          C  
ATOM   2970  CG  LEU B 189      15.273   1.731 -27.292  1.00  0.240          C  
ATOM   2971  CD1 LEU B 189      16.592   1.473 -26.486  1.00  0.240          C  
ATOM   2972  CD2 LEU B 189      15.022   0.610 -28.289  1.00  0.240          C  
ATOM   2973  H   LEU B 189      15.078   3.277 -24.192  1.00  0.190          H  
ATOM   2974  HA  LEU B 189      13.545   3.909 -26.674  1.00  0.190          H  
ATOM   2975 1HB  LEU B 189      14.274   1.223 -25.451  1.00  0.290          H  
ATOM   2976 2HB  LEU B 189      13.186   1.425 -26.831  1.00  0.290          H  
ATOM   2977  HG  LEU B 189      15.394   2.676 -27.828  1.00  0.290          H  
ATOM   2978 1HD1 LEU B 189      17.429   1.407 -27.184  1.00  0.290          H  
ATOM   2979 2HD1 LEU B 189      16.790   2.272 -25.787  1.00  0.290          H  
ATOM   2980 3HD1 LEU B 189      16.512   0.537 -25.936  1.00  0.290          H  
ATOM   2981 1HD2 LEU B 189      15.871   0.547 -28.973  1.00  0.290          H  
ATOM   2982 2HD2 LEU B 189      14.910  -0.335 -27.757  1.00  0.290          H  
ATOM   2983 3HD2 LEU B 189      14.116   0.814 -28.854  1.00  0.290          H  
ATOM   2984  N   ILE B 190      11.270   3.528 -25.603  1.00  0.150          N  
ATOM   2985  CA  ILE B 190      10.016   3.376 -24.857  1.00  0.150          C  
ATOM   2986  C   ILE B 190       9.023   2.542 -25.665  1.00  0.170          C  
ATOM   2987  O   ILE B 190       8.467   3.016 -26.667  1.00  0.180          O  
ATOM   2988  CB  ILE B 190       9.375   4.744 -24.519  1.00  0.220          C  
ATOM   2989  CG1 ILE B 190      10.428   5.633 -23.755  1.00  0.220          C  
ATOM   2990  CG2 ILE B 190       8.106   4.500 -23.641  1.00  0.220          C  
ATOM   2991  CD1 ILE B 190      10.030   7.073 -23.551  1.00  0.220          C  
ATOM   2992  H   ILE B 190      11.311   3.902 -26.557  1.00  0.180          H  
ATOM   2993  HA  ILE B 190      10.215   2.854 -23.930  1.00  0.180          H  
ATOM   2994  HB  ILE B 190       9.058   5.242 -25.387  1.00  0.270          H  
ATOM   2995 1HG1 ILE B 190      10.631   5.185 -22.811  1.00  0.270          H  
ATOM   2996 2HG1 ILE B 190      11.347   5.644 -24.322  1.00  0.270          H  
ATOM   2997 1HG2 ILE B 190       7.634   5.444 -23.390  1.00  0.270          H  
ATOM   2998 2HG2 ILE B 190       7.389   3.885 -24.185  1.00  0.270          H  
ATOM   2999 3HG2 ILE B 190       8.391   3.981 -22.726  1.00  0.270          H  
ATOM   3000 1HD1 ILE B 190      10.829   7.598 -23.030  1.00  0.270          H  
ATOM   3001 2HD1 ILE B 190       9.856   7.550 -24.516  1.00  0.270          H  
ATOM   3002 3HD1 ILE B 190       9.130   7.129 -22.968  1.00  0.270          H  
ATOM   3003  N   GLU B 191       8.788   1.306 -25.233  1.00  0.180          N  
ATOM   3004  CA  GLU B 191       7.893   0.415 -25.964  1.00  0.200          C  
ATOM   3005  C   GLU B 191       6.498   0.730 -25.503  1.00  0.210          C  
ATOM   3006  O   GLU B 191       6.315   1.041 -24.337  1.00  0.230          O  
ATOM   3007  CB  GLU B 191       8.245  -1.047 -25.708  1.00  0.300          C  
ATOM   3008  CG  GLU B 191       9.621  -1.450 -26.230  1.00  0.300          C  
ATOM   3009  CD  GLU B 191       9.925  -2.901 -26.024  1.00  0.300          C  
ATOM   3010  OE1 GLU B 191       9.098  -3.586 -25.473  1.00  0.300          O  
ATOM   3011  OE2 GLU B 191      10.987  -3.329 -26.415  1.00  0.300          O  
ATOM   3012  H   GLU B 191       9.253   0.989 -24.376  1.00  0.220          H  
ATOM   3013  HA  GLU B 191       7.963   0.616 -27.032  1.00  0.240          H  
ATOM   3014 1HB  GLU B 191       8.223  -1.243 -24.636  1.00  0.360          H  
ATOM   3015 2HB  GLU B 191       7.500  -1.689 -26.176  1.00  0.360          H  
ATOM   3016 1HG  GLU B 191       9.666  -1.228 -27.293  1.00  0.360          H  
ATOM   3017 2HG  GLU B 191      10.378  -0.846 -25.730  1.00  0.360          H  
ATOM   3018  N   VAL B 192       5.507   0.658 -26.377  1.00  0.220          N  
ATOM   3019  CA  VAL B 192       4.144   0.962 -25.961  1.00  0.230          C  
ATOM   3020  C   VAL B 192       3.157  -0.131 -26.383  1.00  0.260          C  
ATOM   3021  O   VAL B 192       3.214  -0.634 -27.505  1.00  0.310          O  
ATOM   3022  CB  VAL B 192       3.758   2.369 -26.450  1.00  0.350          C  
ATOM   3023  CG1 VAL B 192       2.370   2.702 -26.075  1.00  0.350          C  
ATOM   3024  CG2 VAL B 192       4.710   3.425 -25.797  1.00  0.350          C  
ATOM   3025  H   VAL B 192       5.696   0.385 -27.334  1.00  0.260          H  
ATOM   3026  HA  VAL B 192       4.118   1.001 -24.876  1.00  0.280          H  
ATOM   3027  HB  VAL B 192       3.823   2.399 -27.529  1.00  0.410          H  
ATOM   3028 1HG1 VAL B 192       2.148   3.691 -26.455  1.00  0.410          H  
ATOM   3029 2HG1 VAL B 192       1.700   2.013 -26.506  1.00  0.410          H  
ATOM   3030 3HG1 VAL B 192       2.266   2.683 -24.989  1.00  0.410          H  
ATOM   3031 1HG2 VAL B 192       4.437   4.415 -26.114  1.00  0.410          H  
ATOM   3032 2HG2 VAL B 192       4.619   3.368 -24.716  1.00  0.410          H  
ATOM   3033 3HG2 VAL B 192       5.739   3.240 -26.084  1.00  0.410          H  
ATOM   3034  N   SER B 193       2.249  -0.473 -25.460  1.00  0.260          N  
ATOM   3035  CA  SER B 193       1.225  -1.514 -25.597  1.00  0.290          C  
ATOM   3036  C   SER B 193       0.213  -1.333 -26.734  1.00  0.310          C  
ATOM   3037  O   SER B 193      -0.426  -2.301 -27.153  1.00  0.340          O  
ATOM   3038  CB  SER B 193       0.450  -1.590 -24.291  1.00  0.430          C  
ATOM   3039  OG  SER B 193      -0.328  -0.417 -24.081  1.00  0.430          O  
ATOM   3040  H   SER B 193       2.292   0.012 -24.560  1.00  0.310          H  
ATOM   3041  HA  SER B 193       1.742  -2.460 -25.757  1.00  0.350          H  
ATOM   3042 1HB  SER B 193      -0.195  -2.466 -24.292  1.00  0.520          H  
ATOM   3043 2HB  SER B 193       1.159  -1.703 -23.467  1.00  0.520          H  
ATOM   3044  HG  SER B 193      -1.144  -0.557 -24.583  1.00  0.520          H  
ATOM   3045  N   LYS B 194       0.040  -0.112 -27.210  1.00  0.310          N  
ATOM   3046  CA  LYS B 194      -0.878   0.184 -28.303  1.00  0.330          C  
ATOM   3047  C   LYS B 194      -0.588   1.560 -28.863  1.00  0.330          C  
ATOM   3048  O   LYS B 194       0.047   2.370 -28.203  1.00  0.310          O  
ATOM   3049  CB  LYS B 194      -2.342   0.113 -27.858  1.00  0.490          C  
ATOM   3050  CG  LYS B 194      -2.765   1.136 -26.800  1.00  0.490          C  
ATOM   3051  CD  LYS B 194      -4.248   0.951 -26.445  1.00  0.490          C  
ATOM   3052  CE  LYS B 194      -4.728   1.997 -25.453  1.00  0.490          C  
ATOM   3053  NZ  LYS B 194      -6.169   1.829 -25.116  1.00  0.490          N  
ATOM   3054  H   LYS B 194       0.598   0.624 -26.808  1.00  0.370          H  
ATOM   3055  HA  LYS B 194      -0.717  -0.542 -29.101  1.00  0.400          H  
ATOM   3056 1HB  LYS B 194      -2.984   0.265 -28.725  1.00  0.590          H  
ATOM   3057 2HB  LYS B 194      -2.559  -0.880 -27.469  1.00  0.590          H  
ATOM   3058 1HG  LYS B 194      -2.155   1.016 -25.906  1.00  0.590          H  
ATOM   3059 2HG  LYS B 194      -2.617   2.150 -27.182  1.00  0.590          H  
ATOM   3060 1HD  LYS B 194      -4.844   1.033 -27.354  1.00  0.590          H  
ATOM   3061 2HD  LYS B 194      -4.399  -0.039 -26.017  1.00  0.590          H  
ATOM   3062 1HE  LYS B 194      -4.140   1.919 -24.543  1.00  0.590          H  
ATOM   3063 2HE  LYS B 194      -4.581   2.988 -25.886  1.00  0.590          H  
ATOM   3064 1HZ  LYS B 194      -6.440   2.546 -24.458  1.00  0.590          H  
ATOM   3065 2HZ  LYS B 194      -6.724   1.914 -25.955  1.00  0.590          H  
ATOM   3066 3HZ  LYS B 194      -6.318   0.920 -24.704  1.00  0.590          H  
ATOM   3067  N   THR B 195      -1.097   1.857 -30.051  1.00  0.350          N  
ATOM   3068  CA  THR B 195      -0.972   3.213 -30.574  1.00  0.350          C  
ATOM   3069  C   THR B 195      -1.638   4.184 -29.610  1.00  0.350          C  
ATOM   3070  O   THR B 195      -2.787   3.967 -29.213  1.00  0.360          O  
ATOM   3071  CB  THR B 195      -1.647   3.335 -31.962  1.00  0.520          C  
ATOM   3072  OG1 THR B 195      -1.033   2.412 -32.878  1.00  0.520          O  
ATOM   3073  CG2 THR B 195      -1.517   4.770 -32.499  1.00  0.520          C  
ATOM   3074  H   THR B 195      -1.586   1.161 -30.595  1.00  0.420          H  
ATOM   3075  HA  THR B 195       0.086   3.473 -30.657  1.00  0.420          H  
ATOM   3076  HB  THR B 195      -2.703   3.084 -31.870  1.00  0.630          H  
ATOM   3077  HG1 THR B 195      -1.555   2.364 -33.684  1.00  0.630          H  
ATOM   3078 1HG2 THR B 195      -1.996   4.832 -33.475  1.00  0.630          H  
ATOM   3079 2HG2 THR B 195      -2.000   5.473 -31.823  1.00  0.630          H  
ATOM   3080 3HG2 THR B 195      -0.480   5.030 -32.592  1.00  0.630          H  
ATOM   3081  N   ILE B 196      -0.934   5.260 -29.247  1.00  0.340          N  
ATOM   3082  CA  ILE B 196      -1.514   6.238 -28.343  1.00  0.340          C  
ATOM   3083  C   ILE B 196      -1.656   7.630 -28.995  1.00  0.350          C  
ATOM   3084  O   ILE B 196      -0.651   8.252 -29.346  1.00  0.350          O  
ATOM   3085  CB  ILE B 196      -0.714   6.372 -27.022  1.00  0.510          C  
ATOM   3086  CG1 ILE B 196      -0.678   5.044 -26.282  1.00  0.510          C  
ATOM   3087  CG2 ILE B 196      -1.333   7.398 -26.201  1.00  0.510          C  
ATOM   3088  CD1 ILE B 196       0.125   5.023 -24.953  1.00  0.510          C  
ATOM   3089  H   ILE B 196       0.007   5.379 -29.636  1.00  0.410          H  
ATOM   3090  HA  ILE B 196      -2.474   5.855 -28.038  1.00  0.410          H  
ATOM   3091  HB  ILE B 196       0.314   6.644 -27.243  1.00  0.610          H  
ATOM   3092 1HG1 ILE B 196      -1.694   4.720 -26.101  1.00  0.610          H  
ATOM   3093 2HG1 ILE B 196      -0.218   4.334 -26.935  1.00  0.610          H  
ATOM   3094 1HG2 ILE B 196      -0.813   7.540 -25.270  1.00  0.610          H  
ATOM   3095 2HG2 ILE B 196      -1.314   8.294 -26.724  1.00  0.610          H  
ATOM   3096 3HG2 ILE B 196      -2.343   7.108 -26.012  1.00  0.610          H  
ATOM   3097 1HD1 ILE B 196       0.100   4.015 -24.551  1.00  0.610          H  
ATOM   3098 2HD1 ILE B 196       1.151   5.306 -25.134  1.00  0.610          H  
ATOM   3099 3HD1 ILE B 196      -0.309   5.695 -24.224  1.00  0.610          H  
ATOM   3100  N   PRO B 197      -2.895   8.169 -29.155  1.00  0.390          N  
ATOM   3101  CA  PRO B 197      -3.198   9.497 -29.705  1.00  0.440          C  
ATOM   3102  C   PRO B 197      -2.405  10.640 -29.059  1.00  0.370          C  
ATOM   3103  O   PRO B 197      -2.072  11.622 -29.719  1.00  0.370          O  
ATOM   3104  CB  PRO B 197      -4.692   9.631 -29.386  1.00  0.660          C  
ATOM   3105  CG  PRO B 197      -5.211   8.212 -29.423  1.00  0.660          C  
ATOM   3106  CD  PRO B 197      -4.106   7.374 -28.823  1.00  0.660          C  
ATOM   3107  HA  PRO B 197      -3.029   9.482 -30.792  1.00  0.530          H  
ATOM   3108 1HB  PRO B 197      -4.825  10.117 -28.405  1.00  0.790          H  
ATOM   3109 2HB  PRO B 197      -5.175  10.282 -30.130  1.00  0.790          H  
ATOM   3110 1HG  PRO B 197      -6.156   8.137 -28.857  1.00  0.790          H  
ATOM   3111 2HG  PRO B 197      -5.441   7.921 -30.460  1.00  0.790          H  
ATOM   3112 1HD  PRO B 197      -4.237   7.268 -27.736  1.00  0.790          H  
ATOM   3113 2HD  PRO B 197      -4.100   6.399 -29.349  1.00  0.790          H  
ATOM   3114  N   GLU B 198      -2.173  10.525 -27.753  1.00  0.350          N  
ATOM   3115  CA  GLU B 198      -1.393  11.473 -26.972  1.00  0.370          C  
ATOM   3116  C   GLU B 198      -0.780  10.733 -25.796  1.00  0.330          C  
ATOM   3117  O   GLU B 198      -1.520  10.169 -24.989  1.00  0.340          O  
ATOM   3118  CB  GLU B 198      -2.298  12.591 -26.463  1.00  0.550          C  
ATOM   3119  CG  GLU B 198      -1.609  13.673 -25.650  1.00  0.550          C  
ATOM   3120  CD  GLU B 198      -2.558  14.747 -25.261  1.00  0.550          C  
ATOM   3121  OE1 GLU B 198      -3.674  14.699 -25.726  1.00  0.550          O  
ATOM   3122  OE2 GLU B 198      -2.196  15.605 -24.497  1.00  0.550          O  
ATOM   3123  H   GLU B 198      -2.550   9.737 -27.250  1.00  0.420          H  
ATOM   3124  HA  GLU B 198      -0.591  11.885 -27.588  1.00  0.440          H  
ATOM   3125 1HB  GLU B 198      -2.780  13.075 -27.314  1.00  0.670          H  
ATOM   3126 2HB  GLU B 198      -3.087  12.162 -25.843  1.00  0.670          H  
ATOM   3127 1HG  GLU B 198      -1.191  13.234 -24.748  1.00  0.670          H  
ATOM   3128 2HG  GLU B 198      -0.790  14.095 -26.234  1.00  0.670          H  
ATOM   3129  N   ILE B 199       0.537  10.773 -25.639  1.00  0.300          N  
ATOM   3130  CA  ILE B 199       1.144  10.084 -24.494  1.00  0.260          C  
ATOM   3131  C   ILE B 199       0.720  10.677 -23.158  1.00  0.230          C  
ATOM   3132  O   ILE B 199       0.319   9.949 -22.244  1.00  0.230          O  
ATOM   3133  CB  ILE B 199       2.680  10.061 -24.614  1.00  0.390          C  
ATOM   3134  CG1 ILE B 199       3.161   9.153 -25.811  1.00  0.390          C  
ATOM   3135  CG2 ILE B 199       3.344   9.657 -23.280  1.00  0.390          C  
ATOM   3136  CD1 ILE B 199       2.858   7.645 -25.650  1.00  0.390          C  
ATOM   3137  H   ILE B 199       1.118  11.257 -26.338  1.00  0.360          H  
ATOM   3138  HA  ILE B 199       0.791   9.064 -24.495  1.00  0.310          H  
ATOM   3139  HB  ILE B 199       2.981  11.047 -24.877  1.00  0.470          H  
ATOM   3140 1HG1 ILE B 199       2.676   9.503 -26.728  1.00  0.470          H  
ATOM   3141 2HG1 ILE B 199       4.232   9.282 -25.927  1.00  0.470          H  
ATOM   3142 1HG2 ILE B 199       4.413   9.689 -23.386  1.00  0.470          H  
ATOM   3143 2HG2 ILE B 199       3.058  10.338 -22.480  1.00  0.470          H  
ATOM   3144 3HG2 ILE B 199       3.037   8.658 -23.014  1.00  0.470          H  
ATOM   3145 1HD1 ILE B 199       3.217   7.112 -26.497  1.00  0.470          H  
ATOM   3146 2HD1 ILE B 199       3.347   7.249 -24.765  1.00  0.470          H  
ATOM   3147 3HD1 ILE B 199       1.804   7.489 -25.572  1.00  0.470          H  
ATOM   3148  N   GLY B 200       0.738  11.996 -23.070  1.00  0.230          N  
ATOM   3149  CA  GLY B 200       0.394  12.693 -21.851  1.00  0.230          C  
ATOM   3150  C   GLY B 200       1.506  12.458 -20.850  1.00  0.220          C  
ATOM   3151  O   GLY B 200       2.665  12.761 -21.134  1.00  0.240          O  
ATOM   3152  H   GLY B 200       1.113  12.525 -23.858  1.00  0.280          H  
ATOM   3153 1HA  GLY B 200       0.288  13.759 -22.058  1.00  0.280          H  
ATOM   3154 2HA  GLY B 200      -0.556  12.325 -21.464  1.00  0.280          H  
ATOM   3155  N   SER B 201       1.203  11.902 -19.692  1.00  0.240          N  
ATOM   3156  CA  SER B 201       2.273  11.693 -18.730  1.00  0.310          C  
ATOM   3157  C   SER B 201       2.078  10.452 -17.916  1.00  0.230          C  
ATOM   3158  O   SER B 201       0.988   9.910 -17.849  1.00  0.450          O  
ATOM   3159  CB  SER B 201       2.372  12.854 -17.771  1.00  0.460          C  
ATOM   3160  OG  SER B 201       1.236  12.929 -16.942  1.00  0.460          O  
ATOM   3161  H   SER B 201       0.255  11.635 -19.475  1.00  0.290          H  
ATOM   3162  HA  SER B 201       3.207  11.588 -19.274  1.00  0.370          H  
ATOM   3163 1HB  SER B 201       3.261  12.758 -17.172  1.00  0.560          H  
ATOM   3164 2HB  SER B 201       2.468  13.756 -18.329  1.00  0.560          H  
ATOM   3165  HG  SER B 201       1.280  12.153 -16.366  1.00  0.560          H  
ATOM   3166  N   GLY B 202       3.130  10.033 -17.257  1.00  0.210          N  
ATOM   3167  CA  GLY B 202       3.056   8.872 -16.385  1.00  0.290          C  
ATOM   3168  C   GLY B 202       4.369   8.639 -15.675  1.00  0.230          C  
ATOM   3169  O   GLY B 202       5.396   9.222 -16.024  1.00  0.350          O  
ATOM   3170  H   GLY B 202       4.009  10.539 -17.403  1.00  0.250          H  
ATOM   3171 1HA  GLY B 202       2.258   9.005 -15.655  1.00  0.350          H  
ATOM   3172 2HA  GLY B 202       2.803   7.994 -16.979  1.00  0.350          H  
ATOM   3173  N   SER B 203       4.368   7.724 -14.723  1.00  0.240          N  
ATOM   3174  CA  SER B 203       5.581   7.450 -13.975  1.00  0.220          C  
ATOM   3175  C   SER B 203       5.689   6.008 -13.526  1.00  0.200          C  
ATOM   3176  O   SER B 203       4.715   5.249 -13.565  1.00  0.260          O  
ATOM   3177  CB  SER B 203       5.636   8.351 -12.759  1.00  0.330          C  
ATOM   3178  OG  SER B 203       4.615   8.045 -11.849  1.00  0.330          O  
ATOM   3179  H   SER B 203       3.512   7.249 -14.465  1.00  0.290          H  
ATOM   3180  HA  SER B 203       6.434   7.663 -14.617  1.00  0.260          H  
ATOM   3181 1HB  SER B 203       6.602   8.256 -12.266  1.00  0.400          H  
ATOM   3182 2HB  SER B 203       5.536   9.376 -13.085  1.00  0.400          H  
ATOM   3183  HG  SER B 203       4.746   8.636 -11.106  1.00  0.400          H  
ATOM   3184  N   SER B 204       6.884   5.670 -13.062  1.00  0.190          N  
ATOM   3185  CA  SER B 204       7.228   4.357 -12.529  1.00  0.190          C  
ATOM   3186  C   SER B 204       8.277   4.492 -11.443  1.00  0.250          C  
ATOM   3187  O   SER B 204       9.108   5.402 -11.470  1.00  0.310          O  
ATOM   3188  CB  SER B 204       7.729   3.454 -13.622  1.00  0.290          C  
ATOM   3189  OG  SER B 204       8.088   2.206 -13.121  1.00  0.290          O  
ATOM   3190  H   SER B 204       7.608   6.393 -13.112  1.00  0.230          H  
ATOM   3191  HA  SER B 204       6.335   3.911 -12.089  1.00  0.230          H  
ATOM   3192 1HB  SER B 204       6.947   3.323 -14.338  1.00  0.340          H  
ATOM   3193 2HB  SER B 204       8.569   3.919 -14.122  1.00  0.340          H  
ATOM   3194  HG  SER B 204       7.252   1.710 -13.065  1.00  0.340          H  
ATOM   3195  N   PHE B 205       8.240   3.613 -10.465  1.00  0.280          N  
ATOM   3196  CA  PHE B 205       9.231   3.698  -9.405  1.00  0.430          C  
ATOM   3197  C   PHE B 205       9.624   2.361  -8.828  1.00  0.300          C  
ATOM   3198  O   PHE B 205       9.021   1.327  -9.096  1.00  0.220          O  
ATOM   3199  CB  PHE B 205       8.778   4.663  -8.317  1.00  0.650          C  
ATOM   3200  CG  PHE B 205       7.571   4.287  -7.681  1.00  0.650          C  
ATOM   3201  CD1 PHE B 205       7.586   3.474  -6.576  1.00  0.650          C  
ATOM   3202  CD2 PHE B 205       6.368   4.759  -8.174  1.00  0.650          C  
ATOM   3203  CE1 PHE B 205       6.439   3.146  -6.002  1.00  0.650          C  
ATOM   3204  CE2 PHE B 205       5.224   4.423  -7.575  1.00  0.650          C  
ATOM   3205  CZ  PHE B 205       5.273   3.626  -6.498  1.00  0.650          C  
ATOM   3206  H   PHE B 205       7.534   2.877 -10.469  1.00  0.340          H  
ATOM   3207  HA  PHE B 205      10.129   4.124  -9.824  1.00  0.520          H  
ATOM   3208 1HB  PHE B 205       9.540   4.739  -7.550  1.00  0.770          H  
ATOM   3209 2HB  PHE B 205       8.650   5.658  -8.742  1.00  0.770          H  
ATOM   3210  HD1 PHE B 205       8.530   3.096  -6.176  1.00  0.770          H  
ATOM   3211  HD2 PHE B 205       6.359   5.409  -9.052  1.00  0.770          H  
ATOM   3212  HE1 PHE B 205       6.424   2.502  -5.143  1.00  0.770          H  
ATOM   3213  HE2 PHE B 205       4.267   4.786  -7.946  1.00  0.770          H  
ATOM   3214  HZ  PHE B 205       4.376   3.361  -6.021  1.00  0.770          H  
ATOM   3215  N   CYS B 206      10.687   2.381  -8.051  1.00  0.340          N  
ATOM   3216  CA  CYS B 206      11.191   1.168  -7.454  1.00  0.290          C  
ATOM   3217  C   CYS B 206      11.864   1.374  -6.115  1.00  0.310          C  
ATOM   3218  O   CYS B 206      12.646   2.303  -5.932  1.00  0.350          O  
ATOM   3219  CB  CYS B 206      12.193   0.533  -8.398  1.00  0.430          C  
ATOM   3220  SG  CYS B 206      12.814  -0.962  -7.800  1.00  0.430          S  
ATOM   3221  H   CYS B 206      11.159   3.277  -7.906  1.00  0.410          H  
ATOM   3222  HA  CYS B 206      10.357   0.491  -7.314  1.00  0.350          H  
ATOM   3223 1HB  CYS B 206      11.720   0.345  -9.358  1.00  0.520          H  
ATOM   3224 2HB  CYS B 206      13.029   1.211  -8.562  1.00  0.520          H  
ATOM   3225  HG  CYS B 206      11.620  -1.575  -7.870  1.00  0.520          H  
ATOM   3226  N   PHE B 207      11.569   0.510  -5.152  1.00  0.470          N  
ATOM   3227  CA  PHE B 207      12.241   0.637  -3.868  1.00  0.640          C  
ATOM   3228  C   PHE B 207      13.280  -0.440  -3.723  1.00  0.850          C  
ATOM   3229  O   PHE B 207      13.011  -1.610  -4.010  1.00  1.190          O  
ATOM   3230  CB  PHE B 207      11.310   0.452  -2.709  1.00  0.960          C  
ATOM   3231  CG  PHE B 207      10.248   1.425  -2.587  1.00  0.960          C  
ATOM   3232  CD1 PHE B 207       8.963   1.094  -2.971  1.00  0.960          C  
ATOM   3233  CD2 PHE B 207      10.498   2.670  -2.101  1.00  0.960          C  
ATOM   3234  CE1 PHE B 207       7.963   1.979  -2.877  1.00  0.960          C  
ATOM   3235  CE2 PHE B 207       9.491   3.563  -2.012  1.00  0.960          C  
ATOM   3236  CZ  PHE B 207       8.219   3.214  -2.413  1.00  0.960          C  
ATOM   3237  H   PHE B 207      10.915  -0.240  -5.320  1.00  0.560          H  
ATOM   3238  HA  PHE B 207      12.729   1.605  -3.802  1.00  0.770          H  
ATOM   3239 1HB  PHE B 207      10.890  -0.504  -2.805  1.00  1.150          H  
ATOM   3240 2HB  PHE B 207      11.899   0.470  -1.794  1.00  1.150          H  
ATOM   3241  HD1 PHE B 207       8.759   0.110  -3.333  1.00  1.150          H  
ATOM   3242  HD2 PHE B 207      11.510   2.942  -1.788  1.00  1.150          H  
ATOM   3243  HE1 PHE B 207       6.953   1.696  -3.171  1.00  1.150          H  
ATOM   3244  HE2 PHE B 207       9.683   4.562  -1.621  1.00  1.150          H  
ATOM   3245  HZ  PHE B 207       7.429   3.926  -2.347  1.00  1.150          H  
ATOM   3246  N   ILE B 208      14.433  -0.046  -3.212  1.00  0.670          N  
ATOM   3247  CA  ILE B 208      15.541  -0.944  -2.976  1.00  0.850          C  
ATOM   3248  C   ILE B 208      16.041  -0.835  -1.541  1.00  0.620          C  
ATOM   3249  O   ILE B 208      16.263  -1.845  -0.883  1.00  1.040          O  
ATOM   3250  OXT ILE B 208      16.439   0.251  -1.122  1.00  1.040          O  
ATOM   3251  CB  ILE B 208      16.700  -0.618  -3.945  1.00  1.270          C  
ATOM   3252  CG1 ILE B 208      16.207  -0.766  -5.433  1.00  1.270          C  
ATOM   3253  CG2 ILE B 208      17.894  -1.541  -3.644  1.00  1.270          C  
ATOM   3254  CD1 ILE B 208      17.164  -0.237  -6.477  1.00  1.270          C  
ATOM   3255  H   ILE B 208      14.556   0.951  -3.030  1.00  0.800          H  
ATOM   3256  HA  ILE B 208      15.207  -1.966  -3.149  1.00  1.020          H  
ATOM   3257  HB  ILE B 208      17.000   0.422  -3.806  1.00  1.530          H  
ATOM   3258 1HG1 ILE B 208      16.003  -1.817  -5.633  1.00  1.530          H  
ATOM   3259 2HG1 ILE B 208      15.286  -0.209  -5.554  1.00  1.530          H  
ATOM   3260 1HG2 ILE B 208      18.722  -1.314  -4.301  1.00  1.530          H  
ATOM   3261 2HG2 ILE B 208      18.219  -1.398  -2.613  1.00  1.530          H  
ATOM   3262 3HG2 ILE B 208      17.592  -2.577  -3.783  1.00  1.530          H  
ATOM   3263 1HD1 ILE B 208      16.725  -0.364  -7.457  1.00  1.530          H  
ATOM   3264 2HD1 ILE B 208      17.341   0.825  -6.298  1.00  1.530          H  
ATOM   3265 3HD1 ILE B 208      18.105  -0.771  -6.441  1.00  1.530          H  
TER                                                                             
ATOM   3267  N   GLN C 209      11.074  23.052  -4.394  1.00  0.560          N  
ATOM   3268  CA  GLN C 209       9.665  23.439  -4.379  1.00  0.560          C  
ATOM   3269  C   GLN C 209       9.448  24.860  -4.848  1.00  0.510          C  
ATOM   3270  O   GLN C 209      10.002  25.796  -4.276  1.00  0.560          O  
ATOM   3271  CB  GLN C 209       9.075  23.331  -2.965  1.00  0.840          C  
ATOM   3272  CG  GLN C 209       7.581  23.736  -2.871  1.00  0.840          C  
ATOM   3273  CD  GLN C 209       7.043  23.628  -1.475  1.00  0.840          C  
ATOM   3274  OE1 GLN C 209       7.167  22.590  -0.828  1.00  0.840          O  
ATOM   3275  NE2 GLN C 209       6.451  24.714  -0.986  1.00  0.840          N  
ATOM   3276 1H   GLN C 209      11.162  22.082  -4.127  1.00  0.670          H  
ATOM   3277 2H   GLN C 209      11.448  23.182  -5.322  1.00  0.670          H  
ATOM   3278 3H   GLN C 209      11.589  23.629  -3.743  1.00  0.670          H  
ATOM   3279  HA  GLN C 209       9.116  22.776  -5.050  1.00  0.670          H  
ATOM   3280 1HB  GLN C 209       9.168  22.306  -2.608  1.00  1.010          H  
ATOM   3281 2HB  GLN C 209       9.638  23.969  -2.283  1.00  1.010          H  
ATOM   3282 1HG  GLN C 209       7.461  24.775  -3.182  1.00  1.010          H  
ATOM   3283 2HG  GLN C 209       6.985  23.087  -3.519  1.00  1.010          H  
ATOM   3284 1HE2 GLN C 209       6.080  24.708  -0.057  1.00  1.010          H  
ATOM   3285 2HE2 GLN C 209       6.380  25.542  -1.546  1.00  1.010          H  
ATOM   3286  N   ILE C 210       8.621  25.016  -5.867  1.00  0.450          N  
ATOM   3287  CA  ILE C 210       8.254  26.320  -6.395  1.00  0.470          C  
ATOM   3288  C   ILE C 210       6.842  26.665  -5.908  1.00  0.510          C  
ATOM   3289  O   ILE C 210       6.592  27.765  -5.415  1.00  0.590          O  
ATOM   3290  CB  ILE C 210       8.276  26.312  -7.937  1.00  0.700          C  
ATOM   3291  CG1 ILE C 210       9.701  25.995  -8.435  1.00  0.700          C  
ATOM   3292  CG2 ILE C 210       7.783  27.673  -8.472  1.00  0.700          C  
ATOM   3293  CD1 ILE C 210       9.788  25.669  -9.922  1.00  0.700          C  
ATOM   3294  H   ILE C 210       8.197  24.201  -6.306  1.00  0.540          H  
ATOM   3295  HA  ILE C 210       8.948  27.072  -6.022  1.00  0.560          H  
ATOM   3296  HB  ILE C 210       7.635  25.544  -8.298  1.00  0.850          H  
ATOM   3297 1HG1 ILE C 210      10.343  26.849  -8.228  1.00  0.850          H  
ATOM   3298 2HG1 ILE C 210      10.079  25.144  -7.885  1.00  0.850          H  
ATOM   3299 1HG2 ILE C 210       7.781  27.675  -9.554  1.00  0.850          H  
ATOM   3300 2HG2 ILE C 210       6.777  27.876  -8.128  1.00  0.850          H  
ATOM   3301 3HG2 ILE C 210       8.444  28.461  -8.111  1.00  0.850          H  
ATOM   3302 1HD1 ILE C 210      10.816  25.451 -10.182  1.00  0.850          H  
ATOM   3303 2HD1 ILE C 210       9.170  24.798 -10.145  1.00  0.850          H  
ATOM   3304 3HD1 ILE C 210       9.449  26.503 -10.520  1.00  0.850          H  
ATOM   3305  N   THR C 211       5.917  25.720  -6.117  1.00  0.480          N  
ATOM   3306  CA  THR C 211       4.485  25.864  -5.792  1.00  0.560          C  
ATOM   3307  C   THR C 211       3.974  24.677  -4.989  1.00  0.450          C  
ATOM   3308  O   THR C 211       4.388  23.538  -5.233  1.00  0.440          O  
ATOM   3309  CB  THR C 211       3.621  26.047  -7.075  1.00  0.840          C  
ATOM   3310  OG1 THR C 211       4.023  27.244  -7.739  1.00  0.840          O  
ATOM   3311  CG2 THR C 211       2.103  26.117  -6.780  1.00  0.840          C  
ATOM   3312  H   THR C 211       6.254  24.840  -6.506  1.00  0.580          H  
ATOM   3313  HA  THR C 211       4.364  26.756  -5.178  1.00  0.670          H  
ATOM   3314  HB  THR C 211       3.782  25.212  -7.728  1.00  1.010          H  
ATOM   3315  HG1 THR C 211       4.947  27.173  -7.978  1.00  1.010          H  
ATOM   3316 1HG2 THR C 211       1.566  26.242  -7.718  1.00  1.010          H  
ATOM   3317 2HG2 THR C 211       1.761  25.204  -6.308  1.00  1.010          H  
ATOM   3318 3HG2 THR C 211       1.895  26.964  -6.128  1.00  1.010          H  
ATOM   3319  N   ASN C 212       3.084  24.956  -4.023  1.00  0.470          N  
ATOM   3320  CA  ASN C 212       2.436  23.933  -3.206  1.00  0.510          C  
ATOM   3321  C   ASN C 212       1.044  24.394  -2.716  1.00  0.450          C  
ATOM   3322  O   ASN C 212       0.878  24.867  -1.578  1.00  0.610          O  
ATOM   3323  CB  ASN C 212       3.337  23.569  -2.058  1.00  0.770          C  
ATOM   3324  CG  ASN C 212       2.847  22.446  -1.303  1.00  0.770          C  
ATOM   3325  OD1 ASN C 212       2.111  21.592  -1.825  1.00  0.770          O  
ATOM   3326  ND2 ASN C 212       3.214  22.421  -0.055  1.00  0.770          N  
ATOM   3327  H   ASN C 212       2.820  25.921  -3.879  1.00  0.560          H  
ATOM   3328  HA  ASN C 212       2.278  23.048  -3.828  1.00  0.610          H  
ATOM   3329 1HB  ASN C 212       4.318  23.313  -2.448  1.00  0.920          H  
ATOM   3330 2HB  ASN C 212       3.454  24.421  -1.393  1.00  0.920          H  
ATOM   3331 1HD2 ASN C 212       2.890  21.700   0.568  1.00  0.920          H  
ATOM   3332 2HD2 ASN C 212       3.801  23.140   0.307  1.00  0.920          H  
ATOM   3333  N   PHE C 213       0.079  24.294  -3.629  1.00  0.360          N  
ATOM   3334  CA  PHE C 213      -1.304  24.761  -3.524  1.00  0.340          C  
ATOM   3335  C   PHE C 213      -2.342  23.635  -3.497  1.00  0.320          C  
ATOM   3336  O   PHE C 213      -2.172  22.632  -4.177  1.00  0.330          O  
ATOM   3337  CB  PHE C 213      -1.614  25.673  -4.712  1.00  0.510          C  
ATOM   3338  CG  PHE C 213      -3.066  26.035  -4.838  1.00  0.510          C  
ATOM   3339  CD1 PHE C 213      -3.582  27.140  -4.214  1.00  0.510          C  
ATOM   3340  CD2 PHE C 213      -3.937  25.214  -5.560  1.00  0.510          C  
ATOM   3341  CE1 PHE C 213      -4.918  27.427  -4.312  1.00  0.510          C  
ATOM   3342  CE2 PHE C 213      -5.249  25.497  -5.638  1.00  0.510          C  
ATOM   3343  CZ  PHE C 213      -5.746  26.602  -5.025  1.00  0.510          C  
ATOM   3344  H   PHE C 213       0.339  23.847  -4.516  1.00  0.430          H  
ATOM   3345  HA  PHE C 213      -1.391  25.336  -2.608  1.00  0.410          H  
ATOM   3346 1HB  PHE C 213      -1.050  26.597  -4.606  1.00  0.610          H  
ATOM   3347 2HB  PHE C 213      -1.281  25.210  -5.611  1.00  0.610          H  
ATOM   3348  HD1 PHE C 213      -2.927  27.797  -3.636  1.00  0.610          H  
ATOM   3349  HD2 PHE C 213      -3.559  24.319  -6.047  1.00  0.610          H  
ATOM   3350  HE1 PHE C 213      -5.317  28.312  -3.812  1.00  0.610          H  
ATOM   3351  HE2 PHE C 213      -5.913  24.837  -6.182  1.00  0.610          H  
ATOM   3352  HZ  PHE C 213      -6.812  26.815  -5.096  1.00  0.610          H  
ATOM   3353  N   ALA C 214      -3.411  23.770  -2.721  1.00  0.320          N  
ATOM   3354  CA  ALA C 214      -4.473  22.774  -2.761  1.00  0.300          C  
ATOM   3355  C   ALA C 214      -5.834  23.418  -2.491  1.00  0.290          C  
ATOM   3356  O   ALA C 214      -5.946  24.413  -1.768  1.00  0.300          O  
ATOM   3357  CB  ALA C 214      -4.188  21.647  -1.779  1.00  0.450          C  
ATOM   3358  H   ALA C 214      -3.524  24.582  -2.138  1.00  0.380          H  
ATOM   3359  HA  ALA C 214      -4.509  22.374  -3.763  1.00  0.360          H  
ATOM   3360 1HB  ALA C 214      -4.984  20.898  -1.849  1.00  0.540          H  
ATOM   3361 2HB  ALA C 214      -3.240  21.189  -2.038  1.00  0.540          H  
ATOM   3362 3HB  ALA C 214      -4.137  22.033  -0.778  1.00  0.540          H  
ATOM   3363  N   GLU C 215      -6.873  22.824  -3.088  1.00  0.280          N  
ATOM   3364  CA  GLU C 215      -8.248  23.313  -2.962  1.00  0.290          C  
ATOM   3365  C   GLU C 215      -9.340  22.263  -3.149  1.00  0.270          C  
ATOM   3366  O   GLU C 215      -9.216  21.346  -3.966  1.00  0.280          O  
ATOM   3367  CB  GLU C 215      -8.463  24.459  -3.936  1.00  0.430          C  
ATOM   3368  CG  GLU C 215      -9.822  25.090  -3.884  1.00  0.430          C  
ATOM   3369  CD  GLU C 215      -9.905  26.284  -4.714  1.00  0.430          C  
ATOM   3370  OE1 GLU C 215      -9.715  26.191  -5.915  1.00  0.430          O  
ATOM   3371  OE2 GLU C 215     -10.165  27.318  -4.155  1.00  0.430          O  
ATOM   3372  H   GLU C 215      -6.668  22.007  -3.669  1.00  0.340          H  
ATOM   3373  HA  GLU C 215      -8.364  23.722  -1.966  1.00  0.350          H  
ATOM   3374 1HB  GLU C 215      -7.756  25.234  -3.703  1.00  0.520          H  
ATOM   3375 2HB  GLU C 215      -8.271  24.122  -4.956  1.00  0.520          H  
ATOM   3376 1HG  GLU C 215     -10.573  24.391  -4.242  1.00  0.520          H  
ATOM   3377 2HG  GLU C 215     -10.062  25.350  -2.855  1.00  0.520          H  
ATOM   3378  N   GLN C 216     -10.416  22.401  -2.370  1.00  0.280          N  
ATOM   3379  CA  GLN C 216     -11.581  21.522  -2.468  1.00  0.280          C  
ATOM   3380  C   GLN C 216     -12.671  22.117  -3.354  1.00  0.260          C  
ATOM   3381  O   GLN C 216     -13.112  23.245  -3.133  1.00  0.280          O  
ATOM   3382  CB  GLN C 216     -12.159  21.240  -1.088  1.00  0.420          C  
ATOM   3383  CG  GLN C 216     -13.352  20.325  -1.098  1.00  0.420          C  
ATOM   3384  CD  GLN C 216     -13.861  20.056   0.276  1.00  0.420          C  
ATOM   3385  OE1 GLN C 216     -13.081  19.910   1.218  1.00  0.420          O  
ATOM   3386  NE2 GLN C 216     -15.176  20.000   0.419  1.00  0.420          N  
ATOM   3387  H   GLN C 216     -10.448  23.188  -1.736  1.00  0.340          H  
ATOM   3388  HA  GLN C 216     -11.271  20.579  -2.908  1.00  0.340          H  
ATOM   3389 1HB  GLN C 216     -11.400  20.762  -0.480  1.00  0.500          H  
ATOM   3390 2HB  GLN C 216     -12.440  22.172  -0.604  1.00  0.500          H  
ATOM   3391 1HG  GLN C 216     -14.162  20.773  -1.673  1.00  0.500          H  
ATOM   3392 2HG  GLN C 216     -13.047  19.380  -1.551  1.00  0.500          H  
ATOM   3393 1HE2 GLN C 216     -15.576  19.824   1.320  1.00  0.500          H  
ATOM   3394 2HE2 GLN C 216     -15.776  20.131  -0.374  1.00  0.500          H  
ATOM   3395  N   LEU C 217     -13.117  21.343  -4.337  1.00  0.230          N  
ATOM   3396  CA  LEU C 217     -14.158  21.752  -5.266  1.00  0.220          C  
ATOM   3397  C   LEU C 217     -15.372  20.831  -5.184  1.00  0.200          C  
ATOM   3398  O   LEU C 217     -15.239  19.605  -5.118  1.00  0.200          O  
ATOM   3399  CB  LEU C 217     -13.602  21.759  -6.691  1.00  0.330          C  
ATOM   3400  CG  LEU C 217     -12.672  22.942  -7.058  1.00  0.330          C  
ATOM   3401  CD1 LEU C 217     -11.200  22.642  -6.703  1.00  0.330          C  
ATOM   3402  CD2 LEU C 217     -12.809  23.210  -8.522  1.00  0.330          C  
ATOM   3403  H   LEU C 217     -12.692  20.424  -4.441  1.00  0.280          H  
ATOM   3404  HA  LEU C 217     -14.478  22.761  -5.007  1.00  0.260          H  
ATOM   3405 1HB  LEU C 217     -13.043  20.833  -6.842  1.00  0.400          H  
ATOM   3406 2HB  LEU C 217     -14.427  21.766  -7.365  1.00  0.400          H  
ATOM   3407  HG  LEU C 217     -12.977  23.828  -6.491  1.00  0.400          H  
ATOM   3408 1HD1 LEU C 217     -10.596  23.504  -6.968  1.00  0.400          H  
ATOM   3409 2HD1 LEU C 217     -11.082  22.456  -5.653  1.00  0.400          H  
ATOM   3410 3HD1 LEU C 217     -10.860  21.786  -7.250  1.00  0.400          H  
ATOM   3411 1HD2 LEU C 217     -12.183  24.044  -8.784  1.00  0.400          H  
ATOM   3412 2HD2 LEU C 217     -12.502  22.331  -9.079  1.00  0.400          H  
ATOM   3413 3HD2 LEU C 217     -13.838  23.454  -8.762  1.00  0.400          H  
ATOM   3414  N   VAL C 218     -16.571  21.414  -5.223  1.00  0.210          N  
ATOM   3415  CA  VAL C 218     -17.793  20.610  -5.140  1.00  0.200          C  
ATOM   3416  C   VAL C 218     -18.768  20.962  -6.268  1.00  0.190          C  
ATOM   3417  O   VAL C 218     -18.998  22.145  -6.527  1.00  0.220          O  
ATOM   3418  CB  VAL C 218     -18.469  20.829  -3.761  1.00  0.300          C  
ATOM   3419  CG1 VAL C 218     -19.724  19.967  -3.643  1.00  0.300          C  
ATOM   3420  CG2 VAL C 218     -17.484  20.505  -2.647  1.00  0.300          C  
ATOM   3421  H   VAL C 218     -16.633  22.423  -5.294  1.00  0.250          H  
ATOM   3422  HA  VAL C 218     -17.527  19.562  -5.232  1.00  0.240          H  
ATOM   3423  HB  VAL C 218     -18.782  21.868  -3.677  1.00  0.360          H  
ATOM   3424 1HG1 VAL C 218     -20.192  20.136  -2.677  1.00  0.360          H  
ATOM   3425 2HG1 VAL C 218     -20.425  20.220  -4.418  1.00  0.360          H  
ATOM   3426 3HG1 VAL C 218     -19.444  18.911  -3.731  1.00  0.360          H  
ATOM   3427 1HG2 VAL C 218     -17.961  20.661  -1.683  1.00  0.360          H  
ATOM   3428 2HG2 VAL C 218     -17.197  19.479  -2.748  1.00  0.360          H  
ATOM   3429 3HG2 VAL C 218     -16.607  21.139  -2.716  1.00  0.360          H  
ATOM   3430  N   ASN C 219     -19.320  19.951  -6.959  1.00  0.190          N  
ATOM   3431  CA  ASN C 219     -20.288  20.257  -8.027  1.00  0.230          C  
ATOM   3432  C   ASN C 219     -21.722  20.334  -7.472  1.00  0.220          C  
ATOM   3433  O   ASN C 219     -21.961  20.131  -6.277  1.00  0.200          O  
ATOM   3434  CB  ASN C 219     -20.225  19.278  -9.200  1.00  0.350          C  
ATOM   3435  CG  ASN C 219     -20.675  17.886  -8.896  1.00  0.350          C  
ATOM   3436  OD1 ASN C 219     -21.202  17.620  -7.807  1.00  0.350          O  
ATOM   3437  ND2 ASN C 219     -20.532  17.009  -9.861  1.00  0.350          N  
ATOM   3438  H   ASN C 219     -19.091  18.988  -6.685  1.00  0.230          H  
ATOM   3439  HA  ASN C 219     -20.054  21.243  -8.433  1.00  0.280          H  
ATOM   3440 1HB  ASN C 219     -20.834  19.665 -10.020  1.00  0.410          H  
ATOM   3441 2HB  ASN C 219     -19.210  19.243  -9.568  1.00  0.410          H  
ATOM   3442 1HD2 ASN C 219     -20.838  16.053  -9.749  1.00  0.410          H  
ATOM   3443 2HD2 ASN C 219     -20.144  17.305 -10.722  1.00  0.410          H  
ATOM   3444  N   GLU C 220     -22.703  20.568  -8.349  1.00  0.230          N  
ATOM   3445  CA  GLU C 220     -24.105  20.685  -7.937  1.00  0.240          C  
ATOM   3446  C   GLU C 220     -24.699  19.381  -7.397  1.00  0.240          C  
ATOM   3447  O   GLU C 220     -25.724  19.391  -6.715  1.00  0.290          O  
ATOM   3448  CB  GLU C 220     -24.966  21.226  -9.093  1.00  0.360          C  
ATOM   3449  CG  GLU C 220     -25.099  20.320 -10.335  1.00  0.360          C  
ATOM   3450  CD  GLU C 220     -23.978  20.491 -11.323  1.00  0.360          C  
ATOM   3451  OE1 GLU C 220     -22.950  20.998 -10.933  1.00  0.360          O  
ATOM   3452  OE2 GLU C 220     -24.146  20.126 -12.460  1.00  0.360          O  
ATOM   3453  H   GLU C 220     -22.477  20.721  -9.336  1.00  0.280          H  
ATOM   3454  HA  GLU C 220     -24.147  21.419  -7.131  1.00  0.290          H  
ATOM   3455 1HB  GLU C 220     -25.973  21.418  -8.725  1.00  0.430          H  
ATOM   3456 2HB  GLU C 220     -24.559  22.180  -9.426  1.00  0.430          H  
ATOM   3457 1HG  GLU C 220     -25.148  19.285 -10.035  1.00  0.430          H  
ATOM   3458 2HG  GLU C 220     -26.038  20.560 -10.829  1.00  0.430          H  
ATOM   3459  N   GLU C 221     -24.056  18.261  -7.715  1.00  0.230          N  
ATOM   3460  CA  GLU C 221     -24.472  16.931  -7.290  1.00  0.240          C  
ATOM   3461  C   GLU C 221     -23.842  16.529  -5.960  1.00  0.220          C  
ATOM   3462  O   GLU C 221     -24.103  15.439  -5.449  1.00  0.240          O  
ATOM   3463  CB  GLU C 221     -24.094  15.880  -8.340  1.00  0.360          C  
ATOM   3464  CG  GLU C 221     -24.797  16.013  -9.662  1.00  0.360          C  
ATOM   3465  CD  GLU C 221     -24.341  14.995 -10.672  1.00  0.360          C  
ATOM   3466  OE1 GLU C 221     -23.377  14.310 -10.416  1.00  0.360          O  
ATOM   3467  OE2 GLU C 221     -24.973  14.900 -11.698  1.00  0.360          O  
ATOM   3468  H   GLU C 221     -23.222  18.352  -8.281  1.00  0.280          H  
ATOM   3469  HA  GLU C 221     -25.555  16.933  -7.168  1.00  0.290          H  
ATOM   3470 1HB  GLU C 221     -23.032  15.929  -8.530  1.00  0.430          H  
ATOM   3471 2HB  GLU C 221     -24.306  14.886  -7.949  1.00  0.430          H  
ATOM   3472 1HG  GLU C 221     -25.870  15.909  -9.506  1.00  0.430          H  
ATOM   3473 2HG  GLU C 221     -24.610  17.006 -10.057  1.00  0.430          H  
ATOM   3474  N   GLY C 222     -22.980  17.385  -5.409  1.00  0.200          N  
ATOM   3475  CA  GLY C 222     -22.278  17.082  -4.172  1.00  0.220          C  
ATOM   3476  C   GLY C 222     -20.982  16.281  -4.363  1.00  0.200          C  
ATOM   3477  O   GLY C 222     -20.344  15.888  -3.379  1.00  0.260          O  
ATOM   3478  H   GLY C 222     -22.804  18.296  -5.844  1.00  0.240          H  
ATOM   3479 1HA  GLY C 222     -22.046  18.020  -3.669  1.00  0.260          H  
ATOM   3480 2HA  GLY C 222     -22.948  16.535  -3.511  1.00  0.260          H  
ATOM   3481  N   VAL C 223     -20.580  16.020  -5.609  1.00  0.200          N  
ATOM   3482  CA  VAL C 223     -19.355  15.261  -5.835  1.00  0.190          C  
ATOM   3483  C   VAL C 223     -18.224  16.149  -5.389  1.00  0.190          C  
ATOM   3484  O   VAL C 223     -18.162  17.316  -5.785  1.00  0.190          O  
ATOM   3485  CB  VAL C 223     -19.174  14.888  -7.325  1.00  0.290          C  
ATOM   3486  CG1 VAL C 223     -17.833  14.197  -7.588  1.00  0.290          C  
ATOM   3487  CG2 VAL C 223     -20.323  13.987  -7.753  1.00  0.290          C  
ATOM   3488  H   VAL C 223     -21.116  16.386  -6.394  1.00  0.240          H  
ATOM   3489  HA  VAL C 223     -19.368  14.352  -5.230  1.00  0.230          H  
ATOM   3490  HB  VAL C 223     -19.170  15.783  -7.898  1.00  0.340          H  
ATOM   3491 1HG1 VAL C 223     -17.749  13.970  -8.648  1.00  0.340          H  
ATOM   3492 2HG1 VAL C 223     -17.010  14.844  -7.296  1.00  0.340          H  
ATOM   3493 3HG1 VAL C 223     -17.785  13.283  -7.034  1.00  0.340          H  
ATOM   3494 1HG2 VAL C 223     -20.221  13.734  -8.809  1.00  0.340          H  
ATOM   3495 2HG2 VAL C 223     -20.306  13.070  -7.164  1.00  0.340          H  
ATOM   3496 3HG2 VAL C 223     -21.273  14.495  -7.596  1.00  0.340          H  
ATOM   3497  N   THR C 224     -17.344  15.625  -4.543  1.00  0.210          N  
ATOM   3498  CA  THR C 224     -16.269  16.454  -4.024  1.00  0.230          C  
ATOM   3499  C   THR C 224     -14.880  15.982  -4.382  1.00  0.220          C  
ATOM   3500  O   THR C 224     -14.479  14.867  -4.048  1.00  0.260          O  
ATOM   3501  CB  THR C 224     -16.358  16.537  -2.482  1.00  0.350          C  
ATOM   3502  OG1 THR C 224     -17.615  17.120  -2.098  1.00  0.350          O  
ATOM   3503  CG2 THR C 224     -15.211  17.396  -1.934  1.00  0.350          C  
ATOM   3504  H   THR C 224     -17.442  14.663  -4.249  1.00  0.250          H  
ATOM   3505  HA  THR C 224     -16.384  17.458  -4.427  1.00  0.280          H  
ATOM   3506  HB  THR C 224     -16.291  15.538  -2.058  1.00  0.410          H  
ATOM   3507  HG1 THR C 224     -18.341  16.508  -2.321  1.00  0.410          H  
ATOM   3508 1HG2 THR C 224     -15.295  17.447  -0.854  1.00  0.410          H  
ATOM   3509 2HG2 THR C 224     -14.245  16.965  -2.187  1.00  0.410          H  
ATOM   3510 3HG2 THR C 224     -15.269  18.391  -2.353  1.00  0.410          H  
ATOM   3511  N   PHE C 225     -14.125  16.876  -4.994  1.00  0.200          N  
ATOM   3512  CA  PHE C 225     -12.739  16.634  -5.370  1.00  0.200          C  
ATOM   3513  C   PHE C 225     -11.793  17.553  -4.642  1.00  0.220          C  
ATOM   3514  O   PHE C 225     -12.084  18.729  -4.433  1.00  0.240          O  
ATOM   3515  CB  PHE C 225     -12.471  16.870  -6.870  1.00  0.300          C  
ATOM   3516  CG  PHE C 225     -12.914  15.860  -7.872  1.00  0.300          C  
ATOM   3517  CD1 PHE C 225     -14.207  15.714  -8.256  1.00  0.300          C  
ATOM   3518  CD2 PHE C 225     -11.944  15.082  -8.501  1.00  0.300          C  
ATOM   3519  CE1 PHE C 225     -14.550  14.800  -9.234  1.00  0.300          C  
ATOM   3520  CE2 PHE C 225     -12.279  14.179  -9.475  1.00  0.300          C  
ATOM   3521  CZ  PHE C 225     -13.588  14.037  -9.842  1.00  0.300          C  
ATOM   3522  H   PHE C 225     -14.545  17.793  -5.176  1.00  0.240          H  
ATOM   3523  HA  PHE C 225     -12.485  15.609  -5.117  1.00  0.240          H  
ATOM   3524 1HB  PHE C 225     -12.908  17.828  -7.154  1.00  0.360          H  
ATOM   3525 2HB  PHE C 225     -11.409  16.970  -6.986  1.00  0.360          H  
ATOM   3526  HD1 PHE C 225     -14.964  16.322  -7.781  1.00  0.360          H  
ATOM   3527  HD2 PHE C 225     -10.901  15.204  -8.212  1.00  0.360          H  
ATOM   3528  HE1 PHE C 225     -15.587  14.692  -9.526  1.00  0.360          H  
ATOM   3529  HE2 PHE C 225     -11.507  13.581  -9.959  1.00  0.360          H  
ATOM   3530  HZ  PHE C 225     -13.861  13.325 -10.615  1.00  0.360          H  
ATOM   3531  N   THR C 226     -10.617  17.054  -4.333  1.00  0.230          N  
ATOM   3532  CA  THR C 226      -9.590  17.949  -3.835  1.00  0.260          C  
ATOM   3533  C   THR C 226      -8.428  17.849  -4.793  1.00  0.260          C  
ATOM   3534  O   THR C 226      -8.019  16.756  -5.216  1.00  0.260          O  
ATOM   3535  CB  THR C 226      -9.179  17.677  -2.389  1.00  0.390          C  
ATOM   3536  OG1 THR C 226     -10.319  17.815  -1.534  1.00  0.390          O  
ATOM   3537  CG2 THR C 226      -8.103  18.730  -1.939  1.00  0.390          C  
ATOM   3538  H   THR C 226     -10.445  16.051  -4.467  1.00  0.280          H  
ATOM   3539  HA  THR C 226      -9.947  18.972  -3.880  1.00  0.310          H  
ATOM   3540  HB  THR C 226      -8.819  16.681  -2.327  1.00  0.470          H  
ATOM   3541  HG1 THR C 226     -10.958  17.134  -1.754  1.00  0.470          H  
ATOM   3542 1HG2 THR C 226      -7.827  18.554  -0.915  1.00  0.470          H  
ATOM   3543 2HG2 THR C 226      -7.214  18.663  -2.563  1.00  0.470          H  
ATOM   3544 3HG2 THR C 226      -8.519  19.726  -2.017  1.00  0.470          H  
ATOM   3545  N   LEU C 227      -7.974  19.011  -5.227  1.00  0.270          N  
ATOM   3546  CA  LEU C 227      -6.881  19.117  -6.171  1.00  0.290          C  
ATOM   3547  C   LEU C 227      -5.639  19.734  -5.533  1.00  0.280          C  
ATOM   3548  O   LEU C 227      -5.748  20.652  -4.717  1.00  0.290          O  
ATOM   3549  CB  LEU C 227      -7.325  19.989  -7.387  1.00  0.430          C  
ATOM   3550  CG  LEU C 227      -8.190  19.296  -8.552  1.00  0.430          C  
ATOM   3551  CD1 LEU C 227      -9.589  18.879  -8.057  1.00  0.430          C  
ATOM   3552  CD2 LEU C 227      -8.342  20.262  -9.737  1.00  0.430          C  
ATOM   3553  H   LEU C 227      -8.403  19.861  -4.851  1.00  0.320          H  
ATOM   3554  HA  LEU C 227      -6.634  18.123  -6.522  1.00  0.350          H  
ATOM   3555 1HB  LEU C 227      -7.908  20.828  -7.002  1.00  0.520          H  
ATOM   3556 2HB  LEU C 227      -6.424  20.393  -7.851  1.00  0.520          H  
ATOM   3557  HG  LEU C 227      -7.678  18.432  -8.877  1.00  0.520          H  
ATOM   3558 1HD1 LEU C 227     -10.140  18.414  -8.868  1.00  0.520          H  
ATOM   3559 2HD1 LEU C 227      -9.490  18.175  -7.260  1.00  0.520          H  
ATOM   3560 3HD1 LEU C 227     -10.134  19.738  -7.711  1.00  0.520          H  
ATOM   3561 1HD2 LEU C 227      -8.903  19.774 -10.536  1.00  0.520          H  
ATOM   3562 2HD2 LEU C 227      -8.878  21.131  -9.409  1.00  0.520          H  
ATOM   3563 3HD2 LEU C 227      -7.370  20.555 -10.113  1.00  0.520          H  
ATOM   3564  N   GLN C 228      -4.460  19.282  -5.966  1.00  0.290          N  
ATOM   3565  CA  GLN C 228      -3.184  19.910  -5.596  1.00  0.280          C  
ATOM   3566  C   GLN C 228      -2.422  20.330  -6.822  1.00  0.260          C  
ATOM   3567  O   GLN C 228      -2.292  19.587  -7.800  1.00  0.260          O  
ATOM   3568  CB  GLN C 228      -2.244  19.038  -4.764  1.00  0.420          C  
ATOM   3569  CG  GLN C 228      -0.855  19.674  -4.401  1.00  0.420          C  
ATOM   3570  CD  GLN C 228       0.056  18.695  -3.700  1.00  0.420          C  
ATOM   3571  OE1 GLN C 228      -0.171  17.473  -3.805  1.00  0.420          O  
ATOM   3572  NE2 GLN C 228       1.092  19.172  -2.997  1.00  0.420          N  
ATOM   3573  H   GLN C 228      -4.470  18.468  -6.585  1.00  0.350          H  
ATOM   3574  HA  GLN C 228      -3.401  20.798  -5.022  1.00  0.340          H  
ATOM   3575 1HB  GLN C 228      -2.719  18.853  -3.829  1.00  0.500          H  
ATOM   3576 2HB  GLN C 228      -2.057  18.139  -5.240  1.00  0.500          H  
ATOM   3577 1HG  GLN C 228      -0.332  19.988  -5.299  1.00  0.500          H  
ATOM   3578 2HG  GLN C 228      -1.005  20.520  -3.739  1.00  0.500          H  
ATOM   3579 1HE2 GLN C 228       1.709  18.548  -2.523  1.00  0.500          H  
ATOM   3580 2HE2 GLN C 228       1.296  20.173  -2.910  1.00  0.500          H  
ATOM   3581  N   ALA C 229      -1.922  21.546  -6.757  1.00  0.250          N  
ATOM   3582  CA  ALA C 229      -1.108  22.143  -7.792  1.00  0.230          C  
ATOM   3583  C   ALA C 229       0.312  22.279  -7.258  1.00  0.260          C  
ATOM   3584  O   ALA C 229       0.575  22.962  -6.257  1.00  0.330          O  
ATOM   3585  CB  ALA C 229      -1.678  23.484  -8.224  1.00  0.350          C  
ATOM   3586  H   ALA C 229      -2.080  22.049  -5.886  1.00  0.300          H  
ATOM   3587  HA  ALA C 229      -1.078  21.472  -8.654  1.00  0.280          H  
ATOM   3588 1HB  ALA C 229      -1.042  23.895  -8.983  1.00  0.410          H  
ATOM   3589 2HB  ALA C 229      -2.684  23.345  -8.616  1.00  0.410          H  
ATOM   3590 3HB  ALA C 229      -1.708  24.145  -7.405  1.00  0.410          H  
ATOM   3591  N   LYS C 230       1.238  21.608  -7.911  1.00  0.250          N  
ATOM   3592  CA  LYS C 230       2.621  21.628  -7.489  1.00  0.300          C  
ATOM   3593  C   LYS C 230       3.549  22.022  -8.627  1.00  0.320          C  
ATOM   3594  O   LYS C 230       3.273  21.764  -9.805  1.00  0.340          O  
ATOM   3595  CB  LYS C 230       3.019  20.256  -6.928  1.00  0.450          C  
ATOM   3596  CG  LYS C 230       4.469  20.172  -6.457  1.00  0.450          C  
ATOM   3597  CD  LYS C 230       4.839  18.864  -5.836  1.00  0.450          C  
ATOM   3598  CE  LYS C 230       6.310  18.941  -5.425  1.00  0.450          C  
ATOM   3599  NZ  LYS C 230       6.826  17.675  -4.886  1.00  0.450          N  
ATOM   3600  H   LYS C 230       0.961  21.017  -8.702  1.00  0.300          H  
ATOM   3601  HA  LYS C 230       2.734  22.369  -6.700  1.00  0.360          H  
ATOM   3602 1HB  LYS C 230       2.371  20.004  -6.086  1.00  0.540          H  
ATOM   3603 2HB  LYS C 230       2.865  19.509  -7.693  1.00  0.540          H  
ATOM   3604 1HG  LYS C 230       5.136  20.270  -7.309  1.00  0.540          H  
ATOM   3605 2HG  LYS C 230       4.677  20.978  -5.750  1.00  0.540          H  
ATOM   3606 1HD  LYS C 230       4.215  18.677  -4.961  1.00  0.540          H  
ATOM   3607 2HD  LYS C 230       4.697  18.055  -6.556  1.00  0.540          H  
ATOM   3608 1HE  LYS C 230       6.901  19.220  -6.296  1.00  0.540          H  
ATOM   3609 2HE  LYS C 230       6.421  19.716  -4.666  1.00  0.540          H  
ATOM   3610 1HZ  LYS C 230       7.803  17.799  -4.643  1.00  0.540          H  
ATOM   3611 2HZ  LYS C 230       6.304  17.405  -4.072  1.00  0.540          H  
ATOM   3612 3HZ  LYS C 230       6.748  16.963  -5.596  1.00  0.540          H  
ATOM   3613  N   SER C 231       4.679  22.613  -8.266  1.00  0.340          N  
ATOM   3614  CA  SER C 231       5.710  22.904  -9.255  1.00  0.360          C  
ATOM   3615  C   SER C 231       7.085  22.774  -8.634  1.00  0.350          C  
ATOM   3616  O   SER C 231       7.291  23.184  -7.478  1.00  0.390          O  
ATOM   3617  CB  SER C 231       5.534  24.274  -9.890  1.00  0.540          C  
ATOM   3618  OG  SER C 231       6.570  24.523 -10.796  1.00  0.540          O  
ATOM   3619  H   SER C 231       4.809  22.837  -7.276  1.00  0.410          H  
ATOM   3620  HA  SER C 231       5.628  22.162 -10.037  1.00  0.430          H  
ATOM   3621 1HB  SER C 231       4.575  24.312 -10.408  1.00  0.650          H  
ATOM   3622 2HB  SER C 231       5.530  25.037  -9.134  1.00  0.650          H  
ATOM   3623  HG  SER C 231       6.341  25.341 -11.243  1.00  0.650          H  
ATOM   3624  N   GLU C 232       8.007  22.170  -9.391  1.00  0.350          N  
ATOM   3625  CA  GLU C 232       9.392  21.970  -8.947  1.00  0.390          C  
ATOM   3626  C   GLU C 232      10.379  22.053 -10.104  1.00  0.320          C  
ATOM   3627  O   GLU C 232      10.004  21.957 -11.266  1.00  0.410          O  
ATOM   3628  CB  GLU C 232       9.571  20.634  -8.204  1.00  0.580          C  
ATOM   3629  CG  GLU C 232       9.356  19.356  -9.024  1.00  0.580          C  
ATOM   3630  CD  GLU C 232       9.486  18.105  -8.162  1.00  0.580          C  
ATOM   3631  OE1 GLU C 232       9.077  18.177  -7.022  1.00  0.580          O  
ATOM   3632  OE2 GLU C 232      10.018  17.093  -8.605  1.00  0.580          O  
ATOM   3633  H   GLU C 232       7.703  21.883 -10.330  1.00  0.420          H  
ATOM   3634  HA  GLU C 232       9.641  22.768  -8.251  1.00  0.470          H  
ATOM   3635 1HB  GLU C 232      10.579  20.586  -7.792  1.00  0.700          H  
ATOM   3636 2HB  GLU C 232       8.879  20.604  -7.363  1.00  0.700          H  
ATOM   3637 1HG  GLU C 232       8.356  19.390  -9.450  1.00  0.700          H  
ATOM   3638 2HG  GLU C 232      10.079  19.316  -9.842  1.00  0.700          H  
ATOM   3639  N   HIS C 233      11.646  22.270  -9.788  1.00  0.440          N  
ATOM   3640  CA  HIS C 233      12.684  22.358 -10.811  1.00  0.430          C  
ATOM   3641  C   HIS C 233      13.574  21.109 -10.776  1.00  0.440          C  
ATOM   3642  O   HIS C 233      13.848  20.594  -9.688  1.00  0.640          O  
ATOM   3643  CB  HIS C 233      13.545  23.603 -10.575  1.00  0.650          C  
ATOM   3644  CG  HIS C 233      14.439  23.905 -11.694  1.00  0.650          C  
ATOM   3645  ND1 HIS C 233      14.043  24.649 -12.789  1.00  0.650          N  
ATOM   3646  CD2 HIS C 233      15.690  23.523 -11.935  1.00  0.650          C  
ATOM   3647  CE1 HIS C 233      15.034  24.703 -13.648  1.00  0.650          C  
ATOM   3648  NE2 HIS C 233      16.036  24.024 -13.147  1.00  0.650          N  
ATOM   3649  H   HIS C 233      11.912  22.357  -8.819  1.00  0.530          H  
ATOM   3650  HA  HIS C 233      12.238  22.424 -11.802  1.00  0.520          H  
ATOM   3651 1HB  HIS C 233      12.909  24.463 -10.409  1.00  0.770          H  
ATOM   3652 2HB  HIS C 233      14.151  23.463  -9.683  1.00  0.770          H  
ATOM   3653  HD2 HIS C 233      16.316  22.899 -11.298  1.00  0.770          H  
ATOM   3654  HE1 HIS C 233      15.019  25.205 -14.614  1.00  0.770          H  
ATOM   3655  HE2 HIS C 233      16.944  23.834 -13.571  1.00  0.770          H  
ATOM   3656  N   ALA C 234      14.037  20.651 -11.951  1.00  0.460          N  
ATOM   3657  CA  ALA C 234      14.975  19.519 -12.090  1.00  0.590          C  
ATOM   3658  C   ALA C 234      15.940  19.808 -13.223  1.00  0.470          C  
ATOM   3659  O   ALA C 234      15.512  20.227 -14.292  1.00  0.410          O  
ATOM   3660  CB  ALA C 234      14.227  18.239 -12.379  1.00  0.890          C  
ATOM   3661  H   ALA C 234      13.716  21.131 -12.800  1.00  0.550          H  
ATOM   3662  HA  ALA C 234      15.546  19.421 -11.169  1.00  0.710          H  
ATOM   3663 1HB  ALA C 234      14.934  17.409 -12.472  1.00  1.060          H  
ATOM   3664 2HB  ALA C 234      13.543  18.053 -11.571  1.00  1.060          H  
ATOM   3665 3HB  ALA C 234      13.669  18.349 -13.302  1.00  1.060          H  
ATOM   3666  N   ALA C 235      17.233  19.547 -13.029  1.00  0.560          N  
ATOM   3667  CA  ALA C 235      18.223  19.892 -14.059  1.00  0.500          C  
ATOM   3668  C   ALA C 235      17.836  21.334 -14.585  1.00  0.380          C  
ATOM   3669  O   ALA C 235      17.728  22.203 -13.723  1.00  0.510          O  
ATOM   3670  CB  ALA C 235      18.308  18.738 -15.034  1.00  0.750          C  
ATOM   3671  H   ALA C 235      17.531  19.084 -12.161  1.00  0.670          H  
ATOM   3672  HA  ALA C 235      19.201  19.979 -13.583  1.00  0.600          H  
ATOM   3673 1HB  ALA C 235      19.068  18.850 -15.774  1.00  0.900          H  
ATOM   3674 2HB  ALA C 235      18.575  17.881 -14.457  1.00  0.900          H  
ATOM   3675 3HB  ALA C 235      17.344  18.596 -15.504  1.00  0.900          H  
ATOM   3676  N   PRO C 236      17.736  21.697 -15.910  1.00  0.290          N  
ATOM   3677  CA  PRO C 236      17.212  22.979 -16.395  1.00  0.320          C  
ATOM   3678  C   PRO C 236      15.699  23.052 -16.704  1.00  0.260          C  
ATOM   3679  O   PRO C 236      15.280  23.958 -17.425  1.00  0.260          O  
ATOM   3680  CB  PRO C 236      18.031  23.191 -17.669  1.00  0.480          C  
ATOM   3681  CG  PRO C 236      18.193  21.829 -18.232  1.00  0.480          C  
ATOM   3682  CD  PRO C 236      18.335  20.909 -17.026  1.00  0.480          C  
ATOM   3683  HA  PRO C 236      17.475  23.755 -15.666  1.00  0.380          H  
ATOM   3684 1HB  PRO C 236      17.499  23.868 -18.353  1.00  0.580          H  
ATOM   3685 2HB  PRO C 236      18.989  23.672 -17.424  1.00  0.580          H  
ATOM   3686 1HG  PRO C 236      17.319  21.586 -18.851  1.00  0.580          H  
ATOM   3687 2HG  PRO C 236      19.068  21.794 -18.896  1.00  0.580          H  
ATOM   3688 1HD  PRO C 236      17.767  20.009 -17.258  1.00  0.580          H  
ATOM   3689 2HD  PRO C 236      19.403  20.726 -16.850  1.00  0.580          H  
ATOM   3690  N   PHE C 237      14.897  22.097 -16.231  1.00  0.260          N  
ATOM   3691  CA  PHE C 237      13.473  22.012 -16.581  1.00  0.250          C  
ATOM   3692  C   PHE C 237      12.529  22.314 -15.427  1.00  0.240          C  
ATOM   3693  O   PHE C 237      12.787  21.965 -14.271  1.00  0.250          O  
ATOM   3694  CB  PHE C 237      13.133  20.599 -17.051  1.00  0.380          C  
ATOM   3695  CG  PHE C 237      13.776  20.213 -18.304  1.00  0.380          C  
ATOM   3696  CD1 PHE C 237      15.029  19.665 -18.289  1.00  0.380          C  
ATOM   3697  CD2 PHE C 237      13.135  20.390 -19.511  1.00  0.380          C  
ATOM   3698  CE1 PHE C 237      15.643  19.304 -19.438  1.00  0.380          C  
ATOM   3699  CE2 PHE C 237      13.749  20.022 -20.679  1.00  0.380          C  
ATOM   3700  CZ  PHE C 237      15.008  19.479 -20.638  1.00  0.380          C  
ATOM   3701  H   PHE C 237      15.263  21.389 -15.606  1.00  0.310          H  
ATOM   3702  HA  PHE C 237      13.268  22.722 -17.386  1.00  0.300          H  
ATOM   3703 1HB  PHE C 237      13.427  19.887 -16.280  1.00  0.450          H  
ATOM   3704 2HB  PHE C 237      12.053  20.515 -17.182  1.00  0.450          H  
ATOM   3705  HD1 PHE C 237      15.535  19.531 -17.339  1.00  0.450          H  
ATOM   3706  HD2 PHE C 237      12.129  20.833 -19.536  1.00  0.450          H  
ATOM   3707  HE1 PHE C 237      16.646  18.881 -19.393  1.00  0.450          H  
ATOM   3708  HE2 PHE C 237      13.238  20.168 -21.639  1.00  0.450          H  
ATOM   3709  HZ  PHE C 237      15.499  19.196 -21.559  1.00  0.450          H  
ATOM   3710  N   THR C 238      11.359  22.859 -15.758  1.00  0.260          N  
ATOM   3711  CA  THR C 238      10.338  23.102 -14.745  1.00  0.280          C  
ATOM   3712  C   THR C 238       9.223  22.073 -14.869  1.00  0.250          C  
ATOM   3713  O   THR C 238       8.712  21.798 -15.955  1.00  0.320          O  
ATOM   3714  CB  THR C 238       9.747  24.528 -14.859  1.00  0.420          C  
ATOM   3715  OG1 THR C 238      10.794  25.491 -14.678  1.00  0.420          O  
ATOM   3716  CG2 THR C 238       8.675  24.747 -13.758  1.00  0.420          C  
ATOM   3717  H   THR C 238      11.172  23.126 -16.732  1.00  0.310          H  
ATOM   3718  HA  THR C 238      10.784  22.999 -13.755  1.00  0.340          H  
ATOM   3719  HB  THR C 238       9.300  24.663 -15.847  1.00  0.500          H  
ATOM   3720  HG1 THR C 238      11.426  25.402 -15.401  1.00  0.500          H  
ATOM   3721 1HG2 THR C 238       8.278  25.755 -13.837  1.00  0.500          H  
ATOM   3722 2HG2 THR C 238       7.855  24.037 -13.867  1.00  0.500          H  
ATOM   3723 3HG2 THR C 238       9.135  24.614 -12.778  1.00  0.500          H  
ATOM   3724  N   LYS C 239       8.875  21.458 -13.759  1.00  0.260          N  
ATOM   3725  CA  LYS C 239       7.818  20.468 -13.727  1.00  0.320          C  
ATOM   3726  C   LYS C 239       6.523  21.010 -13.165  1.00  0.250          C  
ATOM   3727  O   LYS C 239       6.498  21.563 -12.067  1.00  0.240          O  
ATOM   3728  CB  LYS C 239       8.217  19.302 -12.846  1.00  0.480          C  
ATOM   3729  CG  LYS C 239       7.219  18.154 -12.814  1.00  0.480          C  
ATOM   3730  CD  LYS C 239       7.722  17.117 -11.889  1.00  0.480          C  
ATOM   3731  CE  LYS C 239       6.962  15.840 -11.959  1.00  0.480          C  
ATOM   3732  NZ  LYS C 239       7.556  14.893 -11.044  1.00  0.480          N  
ATOM   3733  H   LYS C 239       9.358  21.700 -12.897  1.00  0.310          H  
ATOM   3734  HA  LYS C 239       7.627  20.117 -14.738  1.00  0.380          H  
ATOM   3735 1HB  LYS C 239       9.178  18.918 -13.173  1.00  0.580          H  
ATOM   3736 2HB  LYS C 239       8.349  19.659 -11.832  1.00  0.580          H  
ATOM   3737 1HG  LYS C 239       6.253  18.499 -12.443  1.00  0.580          H  
ATOM   3738 2HG  LYS C 239       7.078  17.741 -13.814  1.00  0.580          H  
ATOM   3739 1HD  LYS C 239       8.768  16.931 -12.069  1.00  0.580          H  
ATOM   3740 2HD  LYS C 239       7.629  17.497 -10.874  1.00  0.580          H  
ATOM   3741 1HE  LYS C 239       5.914  15.988 -11.707  1.00  0.580          H  
ATOM   3742 2HE  LYS C 239       7.033  15.440 -12.971  1.00  0.580          H  
ATOM   3743 1HZ  LYS C 239       7.083  14.006 -11.108  1.00  0.580          H  
ATOM   3744 2HZ  LYS C 239       8.549  14.807 -11.338  1.00  0.580          H  
ATOM   3745 3HZ  LYS C 239       7.508  15.230 -10.095  1.00  0.580          H  
ATOM   3746  N   LEU C 240       5.433  20.797 -13.883  1.00  0.280          N  
ATOM   3747  CA  LEU C 240       4.120  21.154 -13.377  1.00  0.260          C  
ATOM   3748  C   LEU C 240       3.487  19.841 -12.946  1.00  0.270          C  
ATOM   3749  O   LEU C 240       3.583  18.850 -13.676  1.00  0.340          O  
ATOM   3750  CB  LEU C 240       3.240  21.772 -14.472  1.00  0.390          C  
ATOM   3751  CG  LEU C 240       3.742  22.987 -15.242  1.00  0.390          C  
ATOM   3752  CD1 LEU C 240       2.674  23.335 -16.333  1.00  0.390          C  
ATOM   3753  CD2 LEU C 240       3.972  24.155 -14.283  1.00  0.390          C  
ATOM   3754  H   LEU C 240       5.539  20.372 -14.803  1.00  0.340          H  
ATOM   3755  HA  LEU C 240       4.205  21.811 -12.511  1.00  0.310          H  
ATOM   3756 1HB  LEU C 240       2.977  20.997 -15.189  1.00  0.470          H  
ATOM   3757 2HB  LEU C 240       2.351  22.109 -13.982  1.00  0.470          H  
ATOM   3758  HG  LEU C 240       4.683  22.742 -15.749  1.00  0.470          H  
ATOM   3759 1HD1 LEU C 240       3.004  24.196 -16.914  1.00  0.470          H  
ATOM   3760 2HD1 LEU C 240       2.543  22.481 -16.999  1.00  0.470          H  
ATOM   3761 3HD1 LEU C 240       1.720  23.572 -15.857  1.00  0.470          H  
ATOM   3762 1HD2 LEU C 240       4.325  25.020 -14.845  1.00  0.470          H  
ATOM   3763 2HD2 LEU C 240       3.038  24.407 -13.777  1.00  0.470          H  
ATOM   3764 3HD2 LEU C 240       4.725  23.878 -13.540  1.00  0.470          H  
ATOM   3765  N   SER C 241       2.768  19.812 -11.832  1.00  0.230          N  
ATOM   3766  CA  SER C 241       2.132  18.552 -11.460  1.00  0.240          C  
ATOM   3767  C   SER C 241       0.777  18.718 -10.767  1.00  0.230          C  
ATOM   3768  O   SER C 241       0.591  19.517  -9.841  1.00  0.260          O  
ATOM   3769  CB  SER C 241       3.077  17.759 -10.592  1.00  0.360          C  
ATOM   3770  OG  SER C 241       2.516  16.541 -10.258  1.00  0.360          O  
ATOM   3771  H   SER C 241       2.739  20.622 -11.207  1.00  0.280          H  
ATOM   3772  HA  SER C 241       1.952  17.978 -12.366  1.00  0.290          H  
ATOM   3773 1HB  SER C 241       4.013  17.599 -11.123  1.00  0.430          H  
ATOM   3774 2HB  SER C 241       3.302  18.321  -9.693  1.00  0.430          H  
ATOM   3775  HG  SER C 241       3.092  16.154  -9.579  1.00  0.430          H  
ATOM   3776  N   LEU C 242      -0.208  18.003 -11.296  1.00  0.230          N  
ATOM   3777  CA  LEU C 242      -1.577  18.032 -10.815  1.00  0.230          C  
ATOM   3778  C   LEU C 242      -2.004  16.735 -10.154  1.00  0.240          C  
ATOM   3779  O   LEU C 242      -1.927  15.655 -10.749  1.00  0.240          O  
ATOM   3780  CB  LEU C 242      -2.519  18.319 -11.982  1.00  0.350          C  
ATOM   3781  CG  LEU C 242      -4.022  18.275 -11.684  1.00  0.350          C  
ATOM   3782  CD1 LEU C 242      -4.430  19.385 -10.701  1.00  0.350          C  
ATOM   3783  CD2 LEU C 242      -4.751  18.402 -12.998  1.00  0.350          C  
ATOM   3784  H   LEU C 242       0.017  17.376 -12.063  1.00  0.280          H  
ATOM   3785  HA  LEU C 242      -1.655  18.831 -10.082  1.00  0.280          H  
ATOM   3786 1HB  LEU C 242      -2.284  19.290 -12.391  1.00  0.410          H  
ATOM   3787 2HB  LEU C 242      -2.321  17.578 -12.757  1.00  0.410          H  
ATOM   3788  HG  LEU C 242      -4.275  17.329 -11.227  1.00  0.410          H  
ATOM   3789 1HD1 LEU C 242      -5.495  19.311 -10.524  1.00  0.410          H  
ATOM   3790 2HD1 LEU C 242      -3.911  19.269  -9.758  1.00  0.410          H  
ATOM   3791 3HD1 LEU C 242      -4.194  20.353 -11.113  1.00  0.410          H  
ATOM   3792 1HD2 LEU C 242      -5.812  18.360 -12.819  1.00  0.410          H  
ATOM   3793 2HD2 LEU C 242      -4.498  19.343 -13.467  1.00  0.410          H  
ATOM   3794 3HD2 LEU C 242      -4.455  17.582 -13.652  1.00  0.410          H  
ATOM   3795  N   TYR C 243      -2.522  16.844  -8.941  1.00  0.260          N  
ATOM   3796  CA  TYR C 243      -2.968  15.668  -8.211  1.00  0.280          C  
ATOM   3797  C   TYR C 243      -4.437  15.784  -7.863  1.00  0.280          C  
ATOM   3798  O   TYR C 243      -4.870  16.816  -7.353  1.00  0.280          O  
ATOM   3799  CB  TYR C 243      -2.164  15.579  -6.929  1.00  0.420          C  
ATOM   3800  CG  TYR C 243      -0.728  15.470  -7.144  1.00  0.420          C  
ATOM   3801  CD1 TYR C 243       0.029  16.631  -7.228  1.00  0.420          C  
ATOM   3802  CD2 TYR C 243      -0.144  14.237  -7.278  1.00  0.420          C  
ATOM   3803  CE1 TYR C 243       1.357  16.548  -7.450  1.00  0.420          C  
ATOM   3804  CE2 TYR C 243       1.199  14.150  -7.509  1.00  0.420          C  
ATOM   3805  CZ  TYR C 243       1.950  15.304  -7.598  1.00  0.420          C  
ATOM   3806  OH  TYR C 243       3.297  15.234  -7.860  1.00  0.420          O  
ATOM   3807  H   TYR C 243      -2.541  17.779  -8.519  1.00  0.310          H  
ATOM   3808  HA  TYR C 243      -2.829  14.778  -8.823  1.00  0.340          H  
ATOM   3809 1HB  TYR C 243      -2.343  16.446  -6.385  1.00  0.500          H  
ATOM   3810 2HB  TYR C 243      -2.476  14.774  -6.334  1.00  0.500          H  
ATOM   3811  HD1 TYR C 243      -0.443  17.609  -7.124  1.00  0.500          H  
ATOM   3812  HD2 TYR C 243      -0.746  13.336  -7.211  1.00  0.500          H  
ATOM   3813  HE1 TYR C 243       1.948  17.449  -7.526  1.00  0.500          H  
ATOM   3814  HE2 TYR C 243       1.672  13.176  -7.630  1.00  0.500          H  
ATOM   3815  HH  TYR C 243       3.558  14.310  -7.935  1.00  0.500          H  
ATOM   3816  N   LEU C 244      -5.207  14.717  -8.083  1.00  0.290          N  
ATOM   3817  CA  LEU C 244      -6.620  14.724  -7.736  1.00  0.280          C  
ATOM   3818  C   LEU C 244      -7.045  13.555  -6.855  1.00  0.280          C  
ATOM   3819  O   LEU C 244      -6.651  12.409  -7.085  1.00  0.340          O  
ATOM   3820  CB  LEU C 244      -7.464  14.643  -9.014  1.00  0.420          C  
ATOM   3821  CG  LEU C 244      -7.265  15.759 -10.014  1.00  0.420          C  
ATOM   3822  CD1 LEU C 244      -6.316  15.324 -11.082  1.00  0.420          C  
ATOM   3823  CD2 LEU C 244      -8.587  16.138 -10.607  1.00  0.420          C  
ATOM   3824  H   LEU C 244      -4.821  13.899  -8.560  1.00  0.350          H  
ATOM   3825  HA  LEU C 244      -6.846  15.647  -7.203  1.00  0.340          H  
ATOM   3826 1HB  LEU C 244      -7.218  13.710  -9.515  1.00  0.500          H  
ATOM   3827 2HB  LEU C 244      -8.515  14.617  -8.733  1.00  0.500          H  
ATOM   3828  HG  LEU C 244      -6.816  16.596  -9.517  1.00  0.500          H  
ATOM   3829 1HD1 LEU C 244      -6.183  16.129 -11.780  1.00  0.500          H  
ATOM   3830 2HD1 LEU C 244      -5.351  15.045 -10.679  1.00  0.500          H  
ATOM   3831 3HD1 LEU C 244      -6.748  14.486 -11.582  1.00  0.500          H  
ATOM   3832 1HD2 LEU C 244      -8.449  16.952 -11.316  1.00  0.500          H  
ATOM   3833 2HD2 LEU C 244      -9.019  15.282 -11.117  1.00  0.500          H  
ATOM   3834 3HD2 LEU C 244      -9.256  16.460  -9.817  1.00  0.500          H  
ATOM   3835  N   TYR C 245      -7.992  13.829  -5.953  1.00  0.240          N  
ATOM   3836  CA  TYR C 245      -8.651  12.794  -5.147  1.00  0.220          C  
ATOM   3837  C   TYR C 245     -10.151  13.019  -4.975  1.00  0.210          C  
ATOM   3838  O   TYR C 245     -10.611  14.131  -4.683  1.00  0.210          O  
ATOM   3839  CB  TYR C 245      -8.048  12.661  -3.745  1.00  0.330          C  
ATOM   3840  CG  TYR C 245      -8.904  11.762  -2.827  1.00  0.330          C  
ATOM   3841  CD1 TYR C 245      -8.842  10.384  -2.897  1.00  0.330          C  
ATOM   3842  CD2 TYR C 245      -9.784  12.359  -1.926  1.00  0.330          C  
ATOM   3843  CE1 TYR C 245      -9.642   9.608  -2.095  1.00  0.330          C  
ATOM   3844  CE2 TYR C 245     -10.585  11.579  -1.123  1.00  0.330          C  
ATOM   3845  CZ  TYR C 245     -10.517  10.207  -1.208  1.00  0.330          C  
ATOM   3846  OH  TYR C 245     -11.310   9.430  -0.400  1.00  0.330          O  
ATOM   3847  H   TYR C 245      -8.219  14.815  -5.789  1.00  0.290          H  
ATOM   3848  HA  TYR C 245      -8.524  11.846  -5.656  1.00  0.260          H  
ATOM   3849 1HB  TYR C 245      -7.036  12.245  -3.807  1.00  0.400          H  
ATOM   3850 2HB  TYR C 245      -7.992  13.619  -3.291  1.00  0.400          H  
ATOM   3851  HD1 TYR C 245      -8.170   9.910  -3.589  1.00  0.400          H  
ATOM   3852  HD2 TYR C 245      -9.846  13.449  -1.860  1.00  0.400          H  
ATOM   3853  HE1 TYR C 245      -9.588   8.523  -2.164  1.00  0.400          H  
ATOM   3854  HE2 TYR C 245     -11.273  12.049  -0.421  1.00  0.400          H  
ATOM   3855  HH  TYR C 245     -11.837  10.001   0.167  1.00  0.400          H  
ATOM   3856  N   CYS C 246     -10.921  11.935  -5.106  1.00  0.210          N  
ATOM   3857  CA  CYS C 246     -12.361  11.983  -4.887  1.00  0.220          C  
ATOM   3858  C   CYS C 246     -12.920  10.602  -4.513  1.00  0.230          C  
ATOM   3859  O   CYS C 246     -12.842   9.644  -5.281  1.00  0.230          O  
ATOM   3860  CB  CYS C 246     -13.027  12.532  -6.150  1.00  0.330          C  
ATOM   3861  SG  CYS C 246     -14.796  12.707  -6.111  1.00  0.330          S  
ATOM   3862  H   CYS C 246     -10.484  11.049  -5.391  1.00  0.250          H  
ATOM   3863  HA  CYS C 246     -12.560  12.675  -4.067  1.00  0.260          H  
ATOM   3864 1HB  CYS C 246     -12.630  13.509  -6.316  1.00  0.400          H  
ATOM   3865 2HB  CYS C 246     -12.758  11.962  -6.987  1.00  0.400          H  
ATOM   3866  HG  CYS C 246     -14.725  13.737  -5.245  1.00  0.400          H  
ATOM   3867  N   GLY C 247     -13.564  10.510  -3.346  1.00  0.250          N  
ATOM   3868  CA  GLY C 247     -14.118   9.233  -2.881  1.00  0.280          C  
ATOM   3869  C   GLY C 247     -15.530   8.980  -3.410  1.00  0.300          C  
ATOM   3870  O   GLY C 247     -16.167   7.981  -3.078  1.00  0.370          O  
ATOM   3871  H   GLY C 247     -13.628  11.327  -2.753  1.00  0.300          H  
ATOM   3872 1HA  GLY C 247     -13.460   8.420  -3.195  1.00  0.340          H  
ATOM   3873 2HA  GLY C 247     -14.129   9.221  -1.792  1.00  0.340          H  
ATOM   3874  N   ALA C 248     -16.032   9.918  -4.194  1.00  0.260          N  
ATOM   3875  CA  ALA C 248     -17.366   9.857  -4.760  1.00  0.260          C  
ATOM   3876  C   ALA C 248     -17.349   9.248  -6.156  1.00  0.270          C  
ATOM   3877  O   ALA C 248     -16.301   9.124  -6.807  1.00  0.290          O  
ATOM   3878  CB  ALA C 248     -17.993  11.241  -4.802  1.00  0.390          C  
ATOM   3879  H   ALA C 248     -15.437  10.702  -4.422  1.00  0.310          H  
ATOM   3880  HA  ALA C 248     -17.976   9.215  -4.125  1.00  0.310          H  
ATOM   3881 1HB  ALA C 248     -19.003  11.177  -5.209  1.00  0.470          H  
ATOM   3882 2HB  ALA C 248     -18.031  11.655  -3.798  1.00  0.470          H  
ATOM   3883 3HB  ALA C 248     -17.407  11.866  -5.419  1.00  0.470          H  
ATOM   3884  N   ALA C 249     -18.523   8.799  -6.582  1.00  0.320          N  
ATOM   3885  CA  ALA C 249     -18.721   8.272  -7.925  1.00  0.360          C  
ATOM   3886  C   ALA C 249     -18.910   9.405  -8.913  1.00  0.330          C  
ATOM   3887  O   ALA C 249     -19.362  10.493  -8.548  1.00  0.310          O  
ATOM   3888  CB  ALA C 249     -19.935   7.369  -7.983  1.00  0.540          C  
ATOM   3889  H   ALA C 249     -19.323   8.870  -5.970  1.00  0.380          H  
ATOM   3890  HA  ALA C 249     -17.833   7.703  -8.208  1.00  0.430          H  
ATOM   3891 1HB  ALA C 249     -20.040   6.981  -8.999  1.00  0.650          H  
ATOM   3892 2HB  ALA C 249     -19.810   6.542  -7.292  1.00  0.650          H  
ATOM   3893 3HB  ALA C 249     -20.822   7.934  -7.714  1.00  0.650          H  
ATOM   3894  N   LEU C 250     -18.612   9.140 -10.173  1.00  0.360          N  
ATOM   3895  CA  LEU C 250     -18.862  10.124 -11.216  1.00  0.340          C  
ATOM   3896  C   LEU C 250     -19.586   9.504 -12.410  1.00  0.330          C  
ATOM   3897  O   LEU C 250     -19.106   8.556 -13.043  1.00  0.370          O  
ATOM   3898  CB  LEU C 250     -17.529  10.751 -11.628  1.00  0.510          C  
ATOM   3899  CG  LEU C 250     -17.557  11.913 -12.646  1.00  0.510          C  
ATOM   3900  CD1 LEU C 250     -16.391  12.865 -12.368  1.00  0.510          C  
ATOM   3901  CD2 LEU C 250     -17.419  11.348 -14.069  1.00  0.510          C  
ATOM   3902  H   LEU C 250     -18.217   8.221 -10.395  1.00  0.430          H  
ATOM   3903  HA  LEU C 250     -19.499  10.907 -10.807  1.00  0.410          H  
ATOM   3904 1HB  LEU C 250     -17.026  11.103 -10.727  1.00  0.610          H  
ATOM   3905 2HB  LEU C 250     -16.935   9.957 -12.070  1.00  0.610          H  
ATOM   3906  HG  LEU C 250     -18.480  12.477 -12.550  1.00  0.610          H  
ATOM   3907 1HD1 LEU C 250     -16.421  13.676 -13.098  1.00  0.610          H  
ATOM   3908 2HD1 LEU C 250     -16.487  13.270 -11.363  1.00  0.610          H  
ATOM   3909 3HD1 LEU C 250     -15.452  12.342 -12.455  1.00  0.610          H  
ATOM   3910 1HD2 LEU C 250     -17.399  12.167 -14.783  1.00  0.610          H  
ATOM   3911 2HD2 LEU C 250     -16.507  10.796 -14.123  1.00  0.610          H  
ATOM   3912 3HD2 LEU C 250     -18.226  10.693 -14.329  1.00  0.610          H  
ATOM   3913  N   THR C 251     -20.712  10.118 -12.791  1.00  0.300          N  
ATOM   3914  CA  THR C 251     -21.518   9.636 -13.914  1.00  0.300          C  
ATOM   3915  C   THR C 251     -21.448  10.556 -15.132  1.00  0.290          C  
ATOM   3916  O   THR C 251     -21.866  10.187 -16.232  1.00  0.310          O  
ATOM   3917  CB  THR C 251     -22.978   9.501 -13.472  1.00  0.450          C  
ATOM   3918  OG1 THR C 251     -23.462  10.795 -13.093  1.00  0.450          O  
ATOM   3919  CG2 THR C 251     -23.061   8.557 -12.267  1.00  0.450          C  
ATOM   3920  H   THR C 251     -21.063  10.901 -12.253  1.00  0.360          H  
ATOM   3921  HA  THR C 251     -21.147   8.665 -14.222  1.00  0.360          H  
ATOM   3922  HB  THR C 251     -23.578   9.113 -14.295  1.00  0.540          H  
ATOM   3923  HG1 THR C 251     -24.408  10.747 -12.907  1.00  0.540          H  
ATOM   3924 1HG2 THR C 251     -24.098   8.469 -11.948  1.00  0.540          H  
ATOM   3925 2HG2 THR C 251     -22.686   7.578 -12.547  1.00  0.540          H  
ATOM   3926 3HG2 THR C 251     -22.466   8.947 -11.444  1.00  0.540          H  
ATOM   3927  N   GLN C 252     -20.929  11.763 -14.934  1.00  0.270          N  
ATOM   3928  CA  GLN C 252     -20.812  12.756 -15.989  1.00  0.250          C  
ATOM   3929  C   GLN C 252     -19.714  13.735 -15.624  1.00  0.240          C  
ATOM   3930  O   GLN C 252     -19.304  13.792 -14.469  1.00  0.310          O  
ATOM   3931  CB  GLN C 252     -22.132  13.489 -16.230  1.00  0.380          C  
ATOM   3932  CG  GLN C 252     -22.651  14.307 -15.065  1.00  0.380          C  
ATOM   3933  CD  GLN C 252     -23.950  14.989 -15.435  1.00  0.380          C  
ATOM   3934  OE1 GLN C 252     -24.142  15.340 -16.608  1.00  0.380          O  
ATOM   3935  NE2 GLN C 252     -24.846  15.189 -14.479  1.00  0.380          N  
ATOM   3936  H   GLN C 252     -20.628  12.018 -14.007  1.00  0.320          H  
ATOM   3937  HA  GLN C 252     -20.524  12.256 -16.914  1.00  0.300          H  
ATOM   3938 1HB  GLN C 252     -22.019  14.158 -17.079  1.00  0.450          H  
ATOM   3939 2HB  GLN C 252     -22.902  12.762 -16.491  1.00  0.450          H  
ATOM   3940 1HG  GLN C 252     -22.835  13.648 -14.213  1.00  0.450          H  
ATOM   3941 2HG  GLN C 252     -21.920  15.076 -14.798  1.00  0.450          H  
ATOM   3942 1HE2 GLN C 252     -25.710  15.641 -14.688  1.00  0.450          H  
ATOM   3943 2HE2 GLN C 252     -24.675  14.901 -13.509  1.00  0.450          H  
ATOM   3944  N   THR C 253     -19.297  14.556 -16.580  1.00  0.240          N  
ATOM   3945  CA  THR C 253     -18.240  15.538 -16.358  1.00  0.210          C  
ATOM   3946  C   THR C 253     -18.436  16.333 -15.072  1.00  0.190          C  
ATOM   3947  O   THR C 253     -19.488  16.935 -14.841  1.00  0.190          O  
ATOM   3948  CB  THR C 253     -18.201  16.523 -17.561  1.00  0.320          C  
ATOM   3949  OG1 THR C 253     -17.963  15.779 -18.773  1.00  0.320          O  
ATOM   3950  CG2 THR C 253     -17.107  17.604 -17.396  1.00  0.320          C  
ATOM   3951  H   THR C 253     -19.682  14.485 -17.511  1.00  0.290          H  
ATOM   3952  HA  THR C 253     -17.288  15.011 -16.291  1.00  0.250          H  
ATOM   3953  HB  THR C 253     -19.169  17.016 -17.638  1.00  0.380          H  
ATOM   3954  HG1 THR C 253     -18.063  16.364 -19.534  1.00  0.380          H  
ATOM   3955 1HG2 THR C 253     -17.126  18.268 -18.259  1.00  0.380          H  
ATOM   3956 2HG2 THR C 253     -17.283  18.189 -16.497  1.00  0.380          H  
ATOM   3957 3HG2 THR C 253     -16.148  17.144 -17.333  1.00  0.380          H  
ATOM   3958  N   PHE C 254     -17.384  16.368 -14.252  1.00  0.170          N  
ATOM   3959  CA  PHE C 254     -17.390  17.127 -13.009  1.00  0.160          C  
ATOM   3960  C   PHE C 254     -17.292  18.586 -13.313  1.00  0.170          C  
ATOM   3961  O   PHE C 254     -16.417  18.979 -14.078  1.00  0.230          O  
ATOM   3962  CB  PHE C 254     -16.199  16.781 -12.139  1.00  0.240          C  
ATOM   3963  CG  PHE C 254     -16.085  17.587 -10.912  1.00  0.240          C  
ATOM   3964  CD1 PHE C 254     -16.891  17.373  -9.829  1.00  0.240          C  
ATOM   3965  CD2 PHE C 254     -15.124  18.600 -10.848  1.00  0.240          C  
ATOM   3966  CE1 PHE C 254     -16.745  18.140  -8.715  1.00  0.240          C  
ATOM   3967  CE2 PHE C 254     -14.984  19.356  -9.726  1.00  0.240          C  
ATOM   3968  CZ  PHE C 254     -15.802  19.120  -8.657  1.00  0.240          C  
ATOM   3969  H   PHE C 254     -16.546  15.860 -14.543  1.00  0.200          H  
ATOM   3970  HA  PHE C 254     -18.320  16.930 -12.477  1.00  0.190          H  
ATOM   3971 1HB  PHE C 254     -16.211  15.738 -11.871  1.00  0.290          H  
ATOM   3972 2HB  PHE C 254     -15.337  16.968 -12.701  1.00  0.290          H  
ATOM   3973  HD1 PHE C 254     -17.645  16.589  -9.858  1.00  0.290          H  
ATOM   3974  HD2 PHE C 254     -14.480  18.782 -11.712  1.00  0.290          H  
ATOM   3975  HE1 PHE C 254     -17.381  17.969  -7.867  1.00  0.290          H  
ATOM   3976  HE2 PHE C 254     -14.230  20.142  -9.684  1.00  0.290          H  
ATOM   3977  HZ  PHE C 254     -15.706  19.712  -7.756  1.00  0.290          H  
ATOM   3978  N   ARG C 255     -18.130  19.406 -12.699  1.00  0.170          N  
ATOM   3979  CA  ARG C 255     -18.021  20.840 -12.916  1.00  0.200          C  
ATOM   3980  C   ARG C 255     -18.146  21.639 -11.617  1.00  0.190          C  
ATOM   3981  O   ARG C 255     -19.166  21.565 -10.930  1.00  0.230          O  
ATOM   3982  CB  ARG C 255     -19.113  21.276 -13.890  1.00  0.300          C  
ATOM   3983  CG  ARG C 255     -18.998  20.665 -15.305  1.00  0.300          C  
ATOM   3984  CD  ARG C 255     -20.050  21.141 -16.265  1.00  0.300          C  
ATOM   3985  NE  ARG C 255     -19.900  22.566 -16.599  1.00  0.300          N  
ATOM   3986  CZ  ARG C 255     -20.666  23.269 -17.465  1.00  0.300          C  
ATOM   3987  NH1 ARG C 255     -21.657  22.683 -18.123  1.00  0.300          N  
ATOM   3988  NH2 ARG C 255     -20.409  24.564 -17.652  1.00  0.300          N  
ATOM   3989  H   ARG C 255     -18.841  19.030 -12.093  1.00  0.200          H  
ATOM   3990  HA  ARG C 255     -17.047  21.059 -13.356  1.00  0.240          H  
ATOM   3991 1HB  ARG C 255     -20.082  20.975 -13.492  1.00  0.360          H  
ATOM   3992 2HB  ARG C 255     -19.126  22.348 -13.964  1.00  0.360          H  
ATOM   3993 1HG  ARG C 255     -18.023  20.907 -15.705  1.00  0.360          H  
ATOM   3994 2HG  ARG C 255     -19.099  19.584 -15.242  1.00  0.360          H  
ATOM   3995 1HD  ARG C 255     -19.970  20.562 -17.183  1.00  0.360          H  
ATOM   3996 2HD  ARG C 255     -21.033  20.992 -15.819  1.00  0.360          H  
ATOM   3997  HE  ARG C 255     -19.162  23.090 -16.119  1.00  0.360          H  
ATOM   3998 1HH1 ARG C 255     -21.850  21.704 -17.982  1.00  0.360          H  
ATOM   3999 2HH1 ARG C 255     -22.222  23.217 -18.769  1.00  0.360          H  
ATOM   4000 1HH2 ARG C 255     -19.627  25.021 -17.130  1.00  0.360          H  
ATOM   4001 2HH2 ARG C 255     -20.963  25.107 -18.291  1.00  0.360          H  
ATOM   4002  N   ALA C 256     -17.145  22.469 -11.328  1.00  0.180          N  
ATOM   4003  CA  ALA C 256     -17.167  23.309 -10.125  1.00  0.180          C  
ATOM   4004  C   ALA C 256     -16.234  24.505 -10.297  1.00  0.190          C  
ATOM   4005  O   ALA C 256     -15.284  24.438 -11.064  1.00  0.230          O  
ATOM   4006  CB  ALA C 256     -16.770  22.489  -8.918  1.00  0.270          C  
ATOM   4007  H   ALA C 256     -16.323  22.471 -11.945  1.00  0.220          H  
ATOM   4008  HA  ALA C 256     -18.180  23.686  -9.986  1.00  0.220          H  
ATOM   4009 1HB  ALA C 256     -16.801  23.106  -8.021  1.00  0.320          H  
ATOM   4010 2HB  ALA C 256     -17.456  21.654  -8.807  1.00  0.320          H  
ATOM   4011 3HB  ALA C 256     -15.779  22.122  -9.079  1.00  0.320          H  
ATOM   4012  N   ARG C 257     -16.476  25.604  -9.592  1.00  0.190          N  
ATOM   4013  CA  ARG C 257     -15.566  26.751  -9.712  1.00  0.210          C  
ATOM   4014  C   ARG C 257     -14.322  26.580  -8.849  1.00  0.220          C  
ATOM   4015  O   ARG C 257     -14.424  26.096  -7.722  1.00  0.240          O  
ATOM   4016  CB  ARG C 257     -16.279  28.044  -9.346  1.00  0.320          C  
ATOM   4017  CG  ARG C 257     -15.473  29.330  -9.607  1.00  0.320          C  
ATOM   4018  CD  ARG C 257     -16.278  30.543  -9.325  1.00  0.320          C  
ATOM   4019  NE  ARG C 257     -15.587  31.779  -9.719  1.00  0.320          N  
ATOM   4020  CZ  ARG C 257     -14.736  32.514  -8.961  1.00  0.320          C  
ATOM   4021  NH1 ARG C 257     -14.418  32.156  -7.731  1.00  0.320          N  
ATOM   4022  NH2 ARG C 257     -14.218  33.620  -9.470  1.00  0.320          N  
ATOM   4023  H   ARG C 257     -17.274  25.644  -8.969  1.00  0.230          H  
ATOM   4024  HA  ARG C 257     -15.246  26.833 -10.739  1.00  0.250          H  
ATOM   4025 1HB  ARG C 257     -17.206  28.117  -9.910  1.00  0.380          H  
ATOM   4026 2HB  ARG C 257     -16.535  28.029  -8.289  1.00  0.380          H  
ATOM   4027 1HG  ARG C 257     -14.595  29.358  -8.963  1.00  0.380          H  
ATOM   4028 2HG  ARG C 257     -15.153  29.365 -10.652  1.00  0.380          H  
ATOM   4029 1HD  ARG C 257     -17.209  30.487  -9.889  1.00  0.380          H  
ATOM   4030 2HD  ARG C 257     -16.507  30.593  -8.264  1.00  0.380          H  
ATOM   4031  HE  ARG C 257     -15.763  32.111 -10.664  1.00  0.380          H  
ATOM   4032 1HH1 ARG C 257     -14.798  31.316  -7.329  1.00  0.380          H  
ATOM   4033 2HH1 ARG C 257     -13.788  32.739  -7.192  1.00  0.380          H  
ATOM   4034 1HH2 ARG C 257     -14.479  33.916 -10.402  1.00  0.380          H  
ATOM   4035 2HH2 ARG C 257     -13.571  34.183  -8.922  1.00  0.380          H  
ATOM   4036  N   GLY C 258     -13.152  26.971  -9.374  1.00  0.240          N  
ATOM   4037  CA  GLY C 258     -11.922  26.911  -8.572  1.00  0.270          C  
ATOM   4038  C   GLY C 258     -11.368  28.312  -8.331  1.00  0.270          C  
ATOM   4039  O   GLY C 258     -11.908  29.285  -8.860  1.00  0.280          O  
ATOM   4040  H   GLY C 258     -13.132  27.374 -10.319  1.00  0.290          H  
ATOM   4041 1HA  GLY C 258     -12.113  26.420  -7.616  1.00  0.320          H  
ATOM   4042 2HA  GLY C 258     -11.179  26.317  -9.096  1.00  0.320          H  
ATOM   4043  N   SER C 259     -10.269  28.414  -7.575  1.00  0.290          N  
ATOM   4044  CA  SER C 259      -9.637  29.710  -7.300  1.00  0.330          C  
ATOM   4045  C   SER C 259      -8.820  30.190  -8.471  1.00  0.310          C  
ATOM   4046  O   SER C 259      -8.430  29.401  -9.332  1.00  0.320          O  
ATOM   4047  CB  SER C 259      -8.701  29.624  -6.115  1.00  0.490          C  
ATOM   4048  OG  SER C 259      -7.556  28.849  -6.421  1.00  0.490          O  
ATOM   4049  H   SER C 259      -9.895  27.577  -7.111  1.00  0.350          H  
ATOM   4050  HA  SER C 259     -10.417  30.446  -7.095  1.00  0.400          H  
ATOM   4051 1HB  SER C 259      -8.395  30.626  -5.821  1.00  0.590          H  
ATOM   4052 2HB  SER C 259      -9.222  29.191  -5.278  1.00  0.590          H  
ATOM   4053  HG  SER C 259      -7.101  28.731  -5.575  1.00  0.590          H  
ATOM   4054  N   GLU C 260      -8.465  31.469  -8.457  1.00  0.330          N  
ATOM   4055  CA  GLU C 260      -7.635  32.039  -9.502  1.00  0.350          C  
ATOM   4056  C   GLU C 260      -6.267  31.366  -9.564  1.00  0.350          C  
ATOM   4057  O   GLU C 260      -5.711  31.189 -10.650  1.00  0.340          O  
ATOM   4058  CB  GLU C 260      -7.505  33.543  -9.265  1.00  0.520          C  
ATOM   4059  CG  GLU C 260      -8.840  34.307  -9.430  1.00  0.520          C  
ATOM   4060  CD  GLU C 260      -9.749  34.192  -8.214  1.00  0.520          C  
ATOM   4061  OE1 GLU C 260      -9.320  33.616  -7.230  1.00  0.520          O  
ATOM   4062  OE2 GLU C 260     -10.863  34.652  -8.272  1.00  0.520          O  
ATOM   4063  H   GLU C 260      -8.816  32.082  -7.718  1.00  0.400          H  
ATOM   4064  HA  GLU C 260      -8.136  31.881 -10.456  1.00  0.420          H  
ATOM   4065 1HB  GLU C 260      -7.123  33.726  -8.261  1.00  0.630          H  
ATOM   4066 2HB  GLU C 260      -6.787  33.961  -9.970  1.00  0.630          H  
ATOM   4067 1HG  GLU C 260      -8.624  35.359  -9.611  1.00  0.630          H  
ATOM   4068 2HG  GLU C 260      -9.361  33.916 -10.304  1.00  0.630          H  
ATOM   4069  N   GLN C 261      -5.720  30.987  -8.400  1.00  0.360          N  
ATOM   4070  CA  GLN C 261      -4.417  30.329  -8.351  1.00  0.360          C  
ATOM   4071  C   GLN C 261      -4.469  28.960  -9.024  1.00  0.340          C  
ATOM   4072  O   GLN C 261      -3.564  28.604  -9.792  1.00  0.360          O  
ATOM   4073  CB  GLN C 261      -3.954  30.174  -6.900  1.00  0.540          C  
ATOM   4074  CG  GLN C 261      -3.581  31.486  -6.225  1.00  0.540          C  
ATOM   4075  CD  GLN C 261      -3.224  31.315  -4.758  1.00  0.540          C  
ATOM   4076  OE1 GLN C 261      -3.784  30.467  -4.062  1.00  0.540          O  
ATOM   4077  NE2 GLN C 261      -2.288  32.123  -4.283  1.00  0.540          N  
ATOM   4078  H   GLN C 261      -6.222  31.195  -7.548  1.00  0.430          H  
ATOM   4079  HA  GLN C 261      -3.698  30.944  -8.889  1.00  0.430          H  
ATOM   4080 1HB  GLN C 261      -4.747  29.710  -6.319  1.00  0.650          H  
ATOM   4081 2HB  GLN C 261      -3.091  29.508  -6.859  1.00  0.650          H  
ATOM   4082 1HG  GLN C 261      -2.718  31.906  -6.739  1.00  0.650          H  
ATOM   4083 2HG  GLN C 261      -4.424  32.172  -6.296  1.00  0.650          H  
ATOM   4084 1HE2 GLN C 261      -2.010  32.059  -3.323  1.00  0.650          H  
ATOM   4085 2HE2 GLN C 261      -1.856  32.801  -4.880  1.00  0.650          H  
ATOM   4086  N   LEU C 262      -5.546  28.210  -8.777  1.00  0.310          N  
ATOM   4087  CA  LEU C 262      -5.696  26.897  -9.385  1.00  0.280          C  
ATOM   4088  C   LEU C 262      -5.874  27.003 -10.879  1.00  0.270          C  
ATOM   4089  O   LEU C 262      -5.262  26.250 -11.637  1.00  0.260          O  
ATOM   4090  CB  LEU C 262      -6.914  26.163  -8.829  1.00  0.420          C  
ATOM   4091  CG  LEU C 262      -7.210  24.740  -9.416  1.00  0.420          C  
ATOM   4092  CD1 LEU C 262      -6.015  23.749  -9.192  1.00  0.420          C  
ATOM   4093  CD2 LEU C 262      -8.464  24.231  -8.754  1.00  0.420          C  
ATOM   4094  H   LEU C 262      -6.243  28.539  -8.104  1.00  0.370          H  
ATOM   4095  HA  LEU C 262      -4.794  26.328  -9.174  1.00  0.340          H  
ATOM   4096 1HB  LEU C 262      -6.839  26.096  -7.771  1.00  0.500          H  
ATOM   4097 2HB  LEU C 262      -7.792  26.780  -9.044  1.00  0.500          H  
ATOM   4098  HG  LEU C 262      -7.381  24.825 -10.482  1.00  0.500          H  
ATOM   4099 1HD1 LEU C 262      -6.268  22.779  -9.615  1.00  0.500          H  
ATOM   4100 2HD1 LEU C 262      -5.119  24.122  -9.687  1.00  0.500          H  
ATOM   4101 3HD1 LEU C 262      -5.820  23.635  -8.133  1.00  0.500          H  
ATOM   4102 1HD2 LEU C 262      -8.722  23.275  -9.154  1.00  0.500          H  
ATOM   4103 2HD2 LEU C 262      -8.303  24.147  -7.674  1.00  0.500          H  
ATOM   4104 3HD2 LEU C 262      -9.272  24.929  -8.940  1.00  0.500          H  
ATOM   4105  N   ILE C 263      -6.724  27.928 -11.303  1.00  0.270          N  
ATOM   4106  CA  ILE C 263      -7.021  28.098 -12.704  1.00  0.260          C  
ATOM   4107  C   ILE C 263      -5.778  28.546 -13.449  1.00  0.280          C  
ATOM   4108  O   ILE C 263      -5.442  27.963 -14.475  1.00  0.270          O  
ATOM   4109  CB  ILE C 263      -8.178  29.087 -12.859  1.00  0.390          C  
ATOM   4110  CG1 ILE C 263      -9.459  28.493 -12.169  1.00  0.390          C  
ATOM   4111  CG2 ILE C 263      -8.426  29.398 -14.352  1.00  0.390          C  
ATOM   4112  CD1 ILE C 263     -10.062  27.266 -12.775  1.00  0.390          C  
ATOM   4113  H   ILE C 263      -7.200  28.519 -10.613  1.00  0.320          H  
ATOM   4114  HA  ILE C 263      -7.310  27.140 -13.116  1.00  0.310          H  
ATOM   4115  HB  ILE C 263      -7.934  30.010 -12.331  1.00  0.470          H  
ATOM   4116 1HG1 ILE C 263      -9.200  28.202 -11.172  1.00  0.470          H  
ATOM   4117 2HG1 ILE C 263     -10.192  29.260 -12.093  1.00  0.470          H  
ATOM   4118 1HG2 ILE C 263      -9.238  30.104 -14.452  1.00  0.470          H  
ATOM   4119 2HG2 ILE C 263      -7.530  29.835 -14.795  1.00  0.470          H  
ATOM   4120 3HG2 ILE C 263      -8.668  28.491 -14.898  1.00  0.470          H  
ATOM   4121 1HD1 ILE C 263     -10.906  26.988 -12.171  1.00  0.470          H  
ATOM   4122 2HD1 ILE C 263     -10.403  27.463 -13.779  1.00  0.470          H  
ATOM   4123 3HD1 ILE C 263      -9.354  26.463 -12.780  1.00  0.470          H  
ATOM   4124  N   SER C 264      -5.037  29.516 -12.903  1.00  0.300          N  
ATOM   4125  CA  SER C 264      -3.816  29.983 -13.547  1.00  0.320          C  
ATOM   4126  C   SER C 264      -2.861  28.806 -13.754  1.00  0.300          C  
ATOM   4127  O   SER C 264      -2.251  28.666 -14.825  1.00  0.320          O  
ATOM   4128  CB  SER C 264      -3.171  31.060 -12.698  1.00  0.480          C  
ATOM   4129  OG  SER C 264      -1.991  31.541 -13.281  1.00  0.480          O  
ATOM   4130  H   SER C 264      -5.337  29.982 -12.044  1.00  0.360          H  
ATOM   4131  HA  SER C 264      -4.073  30.402 -14.521  1.00  0.380          H  
ATOM   4132 1HB  SER C 264      -3.876  31.880 -12.563  1.00  0.580          H  
ATOM   4133 2HB  SER C 264      -2.956  30.655 -11.707  1.00  0.580          H  
ATOM   4134  HG  SER C 264      -1.670  32.223 -12.688  1.00  0.580          H  
ATOM   4135  N   PHE C 265      -2.714  27.956 -12.728  1.00  0.280          N  
ATOM   4136  CA  PHE C 265      -1.911  26.752 -12.859  1.00  0.260          C  
ATOM   4137  C   PHE C 265      -2.436  25.833 -13.964  1.00  0.240          C  
ATOM   4138  O   PHE C 265      -1.693  25.423 -14.853  1.00  0.240          O  
ATOM   4139  CB  PHE C 265      -1.881  25.986 -11.539  1.00  0.390          C  
ATOM   4140  CG  PHE C 265      -1.269  24.633 -11.627  1.00  0.390          C  
ATOM   4141  CD1 PHE C 265       0.110  24.440 -11.629  1.00  0.390          C  
ATOM   4142  CD2 PHE C 265      -2.101  23.524 -11.699  1.00  0.390          C  
ATOM   4143  CE1 PHE C 265       0.624  23.166 -11.701  1.00  0.390          C  
ATOM   4144  CE2 PHE C 265      -1.589  22.277 -11.771  1.00  0.390          C  
ATOM   4145  CZ  PHE C 265      -0.232  22.094 -11.772  1.00  0.390          C  
ATOM   4146  H   PHE C 265      -3.173  28.151 -11.831  1.00  0.340          H  
ATOM   4147  HA  PHE C 265      -0.895  27.048 -13.115  1.00  0.310          H  
ATOM   4148 1HB  PHE C 265      -1.331  26.566 -10.800  1.00  0.470          H  
ATOM   4149 2HB  PHE C 265      -2.888  25.876 -11.161  1.00  0.470          H  
ATOM   4150  HD1 PHE C 265       0.778  25.302 -11.571  1.00  0.470          H  
ATOM   4151  HD2 PHE C 265      -3.182  23.667 -11.695  1.00  0.470          H  
ATOM   4152  HE1 PHE C 265       1.707  23.007 -11.700  1.00  0.470          H  
ATOM   4153  HE2 PHE C 265      -2.250  21.430 -11.828  1.00  0.470          H  
ATOM   4154  HZ  PHE C 265       0.163  21.098 -11.831  1.00  0.470          H  
ATOM   4155  N   LEU C 266      -3.725  25.508 -13.935  1.00  0.230          N  
ATOM   4156  CA  LEU C 266      -4.264  24.567 -14.908  1.00  0.220          C  
ATOM   4157  C   LEU C 266      -4.152  25.077 -16.356  1.00  0.230          C  
ATOM   4158  O   LEU C 266      -3.826  24.311 -17.275  1.00  0.250          O  
ATOM   4159  CB  LEU C 266      -5.724  24.236 -14.557  1.00  0.330          C  
ATOM   4160  CG  LEU C 266      -5.982  23.390 -13.235  1.00  0.330          C  
ATOM   4161  CD1 LEU C 266      -7.476  23.326 -12.945  1.00  0.330          C  
ATOM   4162  CD2 LEU C 266      -5.445  21.993 -13.383  1.00  0.330          C  
ATOM   4163  H   LEU C 266      -4.326  25.889 -13.199  1.00  0.280          H  
ATOM   4164  HA  LEU C 266      -3.671  23.667 -14.834  1.00  0.260          H  
ATOM   4165 1HB  LEU C 266      -6.235  25.184 -14.432  1.00  0.400          H  
ATOM   4166 2HB  LEU C 266      -6.175  23.706 -15.397  1.00  0.400          H  
ATOM   4167  HG  LEU C 266      -5.497  23.875 -12.396  1.00  0.400          H  
ATOM   4168 1HD1 LEU C 266      -7.649  22.758 -12.030  1.00  0.400          H  
ATOM   4169 2HD1 LEU C 266      -7.860  24.334 -12.817  1.00  0.400          H  
ATOM   4170 3HD1 LEU C 266      -7.991  22.841 -13.769  1.00  0.400          H  
ATOM   4171 1HD2 LEU C 266      -5.651  21.453 -12.472  1.00  0.400          H  
ATOM   4172 2HD2 LEU C 266      -5.936  21.494 -14.217  1.00  0.400          H  
ATOM   4173 3HD2 LEU C 266      -4.376  22.004 -13.553  1.00  0.400          H  
ATOM   4174  N   GLU C 267      -4.309  26.388 -16.556  1.00  0.260          N  
ATOM   4175  CA  GLU C 267      -4.240  27.002 -17.882  1.00  0.280          C  
ATOM   4176  C   GLU C 267      -2.808  27.117 -18.399  1.00  0.300          C  
ATOM   4177  O   GLU C 267      -2.595  27.514 -19.550  1.00  0.440          O  
ATOM   4178  CB  GLU C 267      -4.843  28.420 -17.884  1.00  0.420          C  
ATOM   4179  CG  GLU C 267      -6.351  28.530 -17.679  1.00  0.420          C  
ATOM   4180  CD  GLU C 267      -6.833  29.973 -17.684  1.00  0.420          C  
ATOM   4181  OE1 GLU C 267      -6.017  30.848 -17.855  1.00  0.420          O  
ATOM   4182  OE2 GLU C 267      -8.011  30.198 -17.516  1.00  0.420          O  
ATOM   4183  H   GLU C 267      -4.572  26.979 -15.761  1.00  0.310          H  
ATOM   4184  HA  GLU C 267      -4.806  26.380 -18.575  1.00  0.340          H  
ATOM   4185 1HB  GLU C 267      -4.372  28.997 -17.082  1.00  0.500          H  
ATOM   4186 2HB  GLU C 267      -4.601  28.913 -18.822  1.00  0.500          H  
ATOM   4187 1HG  GLU C 267      -6.849  27.989 -18.480  1.00  0.500          H  
ATOM   4188 2HG  GLU C 267      -6.618  28.057 -16.737  1.00  0.500          H  
ATOM   4189  N   SER C 268      -1.820  26.791 -17.562  1.00  0.270          N  
ATOM   4190  CA  SER C 268      -0.423  26.901 -17.934  1.00  0.270          C  
ATOM   4191  C   SER C 268       0.061  25.660 -18.675  1.00  0.310          C  
ATOM   4192  O   SER C 268       1.188  25.619 -19.166  1.00  0.780          O  
ATOM   4193  CB  SER C 268       0.432  27.145 -16.701  1.00  0.410          C  
ATOM   4194  OG  SER C 268       0.134  28.396 -16.109  1.00  0.410          O  
ATOM   4195  H   SER C 268      -2.027  26.429 -16.629  1.00  0.320          H  
ATOM   4196  HA  SER C 268      -0.313  27.759 -18.597  1.00  0.320          H  
ATOM   4197 1HB  SER C 268       0.279  26.349 -15.981  1.00  0.490          H  
ATOM   4198 2HB  SER C 268       1.480  27.121 -16.988  1.00  0.490          H  
ATOM   4199  HG  SER C 268      -0.755  28.318 -15.668  1.00  0.490          H  
ATOM   4200  N   HIS C 269      -0.769  24.622 -18.747  1.00  0.370          N  
ATOM   4201  CA  HIS C 269      -0.365  23.409 -19.441  1.00  0.310          C  
ATOM   4202  C   HIS C 269      -0.222  23.691 -20.962  1.00  0.310          C  
ATOM   4203  O   HIS C 269      -1.098  24.348 -21.535  1.00  0.330          O  
ATOM   4204  CB  HIS C 269      -1.391  22.299 -19.202  1.00  0.460          C  
ATOM   4205  CG  HIS C 269      -0.937  20.978 -19.681  1.00  0.460          C  
ATOM   4206  ND1 HIS C 269      -0.953  20.615 -21.028  1.00  0.460          N  
ATOM   4207  CD2 HIS C 269      -0.410  19.927 -19.010  1.00  0.460          C  
ATOM   4208  CE1 HIS C 269      -0.461  19.385 -21.144  1.00  0.460          C  
ATOM   4209  NE2 HIS C 269      -0.129  18.955 -19.937  1.00  0.460          N  
ATOM   4210  H   HIS C 269      -1.697  24.671 -18.308  1.00  0.440          H  
ATOM   4211  HA  HIS C 269       0.573  23.073 -19.021  1.00  0.370          H  
ATOM   4212 1HB  HIS C 269      -1.598  22.227 -18.137  1.00  0.560          H  
ATOM   4213 2HB  HIS C 269      -2.329  22.548 -19.696  1.00  0.560          H  
ATOM   4214  HD2 HIS C 269      -0.237  19.863 -17.939  1.00  0.560          H  
ATOM   4215  HE1 HIS C 269      -0.346  18.824 -22.074  1.00  0.560          H  
ATOM   4216  HE2 HIS C 269       0.274  18.050 -19.726  1.00  0.560          H  
ATOM   4217  N   PRO C 270       0.816  23.167 -21.664  1.00  0.330          N  
ATOM   4218  CA  PRO C 270       1.047  23.310 -23.101  1.00  0.380          C  
ATOM   4219  C   PRO C 270      -0.149  23.026 -24.008  1.00  0.390          C  
ATOM   4220  O   PRO C 270      -0.236  23.638 -25.074  1.00  0.450          O  
ATOM   4221  CB  PRO C 270       2.186  22.323 -23.347  1.00  0.570          C  
ATOM   4222  CG  PRO C 270       2.961  22.340 -22.071  1.00  0.570          C  
ATOM   4223  CD  PRO C 270       1.924  22.469 -20.972  1.00  0.570          C  
ATOM   4224  HA  PRO C 270       1.403  24.333 -23.283  1.00  0.460          H  
ATOM   4225 1HB  PRO C 270       1.774  21.329 -23.581  1.00  0.680          H  
ATOM   4226 2HB  PRO C 270       2.777  22.641 -24.216  1.00  0.680          H  
ATOM   4227 1HG  PRO C 270       3.563  21.429 -22.007  1.00  0.680          H  
ATOM   4228 2HG  PRO C 270       3.671  23.181 -22.069  1.00  0.680          H  
ATOM   4229 1HD  PRO C 270       1.633  21.489 -20.611  1.00  0.680          H  
ATOM   4230 2HD  PRO C 270       2.351  23.100 -20.188  1.00  0.680          H  
ATOM   4231  N   LYS C 271      -1.077  22.130 -23.629  1.00  0.360          N  
ATOM   4232  CA  LYS C 271      -2.199  21.919 -24.534  1.00  0.400          C  
ATOM   4233  C   LYS C 271      -3.502  22.165 -23.786  1.00  0.360          C  
ATOM   4234  O   LYS C 271      -4.547  21.598 -24.109  1.00  0.370          O  
ATOM   4235  CB  LYS C 271      -2.196  20.469 -25.041  1.00  0.600          C  
ATOM   4236  CG  LYS C 271      -0.925  19.995 -25.786  1.00  0.600          C  
ATOM   4237  CD  LYS C 271      -0.707  20.698 -27.122  1.00  0.600          C  
ATOM   4238  CE  LYS C 271       0.504  20.119 -27.855  1.00  0.600          C  
ATOM   4239  NZ  LYS C 271       0.752  20.799 -29.162  1.00  0.600          N  
ATOM   4240  H   LYS C 271      -1.030  21.595 -22.754  1.00  0.430          H  
ATOM   4241  HA  LYS C 271      -2.152  22.620 -25.365  1.00  0.480          H  
ATOM   4242 1HB  LYS C 271      -2.336  19.799 -24.187  1.00  0.720          H  
ATOM   4243 2HB  LYS C 271      -3.044  20.319 -25.708  1.00  0.720          H  
ATOM   4244 1HG  LYS C 271      -0.058  20.171 -25.149  1.00  0.720          H  
ATOM   4245 2HG  LYS C 271      -1.003  18.921 -25.963  1.00  0.720          H  
ATOM   4246 1HD  LYS C 271      -1.594  20.586 -27.745  1.00  0.720          H  
ATOM   4247 2HD  LYS C 271      -0.532  21.760 -26.954  1.00  0.720          H  
ATOM   4248 1HE  LYS C 271       1.385  20.233 -27.225  1.00  0.720          H  
ATOM   4249 2HE  LYS C 271       0.335  19.055 -28.037  1.00  0.720          H  
ATOM   4250 1HZ  LYS C 271       1.559  20.383 -29.607  1.00  0.720          H  
ATOM   4251 2HZ  LYS C 271      -0.056  20.690 -29.761  1.00  0.720          H  
ATOM   4252 3HZ  LYS C 271       0.923  21.784 -29.005  1.00  0.720          H  
ATOM   4253  N   LYS C 272      -3.441  23.098 -22.840  1.00  0.340          N  
ATOM   4254  CA  LYS C 272      -4.560  23.565 -22.033  1.00  0.350          C  
ATOM   4255  C   LYS C 272      -5.422  22.457 -21.421  1.00  0.290          C  
ATOM   4256  O   LYS C 272      -6.638  22.639 -21.305  1.00  0.290          O  
ATOM   4257  CB  LYS C 272      -5.461  24.491 -22.857  1.00  0.520          C  
ATOM   4258  CG  LYS C 272      -4.741  25.657 -23.562  1.00  0.520          C  
ATOM   4259  CD  LYS C 272      -4.065  26.619 -22.561  1.00  0.520          C  
ATOM   4260  CE  LYS C 272      -3.462  27.829 -23.267  1.00  0.520          C  
ATOM   4261  NZ  LYS C 272      -2.661  28.684 -22.336  1.00  0.520          N  
ATOM   4262  H   LYS C 272      -2.529  23.518 -22.638  1.00  0.410          H  
ATOM   4263  HA  LYS C 272      -4.147  24.132 -21.197  1.00  0.420          H  
ATOM   4264 1HB  LYS C 272      -5.975  23.904 -23.621  1.00  0.630          H  
ATOM   4265 2HB  LYS C 272      -6.224  24.920 -22.210  1.00  0.630          H  
ATOM   4266 1HG  LYS C 272      -3.981  25.255 -24.234  1.00  0.630          H  
ATOM   4267 2HG  LYS C 272      -5.464  26.213 -24.157  1.00  0.630          H  
ATOM   4268 1HD  LYS C 272      -4.787  26.958 -21.814  1.00  0.630          H  
ATOM   4269 2HD  LYS C 272      -3.251  26.105 -22.041  1.00  0.630          H  
ATOM   4270 1HE  LYS C 272      -2.818  27.490 -24.078  1.00  0.630          H  
ATOM   4271 2HE  LYS C 272      -4.271  28.428 -23.683  1.00  0.630          H  
ATOM   4272 1HZ  LYS C 272      -2.290  29.473 -22.840  1.00  0.630          H  
ATOM   4273 2HZ  LYS C 272      -3.251  29.016 -21.575  1.00  0.630          H  
ATOM   4274 3HZ  LYS C 272      -1.888  28.140 -21.955  1.00  0.630          H  
ATOM   4275  N   ARG C 273      -4.833  21.328 -21.015  1.00  0.280          N  
ATOM   4276  CA  ARG C 273      -5.624  20.270 -20.404  1.00  0.240          C  
ATOM   4277  C   ARG C 273      -4.723  19.211 -19.797  1.00  0.210          C  
ATOM   4278  O   ARG C 273      -3.639  18.935 -20.306  1.00  0.270          O  
ATOM   4279  CB  ARG C 273      -6.533  19.601 -21.419  1.00  0.360          C  
ATOM   4280  CG  ARG C 273      -5.837  18.751 -22.465  1.00  0.360          C  
ATOM   4281  CD  ARG C 273      -6.798  18.271 -23.460  1.00  0.360          C  
ATOM   4282  NE  ARG C 273      -6.216  17.308 -24.347  1.00  0.360          N  
ATOM   4283  CZ  ARG C 273      -6.896  16.600 -25.270  1.00  0.360          C  
ATOM   4284  NH1 ARG C 273      -8.198  16.774 -25.429  1.00  0.360          N  
ATOM   4285  NH2 ARG C 273      -6.257  15.725 -26.012  1.00  0.360          N  
ATOM   4286  H   ARG C 273      -3.831  21.204 -21.096  1.00  0.340          H  
ATOM   4287  HA  ARG C 273      -6.233  20.705 -19.615  1.00  0.290          H  
ATOM   4288 1HB  ARG C 273      -7.223  18.976 -20.887  1.00  0.430          H  
ATOM   4289 2HB  ARG C 273      -7.122  20.340 -21.951  1.00  0.430          H  
ATOM   4290 1HG  ARG C 273      -5.069  19.335 -22.969  1.00  0.430          H  
ATOM   4291 2HG  ARG C 273      -5.384  17.880 -21.997  1.00  0.430          H  
ATOM   4292 1HD  ARG C 273      -7.627  17.826 -22.975  1.00  0.430          H  
ATOM   4293 2HD  ARG C 273      -7.135  19.122 -24.053  1.00  0.430          H  
ATOM   4294  HE  ARG C 273      -5.210  17.154 -24.262  1.00  0.430          H  
ATOM   4295 1HH1 ARG C 273      -8.696  17.443 -24.863  1.00  0.430          H  
ATOM   4296 2HH1 ARG C 273      -8.698  16.237 -26.124  1.00  0.430          H  
ATOM   4297 1HH2 ARG C 273      -5.246  15.569 -25.874  1.00  0.430          H  
ATOM   4298 2HH2 ARG C 273      -6.747  15.185 -26.702  1.00  0.430          H  
ATOM   4299  N   TRP C 274      -5.206  18.516 -18.786  1.00  0.190          N  
ATOM   4300  CA  TRP C 274      -4.385  17.470 -18.195  1.00  0.170          C  
ATOM   4301  C   TRP C 274      -5.034  16.126 -18.401  1.00  0.180          C  
ATOM   4302  O   TRP C 274      -6.216  15.965 -18.127  1.00  0.250          O  
ATOM   4303  CB  TRP C 274      -4.298  17.727 -16.697  1.00  0.260          C  
ATOM   4304  CG  TRP C 274      -3.713  19.050 -16.379  1.00  0.260          C  
ATOM   4305  CD1 TRP C 274      -4.353  20.240 -16.545  1.00  0.260          C  
ATOM   4306  CD2 TRP C 274      -2.437  19.375 -15.807  1.00  0.260          C  
ATOM   4307  NE1 TRP C 274      -3.562  21.250 -16.175  1.00  0.260          N  
ATOM   4308  CE2 TRP C 274      -2.396  20.760 -15.702  1.00  0.260          C  
ATOM   4309  CE3 TRP C 274      -1.343  18.626 -15.379  1.00  0.260          C  
ATOM   4310  CZ2 TRP C 274      -1.317  21.413 -15.196  1.00  0.260          C  
ATOM   4311  CZ3 TRP C 274      -0.265  19.301 -14.863  1.00  0.260          C  
ATOM   4312  CH2 TRP C 274      -0.263  20.643 -14.781  1.00  0.260          C  
ATOM   4313  H   TRP C 274      -6.118  18.769 -18.400  1.00  0.230          H  
ATOM   4314  HA  TRP C 274      -3.393  17.474 -18.647  1.00  0.200          H  
ATOM   4315 1HB  TRP C 274      -5.256  17.641 -16.261  1.00  0.310          H  
ATOM   4316 2HB  TRP C 274      -3.679  16.965 -16.247  1.00  0.310          H  
ATOM   4317  HD1 TRP C 274      -5.356  20.369 -16.944  1.00  0.310          H  
ATOM   4318  HE1 TRP C 274      -3.814  22.235 -16.245  1.00  0.310          H  
ATOM   4319  HE3 TRP C 274      -1.338  17.549 -15.446  1.00  0.310          H  
ATOM   4320  HZ2 TRP C 274      -1.280  22.508 -15.108  1.00  0.310          H  
ATOM   4321  HZ3 TRP C 274       0.579  18.742 -14.521  1.00  0.310          H  
ATOM   4322  HH2 TRP C 274       0.579  21.121 -14.375  1.00  0.310          H  
ATOM   4323  N   LEU C 275      -4.256  15.130 -18.792  1.00  0.170          N  
ATOM   4324  CA  LEU C 275      -4.792  13.773 -18.943  1.00  0.180          C  
ATOM   4325  C   LEU C 275      -4.395  12.974 -17.720  1.00  0.180          C  
ATOM   4326  O   LEU C 275      -3.210  12.720 -17.506  1.00  0.190          O  
ATOM   4327  CB  LEU C 275      -4.272  13.089 -20.224  1.00  0.270          C  
ATOM   4328  CG  LEU C 275      -5.016  13.367 -21.572  1.00  0.270          C  
ATOM   4329  CD1 LEU C 275      -5.012  14.857 -21.920  1.00  0.270          C  
ATOM   4330  CD2 LEU C 275      -4.330  12.549 -22.687  1.00  0.270          C  
ATOM   4331  H   LEU C 275      -3.288  15.331 -19.005  1.00  0.200          H  
ATOM   4332  HA  LEU C 275      -5.882  13.810 -18.981  1.00  0.220          H  
ATOM   4333 1HB  LEU C 275      -3.221  13.339 -20.358  1.00  0.320          H  
ATOM   4334 2HB  LEU C 275      -4.352  12.038 -20.064  1.00  0.320          H  
ATOM   4335  HG  LEU C 275      -6.042  13.046 -21.485  1.00  0.320          H  
ATOM   4336 1HD1 LEU C 275      -5.535  14.994 -22.859  1.00  0.320          H  
ATOM   4337 2HD1 LEU C 275      -5.518  15.426 -21.152  1.00  0.320          H  
ATOM   4338 3HD1 LEU C 275      -3.986  15.215 -22.025  1.00  0.320          H  
ATOM   4339 1HD2 LEU C 275      -4.849  12.715 -23.634  1.00  0.320          H  
ATOM   4340 2HD2 LEU C 275      -3.289  12.862 -22.794  1.00  0.320          H  
ATOM   4341 3HD2 LEU C 275      -4.360  11.488 -22.443  1.00  0.320          H  
ATOM   4342  N   VAL C 276      -5.385  12.605 -16.914  1.00  0.190          N  
ATOM   4343  CA  VAL C 276      -5.151  11.954 -15.632  1.00  0.210          C  
ATOM   4344  C   VAL C 276      -5.640  10.515 -15.566  1.00  0.210          C  
ATOM   4345  O   VAL C 276      -6.814  10.222 -15.804  1.00  0.240          O  
ATOM   4346  CB  VAL C 276      -5.895  12.731 -14.526  1.00  0.320          C  
ATOM   4347  CG1 VAL C 276      -5.653  12.046 -13.167  1.00  0.320          C  
ATOM   4348  CG2 VAL C 276      -5.452  14.187 -14.512  1.00  0.320          C  
ATOM   4349  H   VAL C 276      -6.344  12.830 -17.184  1.00  0.230          H  
ATOM   4350  HA  VAL C 276      -4.079  11.965 -15.429  1.00  0.250          H  
ATOM   4351  HB  VAL C 276      -6.961  12.701 -14.738  1.00  0.380          H  
ATOM   4352 1HG1 VAL C 276      -6.164  12.558 -12.386  1.00  0.380          H  
ATOM   4353 2HG1 VAL C 276      -5.999  11.013 -13.174  1.00  0.380          H  
ATOM   4354 3HG1 VAL C 276      -4.605  12.065 -12.974  1.00  0.380          H  
ATOM   4355 1HG2 VAL C 276      -6.000  14.718 -13.767  1.00  0.380          H  
ATOM   4356 2HG2 VAL C 276      -4.419  14.237 -14.282  1.00  0.380          H  
ATOM   4357 3HG2 VAL C 276      -5.642  14.647 -15.484  1.00  0.380          H  
ATOM   4358  N   ASN C 277      -4.734   9.608 -15.223  1.00  0.260          N  
ATOM   4359  CA  ASN C 277      -5.079   8.199 -15.063  1.00  0.270          C  
ATOM   4360  C   ASN C 277      -5.599   7.909 -13.648  1.00  0.260          C  
ATOM   4361  O   ASN C 277      -4.921   8.218 -12.666  1.00  0.310          O  
ATOM   4362  CB  ASN C 277      -3.909   7.289 -15.385  1.00  0.410          C  
ATOM   4363  CG  ASN C 277      -4.328   5.840 -15.340  1.00  0.410          C  
ATOM   4364  OD1 ASN C 277      -4.523   5.296 -14.251  1.00  0.410          O  
ATOM   4365  ND2 ASN C 277      -4.478   5.218 -16.480  1.00  0.410          N  
ATOM   4366  H   ASN C 277      -3.779   9.915 -15.065  1.00  0.310          H  
ATOM   4367  HA  ASN C 277      -5.891   7.958 -15.752  1.00  0.320          H  
ATOM   4368 1HB  ASN C 277      -3.497   7.520 -16.358  1.00  0.490          H  
ATOM   4369 2HB  ASN C 277      -3.115   7.442 -14.655  1.00  0.490          H  
ATOM   4370 1HD2 ASN C 277      -4.748   4.256 -16.498  1.00  0.490          H  
ATOM   4371 2HD2 ASN C 277      -4.304   5.692 -17.343  1.00  0.490          H  
ATOM   4372  N   PHE C 278      -6.793   7.334 -13.559  1.00  0.230          N  
ATOM   4373  CA  PHE C 278      -7.412   6.972 -12.296  1.00  0.210          C  
ATOM   4374  C   PHE C 278      -7.518   5.428 -12.258  1.00  0.250          C  
ATOM   4375  O   PHE C 278      -7.597   4.792 -13.312  1.00  0.280          O  
ATOM   4376  CB  PHE C 278      -8.812   7.614 -12.169  1.00  0.320          C  
ATOM   4377  CG  PHE C 278      -8.820   9.127 -12.098  1.00  0.320          C  
ATOM   4378  CD1 PHE C 278      -9.058   9.893 -13.234  1.00  0.320          C  
ATOM   4379  CD2 PHE C 278      -8.597   9.781 -10.889  1.00  0.320          C  
ATOM   4380  CE1 PHE C 278      -9.086  11.278 -13.160  1.00  0.320          C  
ATOM   4381  CE2 PHE C 278      -8.617  11.166 -10.809  1.00  0.320          C  
ATOM   4382  CZ  PHE C 278      -8.868  11.916 -11.946  1.00  0.320          C  
ATOM   4383  H   PHE C 278      -7.314   7.107 -14.410  1.00  0.280          H  
ATOM   4384  HA  PHE C 278      -6.782   7.339 -11.490  1.00  0.250          H  
ATOM   4385 1HB  PHE C 278      -9.409   7.319 -13.034  1.00  0.380          H  
ATOM   4386 2HB  PHE C 278      -9.330   7.241 -11.288  1.00  0.380          H  
ATOM   4387  HD1 PHE C 278      -9.226   9.391 -14.189  1.00  0.380          H  
ATOM   4388  HD2 PHE C 278      -8.413   9.184  -9.992  1.00  0.380          H  
ATOM   4389  HE1 PHE C 278      -9.274  11.864 -14.061  1.00  0.380          H  
ATOM   4390  HE2 PHE C 278      -8.441  11.657  -9.851  1.00  0.380          H  
ATOM   4391  HZ  PHE C 278      -8.886  13.001 -11.890  1.00  0.380          H  
ATOM   4392  N   PRO C 279      -7.563   4.784 -11.075  1.00  0.270          N  
ATOM   4393  CA  PRO C 279      -7.722   3.348 -10.888  1.00  0.320          C  
ATOM   4394  C   PRO C 279      -8.816   2.729 -11.751  1.00  0.340          C  
ATOM   4395  O   PRO C 279      -8.649   1.604 -12.221  1.00  0.370          O  
ATOM   4396  CB  PRO C 279      -8.061   3.287  -9.397  1.00  0.480          C  
ATOM   4397  CG  PRO C 279      -7.309   4.443  -8.811  1.00  0.480          C  
ATOM   4398  CD  PRO C 279      -7.370   5.521  -9.835  1.00  0.480          C  
ATOM   4399  HA  PRO C 279      -6.770   2.845 -11.079  1.00  0.380          H  
ATOM   4400 1HB  PRO C 279      -9.150   3.350  -9.247  1.00  0.580          H  
ATOM   4401 2HB  PRO C 279      -7.731   2.355  -8.965  1.00  0.580          H  
ATOM   4402 1HG  PRO C 279      -7.764   4.756  -7.860  1.00  0.580          H  
ATOM   4403 2HG  PRO C 279      -6.274   4.142  -8.573  1.00  0.580          H  
ATOM   4404 1HD  PRO C 279      -8.168   6.245  -9.616  1.00  0.580          H  
ATOM   4405 2HD  PRO C 279      -6.378   5.967  -9.856  1.00  0.580          H  
ATOM   4406  N   LEU C 280      -9.902   3.458 -12.015  1.00  0.330          N  
ATOM   4407  CA  LEU C 280     -10.946   2.883 -12.827  1.00  0.360          C  
ATOM   4408  C   LEU C 280     -11.321   3.756 -14.026  1.00  0.350          C  
ATOM   4409  O   LEU C 280     -12.493   3.853 -14.378  1.00  0.370          O  
ATOM   4410  CB  LEU C 280     -12.182   2.735 -11.935  1.00  0.540          C  
ATOM   4411  CG  LEU C 280     -12.082   1.812 -10.691  1.00  0.540          C  
ATOM   4412  CD1 LEU C 280     -13.308   2.045  -9.793  1.00  0.540          C  
ATOM   4413  CD2 LEU C 280     -12.023   0.365 -11.126  1.00  0.540          C  
ATOM   4414  H   LEU C 280     -10.049   4.383 -11.632  1.00  0.400          H  
ATOM   4415  HA  LEU C 280     -10.616   1.918 -13.203  1.00  0.430          H  
ATOM   4416 1HB  LEU C 280     -12.366   3.714 -11.543  1.00  0.650          H  
ATOM   4417 2HB  LEU C 280     -13.034   2.427 -12.538  1.00  0.650          H  
ATOM   4418  HG  LEU C 280     -11.196   2.062 -10.120  1.00  0.650          H  
ATOM   4419 1HD1 LEU C 280     -13.240   1.410  -8.911  1.00  0.650          H  
ATOM   4420 2HD1 LEU C 280     -13.338   3.091  -9.480  1.00  0.650          H  
ATOM   4421 3HD1 LEU C 280     -14.208   1.803 -10.341  1.00  0.650          H  
ATOM   4422 1HD2 LEU C 280     -11.971  -0.272 -10.254  1.00  0.650          H  
ATOM   4423 2HD2 LEU C 280     -12.920   0.118 -11.694  1.00  0.650          H  
ATOM   4424 3HD2 LEU C 280     -11.142   0.199 -11.746  1.00  0.650          H  
ATOM   4425  N   GLY C 281     -10.335   4.292 -14.747  1.00  0.330          N  
ATOM   4426  CA  GLY C 281     -10.654   5.068 -15.955  1.00  0.330          C  
ATOM   4427  C   GLY C 281      -9.722   6.255 -16.157  1.00  0.290          C  
ATOM   4428  O   GLY C 281      -8.697   6.376 -15.488  1.00  0.300          O  
ATOM   4429  H   GLY C 281      -9.362   4.217 -14.422  1.00  0.400          H  
ATOM   4430 1HA  GLY C 281     -10.589   4.414 -16.823  1.00  0.400          H  
ATOM   4431 2HA  GLY C 281     -11.684   5.417 -15.907  1.00  0.400          H  
ATOM   4432  N   MET C 282     -10.037   7.115 -17.122  1.00  0.280          N  
ATOM   4433  CA  MET C 282      -9.156   8.254 -17.365  1.00  0.290          C  
ATOM   4434  C   MET C 282      -9.993   9.516 -17.459  1.00  0.230          C  
ATOM   4435  O   MET C 282     -11.118   9.480 -17.971  1.00  0.260          O  
ATOM   4436  CB  MET C 282      -8.358   8.034 -18.657  1.00  0.430          C  
ATOM   4437  CG  MET C 282      -7.245   9.065 -18.945  1.00  0.430          C  
ATOM   4438  SD  MET C 282      -7.689  10.636 -19.730  1.00  0.430          S  
ATOM   4439  CE  MET C 282      -7.486  10.269 -21.430  1.00  0.430          C  
ATOM   4440  H   MET C 282     -10.873   6.971 -17.691  1.00  0.340          H  
ATOM   4441  HA  MET C 282      -8.468   8.372 -16.528  1.00  0.350          H  
ATOM   4442 1HB  MET C 282      -7.880   7.055 -18.627  1.00  0.520          H  
ATOM   4443 2HB  MET C 282      -9.041   8.036 -19.505  1.00  0.520          H  
ATOM   4444 1HG  MET C 282      -6.697   9.272 -18.042  1.00  0.520          H  
ATOM   4445 2HG  MET C 282      -6.579   8.566 -19.615  1.00  0.520          H  
ATOM   4446 1HE  MET C 282      -7.724  11.145 -22.024  1.00  0.520          H  
ATOM   4447 2HE  MET C 282      -6.456   9.977 -21.616  1.00  0.520          H  
ATOM   4448 3HE  MET C 282      -8.152   9.455 -21.703  1.00  0.520          H  
ATOM   4449  N   GLY C 283      -9.452  10.633 -16.987  1.00  0.220          N  
ATOM   4450  CA  GLY C 283     -10.181  11.877 -17.137  1.00  0.230          C  
ATOM   4451  C   GLY C 283      -9.332  13.047 -17.601  1.00  0.210          C  
ATOM   4452  O   GLY C 283      -8.106  13.047 -17.490  1.00  0.250          O  
ATOM   4453  H   GLY C 283      -8.526  10.604 -16.551  1.00  0.260          H  
ATOM   4454 1HA  GLY C 283     -10.950  11.714 -17.880  1.00  0.280          H  
ATOM   4455 2HA  GLY C 283     -10.685  12.130 -16.206  1.00  0.280          H  
ATOM   4456  N   ILE C 284      -9.995  14.057 -18.138  1.00  0.190          N  
ATOM   4457  CA  ILE C 284      -9.302  15.235 -18.615  1.00  0.190          C  
ATOM   4458  C   ILE C 284      -9.699  16.474 -17.857  1.00  0.170          C  
ATOM   4459  O   ILE C 284     -10.875  16.843 -17.818  1.00  0.190          O  
ATOM   4460  CB  ILE C 284      -9.476  15.433 -20.127  1.00  0.290          C  
ATOM   4461  CG1 ILE C 284      -8.865  14.206 -20.856  1.00  0.290          C  
ATOM   4462  CG2 ILE C 284      -8.829  16.735 -20.558  1.00  0.290          C  
ATOM   4463  CD1 ILE C 284      -9.062  14.156 -22.354  1.00  0.290          C  
ATOM   4464  H   ILE C 284     -11.010  13.986 -18.173  1.00  0.230          H  
ATOM   4465  HA  ILE C 284      -8.254  15.072 -18.452  1.00  0.230          H  
ATOM   4466  HB  ILE C 284     -10.537  15.464 -20.366  1.00  0.340          H  
ATOM   4467 1HG1 ILE C 284      -7.810  14.186 -20.636  1.00  0.340          H  
ATOM   4468 2HG1 ILE C 284      -9.314  13.308 -20.447  1.00  0.340          H  
ATOM   4469 1HG2 ILE C 284      -8.980  16.858 -21.605  1.00  0.340          H  
ATOM   4470 2HG2 ILE C 284      -9.287  17.581 -20.043  1.00  0.340          H  
ATOM   4471 3HG2 ILE C 284      -7.760  16.703 -20.328  1.00  0.340          H  
ATOM   4472 1HD1 ILE C 284      -8.603  13.253 -22.744  1.00  0.340          H  
ATOM   4473 2HD1 ILE C 284     -10.130  14.146 -22.581  1.00  0.340          H  
ATOM   4474 3HD1 ILE C 284      -8.600  15.012 -22.825  1.00  0.340          H  
ATOM   4475  N   VAL C 285      -8.703  17.119 -17.266  1.00  0.170          N  
ATOM   4476  CA  VAL C 285      -8.957  18.292 -16.450  1.00  0.170          C  
ATOM   4477  C   VAL C 285      -8.697  19.532 -17.291  1.00  0.190          C  
ATOM   4478  O   VAL C 285      -7.623  19.687 -17.877  1.00  0.220          O  
ATOM   4479  CB  VAL C 285      -8.051  18.316 -15.197  1.00  0.260          C  
ATOM   4480  CG1 VAL C 285      -8.388  19.552 -14.319  1.00  0.260          C  
ATOM   4481  CG2 VAL C 285      -8.160  16.978 -14.451  1.00  0.260          C  
ATOM   4482  H   VAL C 285      -7.763  16.737 -17.400  1.00  0.200          H  
ATOM   4483  HA  VAL C 285      -9.996  18.289 -16.132  1.00  0.200          H  
ATOM   4484  HB  VAL C 285      -7.048  18.459 -15.502  1.00  0.310          H  
ATOM   4485 1HG1 VAL C 285      -7.730  19.584 -13.457  1.00  0.310          H  
ATOM   4486 2HG1 VAL C 285      -8.262  20.469 -14.893  1.00  0.310          H  
ATOM   4487 3HG1 VAL C 285      -9.423  19.481 -13.979  1.00  0.310          H  
ATOM   4488 1HG2 VAL C 285      -7.509  16.984 -13.595  1.00  0.310          H  
ATOM   4489 2HG2 VAL C 285      -9.160  16.816 -14.128  1.00  0.310          H  
ATOM   4490 3HG2 VAL C 285      -7.867  16.165 -15.115  1.00  0.310          H  
ATOM   4491  N   SER C 286      -9.667  20.423 -17.346  1.00  0.180          N  
ATOM   4492  CA  SER C 286      -9.553  21.638 -18.144  1.00  0.200          C  
ATOM   4493  C   SER C 286     -10.282  22.775 -17.459  1.00  0.190          C  
ATOM   4494  O   SER C 286     -11.035  22.556 -16.506  1.00  0.190          O  
ATOM   4495  CB  SER C 286     -10.115  21.403 -19.532  1.00  0.300          C  
ATOM   4496  OG  SER C 286     -11.498  21.176 -19.482  1.00  0.300          O  
ATOM   4497  H   SER C 286     -10.540  20.221 -16.847  1.00  0.220          H  
ATOM   4498  HA  SER C 286      -8.499  21.909 -18.232  1.00  0.240          H  
ATOM   4499 1HB  SER C 286      -9.901  22.264 -20.166  1.00  0.360          H  
ATOM   4500 2HB  SER C 286      -9.617  20.539 -19.976  1.00  0.360          H  
ATOM   4501  HG  SER C 286     -11.757  20.922 -20.370  1.00  0.360          H  
ATOM   4502  N   THR C 287     -10.030  24.000 -17.902  1.00  0.210          N  
ATOM   4503  CA  THR C 287     -10.697  25.139 -17.305  1.00  0.220          C  
ATOM   4504  C   THR C 287     -11.316  26.099 -18.302  1.00  0.260          C  
ATOM   4505  O   THR C 287     -10.872  26.203 -19.450  1.00  0.310          O  
ATOM   4506  CB  THR C 287      -9.697  25.927 -16.458  1.00  0.330          C  
ATOM   4507  OG1 THR C 287      -8.639  26.378 -17.303  1.00  0.330          O  
ATOM   4508  CG2 THR C 287      -9.119  25.081 -15.377  1.00  0.330          C  
ATOM   4509  H   THR C 287      -9.387  24.152 -18.667  1.00  0.250          H  
ATOM   4510  HA  THR C 287     -11.492  24.759 -16.677  1.00  0.260          H  
ATOM   4511  HB  THR C 287     -10.200  26.786 -16.019  1.00  0.400          H  
ATOM   4512  HG1 THR C 287      -8.932  27.146 -17.811  1.00  0.400          H  
ATOM   4513 1HG2 THR C 287      -8.424  25.684 -14.817  1.00  0.400          H  
ATOM   4514 2HG2 THR C 287      -9.916  24.735 -14.729  1.00  0.400          H  
ATOM   4515 3HG2 THR C 287      -8.601  24.234 -15.799  1.00  0.400          H  
ATOM   4516  N   GLU C 288     -12.307  26.853 -17.820  1.00  0.250          N  
ATOM   4517  CA  GLU C 288     -12.929  27.917 -18.606  1.00  0.290          C  
ATOM   4518  C   GLU C 288     -13.571  28.994 -17.733  1.00  0.270          C  
ATOM   4519  O   GLU C 288     -14.442  28.708 -16.920  1.00  0.290          O  
ATOM   4520  CB  GLU C 288     -13.993  27.313 -19.534  1.00  0.430          C  
ATOM   4521  CG  GLU C 288     -14.677  28.313 -20.453  1.00  0.430          C  
ATOM   4522  CD  GLU C 288     -15.642  27.686 -21.420  1.00  0.430          C  
ATOM   4523  OE1 GLU C 288     -15.821  26.492 -21.386  1.00  0.430          O  
ATOM   4524  OE2 GLU C 288     -16.196  28.412 -22.208  1.00  0.430          O  
ATOM   4525  H   GLU C 288     -12.607  26.653 -16.859  1.00  0.300          H  
ATOM   4526  HA  GLU C 288     -12.157  28.389 -19.215  1.00  0.350          H  
ATOM   4527 1HB  GLU C 288     -13.538  26.544 -20.157  1.00  0.520          H  
ATOM   4528 2HB  GLU C 288     -14.765  26.830 -18.931  1.00  0.520          H  
ATOM   4529 1HG  GLU C 288     -15.235  29.014 -19.839  1.00  0.520          H  
ATOM   4530 2HG  GLU C 288     -13.921  28.872 -21.001  1.00  0.520          H  
ATOM   4531  N   LYS C 289     -13.184  30.256 -17.911  1.00  0.320          N  
ATOM   4532  CA  LYS C 289     -13.801  31.345 -17.142  1.00  0.330          C  
ATOM   4533  C   LYS C 289     -13.852  31.061 -15.637  1.00  0.460          C  
ATOM   4534  O   LYS C 289     -14.874  31.298 -14.999  1.00  1.070          O  
ATOM   4535  CB  LYS C 289     -15.212  31.632 -17.664  1.00  0.490          C  
ATOM   4536  CG  LYS C 289     -15.268  32.094 -19.114  1.00  0.490          C  
ATOM   4537  CD  LYS C 289     -16.700  32.375 -19.545  1.00  0.490          C  
ATOM   4538  CE  LYS C 289     -16.774  32.793 -21.008  1.00  0.490          C  
ATOM   4539  NZ  LYS C 289     -18.180  33.030 -21.450  1.00  0.490          N  
ATOM   4540  H   LYS C 289     -12.460  30.462 -18.588  1.00  0.380          H  
ATOM   4541  HA  LYS C 289     -13.197  32.242 -17.283  1.00  0.400          H  
ATOM   4542 1HB  LYS C 289     -15.831  30.740 -17.569  1.00  0.590          H  
ATOM   4543 2HB  LYS C 289     -15.669  32.409 -17.052  1.00  0.590          H  
ATOM   4544 1HG  LYS C 289     -14.679  33.003 -19.222  1.00  0.590          H  
ATOM   4545 2HG  LYS C 289     -14.844  31.332 -19.759  1.00  0.590          H  
ATOM   4546 1HD  LYS C 289     -17.299  31.472 -19.404  1.00  0.590          H  
ATOM   4547 2HD  LYS C 289     -17.118  33.167 -18.925  1.00  0.590          H  
ATOM   4548 1HE  LYS C 289     -16.201  33.709 -21.147  1.00  0.590          H  
ATOM   4549 2HE  LYS C 289     -16.338  32.005 -21.626  1.00  0.590          H  
ATOM   4550 1HZ  LYS C 289     -18.186  33.302 -22.423  1.00  0.590          H  
ATOM   4551 2HZ  LYS C 289     -18.715  32.179 -21.336  1.00  0.590          H  
ATOM   4552 3HZ  LYS C 289     -18.593  33.765 -20.893  1.00  0.590          H  
ATOM   4553  N   THR C 290     -12.744  30.562 -15.086  1.00  0.360          N  
ATOM   4554  CA  THR C 290     -12.532  30.188 -13.670  1.00  0.320          C  
ATOM   4555  C   THR C 290     -13.155  28.838 -13.249  1.00  0.280          C  
ATOM   4556  O   THR C 290     -12.994  28.405 -12.101  1.00  0.320          O  
ATOM   4557  CB  THR C 290     -12.947  31.289 -12.654  1.00  0.480          C  
ATOM   4558  OG1 THR C 290     -14.369  31.312 -12.482  1.00  0.480          O  
ATOM   4559  CG2 THR C 290     -12.428  32.664 -13.049  1.00  0.480          C  
ATOM   4560  H   THR C 290     -11.971  30.418 -15.718  1.00  0.430          H  
ATOM   4561  HA  THR C 290     -11.466  30.090 -13.555  1.00  0.380          H  
ATOM   4562  HB  THR C 290     -12.500  31.034 -11.687  1.00  0.580          H  
ATOM   4563  HG1 THR C 290     -14.781  31.330 -13.359  1.00  0.580          H  
ATOM   4564 1HG2 THR C 290     -12.711  33.383 -12.282  1.00  0.580          H  
ATOM   4565 2HG2 THR C 290     -11.343  32.628 -13.130  1.00  0.580          H  
ATOM   4566 3HG2 THR C 290     -12.847  32.978 -13.993  1.00  0.580          H  
ATOM   4567  N   GLU C 291     -13.891  28.188 -14.145  1.00  0.240          N  
ATOM   4568  CA  GLU C 291     -14.491  26.894 -13.863  1.00  0.250          C  
ATOM   4569  C   GLU C 291     -13.498  25.762 -14.083  1.00  0.230          C  
ATOM   4570  O   GLU C 291     -12.731  25.792 -15.044  1.00  0.240          O  
ATOM   4571  CB  GLU C 291     -15.715  26.656 -14.748  1.00  0.380          C  
ATOM   4572  CG  GLU C 291     -16.445  25.378 -14.430  1.00  0.380          C  
ATOM   4573  CD  GLU C 291     -17.612  25.110 -15.267  1.00  0.380          C  
ATOM   4574  OE1 GLU C 291     -18.052  25.913 -16.046  1.00  0.380          O  
ATOM   4575  OE2 GLU C 291     -18.075  24.035 -15.144  1.00  0.380          O  
ATOM   4576  H   GLU C 291     -14.038  28.578 -15.079  1.00  0.290          H  
ATOM   4577  HA  GLU C 291     -14.803  26.872 -12.831  1.00  0.300          H  
ATOM   4578 1HB  GLU C 291     -16.406  27.491 -14.646  1.00  0.450          H  
ATOM   4579 2HB  GLU C 291     -15.406  26.610 -15.791  1.00  0.450          H  
ATOM   4580 1HG  GLU C 291     -15.781  24.537 -14.559  1.00  0.450          H  
ATOM   4581 2HG  GLU C 291     -16.751  25.397 -13.384  1.00  0.450          H  
ATOM   4582  N   VAL C 292     -13.528  24.751 -13.214  1.00  0.190          N  
ATOM   4583  CA  VAL C 292     -12.724  23.541 -13.379  1.00  0.170          C  
ATOM   4584  C   VAL C 292     -13.635  22.401 -13.833  1.00  0.160          C  
ATOM   4585  O   VAL C 292     -14.637  22.085 -13.179  1.00  0.170          O  
ATOM   4586  CB  VAL C 292     -12.052  23.117 -12.052  1.00  0.260          C  
ATOM   4587  CG1 VAL C 292     -11.223  21.819 -12.234  1.00  0.260          C  
ATOM   4588  CG2 VAL C 292     -11.182  24.220 -11.551  1.00  0.260          C  
ATOM   4589  H   VAL C 292     -14.169  24.796 -12.424  1.00  0.230          H  
ATOM   4590  HA  VAL C 292     -11.965  23.708 -14.143  1.00  0.200          H  
ATOM   4591  HB  VAL C 292     -12.831  22.907 -11.327  1.00  0.310          H  
ATOM   4592 1HG1 VAL C 292     -10.780  21.540 -11.280  1.00  0.310          H  
ATOM   4593 2HG1 VAL C 292     -11.861  21.006 -12.580  1.00  0.310          H  
ATOM   4594 3HG1 VAL C 292     -10.431  21.992 -12.966  1.00  0.310          H  
ATOM   4595 1HG2 VAL C 292     -10.727  23.927 -10.621  1.00  0.310          H  
ATOM   4596 2HG2 VAL C 292     -10.413  24.420 -12.282  1.00  0.310          H  
ATOM   4597 3HG2 VAL C 292     -11.794  25.102 -11.397  1.00  0.310          H  
ATOM   4598  N   LEU C 293     -13.293  21.781 -14.955  1.00  0.160          N  
ATOM   4599  CA  LEU C 293     -14.102  20.703 -15.483  1.00  0.160          C  
ATOM   4600  C   LEU C 293     -13.282  19.421 -15.567  1.00  0.150          C  
ATOM   4601  O   LEU C 293     -12.118  19.453 -15.972  1.00  0.150          O  
ATOM   4602  CB  LEU C 293     -14.597  21.064 -16.895  1.00  0.240          C  
ATOM   4603  CG  LEU C 293     -15.560  22.280 -17.007  1.00  0.240          C  
ATOM   4604  CD1 LEU C 293     -14.753  23.598 -17.267  1.00  0.240          C  
ATOM   4605  CD2 LEU C 293     -16.555  22.029 -18.130  1.00  0.240          C  
ATOM   4606  H   LEU C 293     -12.462  22.085 -15.461  1.00  0.190          H  
ATOM   4607  HA  LEU C 293     -14.945  20.553 -14.828  1.00  0.190          H  
ATOM   4608 1HB  LEU C 293     -13.721  21.277 -17.514  1.00  0.290          H  
ATOM   4609 2HB  LEU C 293     -15.102  20.192 -17.310  1.00  0.290          H  
ATOM   4610  HG  LEU C 293     -16.097  22.401 -16.064  1.00  0.290          H  
ATOM   4611 1HD1 LEU C 293     -15.449  24.435 -17.333  1.00  0.290          H  
ATOM   4612 2HD1 LEU C 293     -14.054  23.796 -16.466  1.00  0.290          H  
ATOM   4613 3HD1 LEU C 293     -14.201  23.517 -18.201  1.00  0.290          H  
ATOM   4614 1HD2 LEU C 293     -17.239  22.879 -18.194  1.00  0.290          H  
ATOM   4615 2HD2 LEU C 293     -16.023  21.916 -19.075  1.00  0.290          H  
ATOM   4616 3HD2 LEU C 293     -17.122  21.125 -17.926  1.00  0.290          H  
ATOM   4617  N   ILE C 294     -13.873  18.278 -15.207  1.00  0.150          N  
ATOM   4618  CA  ILE C 294     -13.129  17.023 -15.359  1.00  0.150          C  
ATOM   4619  C   ILE C 294     -13.936  16.031 -16.193  1.00  0.170          C  
ATOM   4620  O   ILE C 294     -14.938  15.475 -15.717  1.00  0.180          O  
ATOM   4621  CB  ILE C 294     -12.787  16.383 -13.992  1.00  0.220          C  
ATOM   4622  CG1 ILE C 294     -12.022  17.436 -13.104  1.00  0.220          C  
ATOM   4623  CG2 ILE C 294     -11.906  15.115 -14.237  1.00  0.220          C  
ATOM   4624  CD1 ILE C 294     -11.816  17.038 -11.663  1.00  0.220          C  
ATOM   4625  H   ILE C 294     -14.828  18.319 -14.834  1.00  0.180          H  
ATOM   4626  HA  ILE C 294     -12.201  17.224 -15.880  1.00  0.180          H  
ATOM   4627  HB  ILE C 294     -13.654  16.065 -13.491  1.00  0.270          H  
ATOM   4628 1HG1 ILE C 294     -11.078  17.638 -13.554  1.00  0.270          H  
ATOM   4629 2HG1 ILE C 294     -12.587  18.355 -13.093  1.00  0.270          H  
ATOM   4630 1HG2 ILE C 294     -11.653  14.643 -13.295  1.00  0.270          H  
ATOM   4631 2HG2 ILE C 294     -12.451  14.398 -14.852  1.00  0.270          H  
ATOM   4632 3HG2 ILE C 294     -10.994  15.403 -14.758  1.00  0.270          H  
ATOM   4633 1HD1 ILE C 294     -11.294  17.837 -11.140  1.00  0.270          H  
ATOM   4634 2HD1 ILE C 294     -12.780  16.866 -11.185  1.00  0.270          H  
ATOM   4635 3HD1 ILE C 294     -11.234  16.138 -11.609  1.00  0.270          H  
ATOM   4636  N   GLU C 295     -13.507  15.794 -17.429  1.00  0.180          N  
ATOM   4637  CA  GLU C 295     -14.239  14.898 -18.319  1.00  0.200          C  
ATOM   4638  C   GLU C 295     -13.777  13.503 -18.005  1.00  0.210          C  
ATOM   4639  O   GLU C 295     -12.609  13.319 -17.695  1.00  0.230          O  
ATOM   4640  CB  GLU C 295     -13.989  15.252 -19.781  1.00  0.300          C  
ATOM   4641  CG  GLU C 295     -14.513  16.628 -20.181  1.00  0.300          C  
ATOM   4642  CD  GLU C 295     -14.316  16.934 -21.633  1.00  0.300          C  
ATOM   4643  OE1 GLU C 295     -13.774  16.105 -22.322  1.00  0.300          O  
ATOM   4644  OE2 GLU C 295     -14.704  17.998 -22.057  1.00  0.300          O  
ATOM   4645  H   GLU C 295     -12.650  16.258 -17.746  1.00  0.220          H  
ATOM   4646  HA  GLU C 295     -15.306  14.967 -18.114  1.00  0.240          H  
ATOM   4647 1HB  GLU C 295     -12.920  15.229 -19.982  1.00  0.360          H  
ATOM   4648 2HB  GLU C 295     -14.461  14.508 -20.421  1.00  0.360          H  
ATOM   4649 1HG  GLU C 295     -15.575  16.674 -19.953  1.00  0.360          H  
ATOM   4650 2HG  GLU C 295     -14.009  17.385 -19.580  1.00  0.360          H  
ATOM   4651  N   VAL C 296     -14.650  12.512 -18.077  1.00  0.220          N  
ATOM   4652  CA  VAL C 296     -14.231  11.149 -17.775  1.00  0.230          C  
ATOM   4653  C   VAL C 296     -14.653  10.162 -18.868  1.00  0.260          C  
ATOM   4654  O   VAL C 296     -15.775  10.219 -19.371  1.00  0.310          O  
ATOM   4655  CB  VAL C 296     -14.718  10.761 -16.367  1.00  0.350          C  
ATOM   4656  CG1 VAL C 296     -14.340   9.373 -16.036  1.00  0.350          C  
ATOM   4657  CG2 VAL C 296     -14.067  11.714 -15.311  1.00  0.350          C  
ATOM   4658  H   VAL C 296     -15.607  12.700 -18.350  1.00  0.260          H  
ATOM   4659  HA  VAL C 296     -13.146  11.124 -17.737  1.00  0.280          H  
ATOM   4660  HB  VAL C 296     -15.798  10.824 -16.337  1.00  0.410          H  
ATOM   4661 1HG1 VAL C 296     -14.718   9.150 -15.046  1.00  0.410          H  
ATOM   4662 2HG1 VAL C 296     -14.769   8.702 -16.724  1.00  0.410          H  
ATOM   4663 3HG1 VAL C 296     -13.253   9.272 -16.055  1.00  0.410          H  
ATOM   4664 1HG2 VAL C 296     -14.383  11.439 -14.321  1.00  0.410          H  
ATOM   4665 2HG2 VAL C 296     -12.985  11.625 -15.369  1.00  0.410          H  
ATOM   4666 3HG2 VAL C 296     -14.356  12.743 -15.495  1.00  0.410          H  
ATOM   4667  N   SER C 297     -13.729   9.255 -19.211  1.00  0.260          N  
ATOM   4668  CA  SER C 297     -13.866   8.232 -20.253  1.00  0.290          C  
ATOM   4669  C   SER C 297     -15.003   7.219 -20.071  1.00  0.310          C  
ATOM   4670  O   SER C 297     -15.423   6.581 -21.038  1.00  0.340          O  
ATOM   4671  CB  SER C 297     -12.560   7.458 -20.330  1.00  0.430          C  
ATOM   4672  OG  SER C 297     -12.348   6.679 -19.159  1.00  0.430          O  
ATOM   4673  H   SER C 297     -12.829   9.298 -18.727  1.00  0.310          H  
ATOM   4674  HA  SER C 297     -14.028   8.749 -21.199  1.00  0.350          H  
ATOM   4675 1HB  SER C 297     -12.562   6.813 -21.207  1.00  0.520          H  
ATOM   4676 2HB  SER C 297     -11.737   8.167 -20.444  1.00  0.520          H  
ATOM   4677  HG  SER C 297     -12.850   5.863 -19.298  1.00  0.520          H  
ATOM   4678  N   LYS C 298     -15.478   7.046 -18.849  1.00  0.310          N  
ATOM   4679  CA  LYS C 298     -16.571   6.128 -18.553  1.00  0.330          C  
ATOM   4680  C   LYS C 298     -17.129   6.417 -17.176  1.00  0.330          C  
ATOM   4681  O   LYS C 298     -16.468   7.053 -16.367  1.00  0.310          O  
ATOM   4682  CB  LYS C 298     -16.126   4.662 -18.626  1.00  0.490          C  
ATOM   4683  CG  LYS C 298     -15.066   4.237 -17.604  1.00  0.490          C  
ATOM   4684  CD  LYS C 298     -14.712   2.752 -17.793  1.00  0.490          C  
ATOM   4685  CE  LYS C 298     -13.717   2.268 -16.750  1.00  0.490          C  
ATOM   4686  NZ  LYS C 298     -13.380   0.828 -16.923  1.00  0.490          N  
ATOM   4687  H   LYS C 298     -15.075   7.603 -18.114  1.00  0.370          H  
ATOM   4688  HA  LYS C 298     -17.370   6.289 -19.277  1.00  0.400          H  
ATOM   4689 1HB  LYS C 298     -16.993   4.021 -18.472  1.00  0.590          H  
ATOM   4690 2HB  LYS C 298     -15.738   4.447 -19.619  1.00  0.590          H  
ATOM   4691 1HG  LYS C 298     -14.171   4.847 -17.724  1.00  0.590          H  
ATOM   4692 2HG  LYS C 298     -15.446   4.383 -16.589  1.00  0.590          H  
ATOM   4693 1HD  LYS C 298     -15.621   2.157 -17.711  1.00  0.590          H  
ATOM   4694 2HD  LYS C 298     -14.287   2.603 -18.784  1.00  0.590          H  
ATOM   4695 1HE  LYS C 298     -12.805   2.855 -16.829  1.00  0.590          H  
ATOM   4696 2HE  LYS C 298     -14.146   2.413 -15.757  1.00  0.590          H  
ATOM   4697 1HZ  LYS C 298     -12.721   0.554 -16.209  1.00  0.590          H  
ATOM   4698 2HZ  LYS C 298     -14.219   0.273 -16.838  1.00  0.590          H  
ATOM   4699 3HZ  LYS C 298     -12.971   0.681 -17.834  1.00  0.590          H  
ATOM   4700  N   THR C 299     -18.317   5.909 -16.877  1.00  0.350          N  
ATOM   4701  CA  THR C 299     -18.841   6.034 -15.522  1.00  0.350          C  
ATOM   4702  C   THR C 299     -17.879   5.368 -14.549  1.00  0.350          C  
ATOM   4703  O   THR C 299     -17.481   4.219 -14.766  1.00  0.360          O  
ATOM   4704  CB  THR C 299     -20.229   5.360 -15.401  1.00  0.520          C  
ATOM   4705  OG1 THR C 299     -21.144   5.975 -16.323  1.00  0.520          O  
ATOM   4706  CG2 THR C 299     -20.768   5.490 -13.966  1.00  0.520          C  
ATOM   4707  H   THR C 299     -18.862   5.420 -17.573  1.00  0.420          H  
ATOM   4708  HA  THR C 299     -18.924   7.092 -15.261  1.00  0.420          H  
ATOM   4709  HB  THR C 299     -20.139   4.305 -15.652  1.00  0.630          H  
ATOM   4710  HG1 THR C 299     -21.952   5.454 -16.372  1.00  0.630          H  
ATOM   4711 1HG2 THR C 299     -21.744   5.012 -13.905  1.00  0.630          H  
ATOM   4712 2HG2 THR C 299     -20.093   5.006 -13.263  1.00  0.630          H  
ATOM   4713 3HG2 THR C 299     -20.860   6.527 -13.705  1.00  0.630          H  
ATOM   4714  N   ILE C 300     -17.518   6.071 -13.472  1.00  0.340          N  
ATOM   4715  CA  ILE C 300     -16.615   5.492 -12.491  1.00  0.340          C  
ATOM   4716  C   ILE C 300     -17.263   5.351 -11.096  1.00  0.350          C  
ATOM   4717  O   ILE C 300     -17.612   6.357 -10.475  1.00  0.350          O  
ATOM   4718  CB  ILE C 300     -15.294   6.291 -12.358  1.00  0.510          C  
ATOM   4719  CG1 ILE C 300     -14.555   6.324 -13.684  1.00  0.510          C  
ATOM   4720  CG2 ILE C 300     -14.474   5.674 -11.329  1.00  0.510          C  
ATOM   4721  CD1 ILE C 300     -13.226   7.127 -13.706  1.00  0.510          C  
ATOM   4722  H   ILE C 300     -17.907   7.012 -13.353  1.00  0.410          H  
ATOM   4723  HA  ILE C 300     -16.311   4.531 -12.874  1.00  0.410          H  
ATOM   4724  HB  ILE C 300     -15.515   7.319 -12.089  1.00  0.610          H  
ATOM   4725 1HG1 ILE C 300     -14.373   5.308 -14.007  1.00  0.610          H  
ATOM   4726 2HG1 ILE C 300     -15.207   6.783 -14.396  1.00  0.610          H  
ATOM   4727 1HG2 ILE C 300     -13.544   6.194 -11.188  1.00  0.610          H  
ATOM   4728 2HG2 ILE C 300     -14.998   5.696 -10.433  1.00  0.610          H  
ATOM   4729 3HG2 ILE C 300     -14.285   4.663 -11.615  1.00  0.610          H  
ATOM   4730 1HD1 ILE C 300     -12.823   7.101 -14.714  1.00  0.610          H  
ATOM   4731 2HD1 ILE C 300     -13.407   8.154 -13.424  1.00  0.610          H  
ATOM   4732 3HD1 ILE C 300     -12.497   6.694 -13.033  1.00  0.610          H  
ATOM   4733  N   PRO C 301     -17.425   4.112 -10.558  1.00  0.390          N  
ATOM   4734  CA  PRO C 301     -17.968   3.807  -9.225  1.00  0.440          C  
ATOM   4735  C   PRO C 301     -17.309   4.588  -8.078  1.00  0.370          C  
ATOM   4736  O   PRO C 301     -17.963   4.921  -7.091  1.00  0.370          O  
ATOM   4737  CB  PRO C 301     -17.659   2.310  -9.100  1.00  0.660          C  
ATOM   4738  CG  PRO C 301     -17.710   1.797 -10.522  1.00  0.660          C  
ATOM   4739  CD  PRO C 301     -17.107   2.901 -11.358  1.00  0.660          C  
ATOM   4740  HA  PRO C 301     -19.053   3.983  -9.232  1.00  0.530          H  
ATOM   4741 1HB  PRO C 301     -16.676   2.167  -8.623  1.00  0.790          H  
ATOM   4742 2HB  PRO C 301     -18.402   1.830  -8.447  1.00  0.790          H  
ATOM   4743 1HG  PRO C 301     -17.152   0.849 -10.604  1.00  0.790          H  
ATOM   4744 2HG  PRO C 301     -18.750   1.577 -10.807  1.00  0.790          H  
ATOM   4745 1HD  PRO C 301     -16.022   2.763 -11.471  1.00  0.790          H  
ATOM   4746 2HD  PRO C 301     -17.638   2.916 -12.331  1.00  0.790          H  
ATOM   4747  N   GLU C 302     -16.002   4.813  -8.196  1.00  0.350          N  
ATOM   4748  CA  GLU C 302     -15.207   5.580  -7.245  1.00  0.370          C  
ATOM   4749  C   GLU C 302     -14.046   6.208  -7.997  1.00  0.330          C  
ATOM   4750  O   GLU C 302     -13.241   5.477  -8.575  1.00  0.340          O  
ATOM   4751  CB  GLU C 302     -14.659   4.660  -6.139  1.00  0.550          C  
ATOM   4752  CG  GLU C 302     -13.815   5.369  -5.073  1.00  0.550          C  
ATOM   4753  CD  GLU C 302     -13.330   4.468  -3.949  1.00  0.550          C  
ATOM   4754  OE1 GLU C 302     -13.717   3.312  -3.892  1.00  0.550          O  
ATOM   4755  OE2 GLU C 302     -12.553   4.940  -3.153  1.00  0.550          O  
ATOM   4756  H   GLU C 302     -15.506   4.439  -8.990  1.00  0.420          H  
ATOM   4757  HA  GLU C 302     -15.818   6.374  -6.810  1.00  0.440          H  
ATOM   4758 1HB  GLU C 302     -15.491   4.170  -5.633  1.00  0.670          H  
ATOM   4759 2HB  GLU C 302     -14.044   3.880  -6.590  1.00  0.670          H  
ATOM   4760 1HG  GLU C 302     -12.945   5.801  -5.553  1.00  0.670          H  
ATOM   4761 2HG  GLU C 302     -14.402   6.187  -4.651  1.00  0.670          H  
ATOM   4762  N   ILE C 303     -13.897   7.527  -7.953  1.00  0.300          N  
ATOM   4763  CA  ILE C 303     -12.760   8.143  -8.650  1.00  0.260          C  
ATOM   4764  C   ILE C 303     -11.423   7.722  -8.062  1.00  0.230          C  
ATOM   4765  O   ILE C 303     -10.508   7.326  -8.792  1.00  0.230          O  
ATOM   4766  CB  ILE C 303     -12.884   9.679  -8.671  1.00  0.390          C  
ATOM   4767  CG1 ILE C 303     -14.085  10.160  -9.571  1.00  0.390          C  
ATOM   4768  CG2 ILE C 303     -11.551  10.346  -9.081  1.00  0.390          C  
ATOM   4769  CD1 ILE C 303     -13.930   9.860 -11.080  1.00  0.390          C  
ATOM   4770  H   ILE C 303     -14.595   8.104  -7.463  1.00  0.360          H  
ATOM   4771  HA  ILE C 303     -12.764   7.791  -9.671  1.00  0.310          H  
ATOM   4772  HB  ILE C 303     -13.141   9.979  -7.685  1.00  0.470          H  
ATOM   4773 1HG1 ILE C 303     -14.999   9.674  -9.218  1.00  0.470          H  
ATOM   4774 2HG1 ILE C 303     -14.202  11.231  -9.440  1.00  0.470          H  
ATOM   4775 1HG2 ILE C 303     -11.659  11.414  -9.047  1.00  0.470          H  
ATOM   4776 2HG2 ILE C 303     -10.748  10.060  -8.405  1.00  0.470          H  
ATOM   4777 3HG2 ILE C 303     -11.289  10.041 -10.083  1.00  0.470          H  
ATOM   4778 1HD1 ILE C 303     -14.779  10.219 -11.608  1.00  0.470          H  
ATOM   4779 2HD1 ILE C 303     -13.048  10.351 -11.479  1.00  0.470          H  
ATOM   4780 3HD1 ILE C 303     -13.852   8.807 -11.238  1.00  0.470          H  
ATOM   4781  N   GLY C 304     -11.334   7.739  -6.744  1.00  0.230          N  
ATOM   4782  CA  GLY C 304     -10.115   7.397  -6.046  1.00  0.230          C  
ATOM   4783  C   GLY C 304      -9.118   8.511  -6.282  1.00  0.220          C  
ATOM   4784  O   GLY C 304      -9.406   9.670  -5.983  1.00  0.240          O  
ATOM   4785  H   GLY C 304     -12.123   8.111  -6.214  1.00  0.280          H  
ATOM   4786 1HA  GLY C 304     -10.322   7.290  -4.981  1.00  0.280          H  
ATOM   4787 2HA  GLY C 304      -9.726   6.448  -6.414  1.00  0.280          H  
ATOM   4788  N   SER C 305      -7.959   8.210  -6.836  1.00  0.240          N  
ATOM   4789  CA  SER C 305      -7.000   9.282  -7.047  1.00  0.310          C  
ATOM   4790  C   SER C 305      -6.182   9.086  -8.285  1.00  0.230          C  
ATOM   4791  O   SER C 305      -6.108   7.994  -8.824  1.00  0.450          O  
ATOM   4792  CB  SER C 305      -6.043   9.385  -5.884  1.00  0.460          C  
ATOM   4793  OG  SER C 305      -5.210   8.251  -5.808  1.00  0.460          O  
ATOM   4794  H   SER C 305      -7.739   7.262  -7.102  1.00  0.290          H  
ATOM   4795  HA  SER C 305      -7.545  10.214  -7.156  1.00  0.370          H  
ATOM   4796 1HB  SER C 305      -5.447  10.277  -5.978  1.00  0.560          H  
ATOM   4797 2HB  SER C 305      -6.603   9.478  -4.984  1.00  0.560          H  
ATOM   4798  HG  SER C 305      -4.629   8.300  -6.580  1.00  0.560          H  
ATOM   4799  N   GLY C 306      -5.525  10.139  -8.705  1.00  0.210          N  
ATOM   4800  CA  GLY C 306      -4.647  10.066  -9.860  1.00  0.290          C  
ATOM   4801  C   GLY C 306      -3.938  11.380 -10.088  1.00  0.230          C  
ATOM   4802  O   GLY C 306      -4.288  12.403  -9.499  1.00  0.350          O  
ATOM   4803  H   GLY C 306      -5.679  11.019  -8.204  1.00  0.250          H  
ATOM   4804 1HA  GLY C 306      -3.917   9.267  -9.724  1.00  0.350          H  
ATOM   4805 2HA  GLY C 306      -5.236   9.812 -10.742  1.00  0.350          H  
ATOM   4806  N   SER C 307      -2.986  11.382 -11.003  1.00  0.240          N  
ATOM   4807  CA  SER C 307      -2.240  12.595 -11.276  1.00  0.220          C  
ATOM   4808  C   SER C 307      -1.791  12.701 -12.719  1.00  0.200          C  
ATOM   4809  O   SER C 307      -1.829  11.726 -13.477  1.00  0.260          O  
ATOM   4810  CB  SER C 307      -1.025  12.656 -10.370  1.00  0.330          C  
ATOM   4811  OG  SER C 307      -0.114  11.635 -10.670  1.00  0.330          O  
ATOM   4812  H   SER C 307      -2.730  10.528 -11.481  1.00  0.290          H  
ATOM   4813  HA  SER C 307      -2.885  13.447 -11.066  1.00  0.260          H  
ATOM   4814 1HB  SER C 307      -0.531  13.621 -10.473  1.00  0.400          H  
ATOM   4815 2HB  SER C 307      -1.349  12.565  -9.342  1.00  0.400          H  
ATOM   4816  HG  SER C 307       0.629  11.770 -10.080  1.00  0.400          H  
ATOM   4817  N   SER C 308      -1.327  13.895 -13.060  1.00  0.190          N  
ATOM   4818  CA  SER C 308      -0.794  14.234 -14.374  1.00  0.190          C  
ATOM   4819  C   SER C 308       0.293  15.283 -14.239  1.00  0.250          C  
ATOM   4820  O   SER C 308       0.269  16.110 -13.327  1.00  0.310          O  
ATOM   4821  CB  SER C 308      -1.885  14.731 -15.283  1.00  0.290          C  
ATOM   4822  OG  SER C 308      -1.381  15.083 -16.533  1.00  0.290          O  
ATOM   4823  H   SER C 308      -1.378  14.621 -12.339  1.00  0.230          H  
ATOM   4824  HA  SER C 308      -0.352  13.340 -14.816  1.00  0.230          H  
ATOM   4825 1HB  SER C 308      -2.601  13.949 -15.411  1.00  0.340          H  
ATOM   4826 2HB  SER C 308      -2.385  15.575 -14.823  1.00  0.340          H  
ATOM   4827  HG  SER C 308      -1.328  14.244 -17.025  1.00  0.340          H  
ATOM   4828  N   PHE C 309       1.268  15.247 -15.121  1.00  0.280          N  
ATOM   4829  CA  PHE C 309       2.332  16.232 -15.039  1.00  0.430          C  
ATOM   4830  C   PHE C 309       2.905  16.628 -16.378  1.00  0.300          C  
ATOM   4831  O   PHE C 309       2.624  16.034 -17.415  1.00  0.220          O  
ATOM   4832  CB  PHE C 309       3.423  15.774 -14.079  1.00  0.650          C  
ATOM   4833  CG  PHE C 309       4.041  14.558 -14.448  1.00  0.650          C  
ATOM   4834  CD1 PHE C 309       5.132  14.549 -15.276  1.00  0.650          C  
ATOM   4835  CD2 PHE C 309       3.544  13.367 -13.949  1.00  0.650          C  
ATOM   4836  CE1 PHE C 309       5.689  13.391 -15.593  1.00  0.650          C  
ATOM   4837  CE2 PHE C 309       4.129  12.213 -14.274  1.00  0.650          C  
ATOM   4838  CZ  PHE C 309       5.192  12.240 -15.088  1.00  0.650          C  
ATOM   4839  H   PHE C 309       1.258  14.541 -15.858  1.00  0.340          H  
ATOM   4840  HA  PHE C 309       1.920  17.130 -14.607  1.00  0.520          H  
ATOM   4841 1HB  PHE C 309       4.199  16.527 -14.017  1.00  0.770          H  
ATOM   4842 2HB  PHE C 309       3.003  15.662 -13.079  1.00  0.770          H  
ATOM   4843  HD1 PHE C 309       5.535  15.482 -15.677  1.00  0.770          H  
ATOM   4844  HD2 PHE C 309       2.675  13.376 -13.286  1.00  0.770          H  
ATOM   4845  HE1 PHE C 309       6.535  13.357 -16.248  1.00  0.770          H  
ATOM   4846  HE2 PHE C 309       3.755  11.265 -13.890  1.00  0.770          H  
ATOM   4847  HZ  PHE C 309       5.661  11.336 -15.347  1.00  0.770          H  
ATOM   4848  N   CYS C 310       3.690  17.685 -16.356  1.00  0.340          N  
ATOM   4849  CA  CYS C 310       4.282  18.193 -17.570  1.00  0.290          C  
ATOM   4850  C   CYS C 310       5.623  18.859 -17.360  1.00  0.310          C  
ATOM   4851  O   CYS C 310       5.812  19.628 -16.422  1.00  0.350          O  
ATOM   4852  CB  CYS C 310       3.339  19.200 -18.198  1.00  0.430          C  
ATOM   4853  SG  CYS C 310       3.931  19.822 -19.696  1.00  0.430          S  
ATOM   4854  H   CYS C 310       3.850  18.147 -15.458  1.00  0.410          H  
ATOM   4855  HA  CYS C 310       4.418  17.362 -18.252  1.00  0.350          H  
ATOM   4856 1HB  CYS C 310       2.376  18.732 -18.381  1.00  0.520          H  
ATOM   4857 2HB  CYS C 310       3.183  20.035 -17.518  1.00  0.520          H  
ATOM   4858  HG  CYS C 310       3.849  18.630 -20.312  1.00  0.520          H  
ATOM   4859  N   PHE C 311       6.583  18.571 -18.228  1.00  0.470          N  
ATOM   4860  CA  PHE C 311       7.868  19.235 -18.087  1.00  0.640          C  
ATOM   4861  C   PHE C 311       8.028  20.267 -19.170  1.00  0.850          C  
ATOM   4862  O   PHE C 311       7.757  19.990 -20.342  1.00  1.190          O  
ATOM   4863  CB  PHE C 311       9.018  18.283 -18.234  1.00  0.960          C  
ATOM   4864  CG  PHE C 311       9.072  17.217 -17.247  1.00  0.960          C  
ATOM   4865  CD1 PHE C 311       8.728  15.925 -17.605  1.00  0.960          C  
ATOM   4866  CD2 PHE C 311       9.438  17.473 -15.961  1.00  0.960          C  
ATOM   4867  CE1 PHE C 311       8.751  14.930 -16.706  1.00  0.960          C  
ATOM   4868  CE2 PHE C 311       9.452  16.467 -15.059  1.00  0.960          C  
ATOM   4869  CZ  PHE C 311       9.098  15.197 -15.434  1.00  0.960          C  
ATOM   4870  H   PHE C 311       6.414  17.929 -18.987  1.00  0.560          H  
ATOM   4871  HA  PHE C 311       7.922  19.734 -17.123  1.00  0.770          H  
ATOM   4872 1HB  PHE C 311       8.952  17.860 -19.193  1.00  1.150          H  
ATOM   4873 2HB  PHE C 311       9.946  18.850 -18.179  1.00  1.150          H  
ATOM   4874  HD1 PHE C 311       8.454  15.709 -18.621  1.00  1.150          H  
ATOM   4875  HD2 PHE C 311       9.715  18.487 -15.664  1.00  1.150          H  
ATOM   4876  HE1 PHE C 311       8.496  13.917 -17.008  1.00  1.150          H  
ATOM   4877  HE2 PHE C 311       9.746  16.661 -14.039  1.00  1.150          H  
ATOM   4878  HZ  PHE C 311       9.113  14.414 -14.706  1.00  1.150          H  
ATOM   4879  N   ILE C 312       8.527  21.428 -18.777  1.00  0.670          N  
ATOM   4880  CA  ILE C 312       8.765  22.532 -19.680  1.00  0.850          C  
ATOM   4881  C   ILE C 312      10.197  23.038 -19.572  1.00  0.620          C  
ATOM   4882  O   ILE C 312      10.850  23.268 -20.583  1.00  1.050          O  
ATOM   4883  OXT ILE C 312      10.610  23.447 -18.488  1.00  1.050          O  
ATOM   4884  CB  ILE C 312       7.791  23.689 -19.363  1.00  1.270          C  
ATOM   4885  CG1 ILE C 312       6.308  23.190 -19.514  1.00  1.270          C  
ATOM   4886  CG2 ILE C 312       8.092  24.881 -20.289  1.00  1.270          C  
ATOM   4887  CD1 ILE C 312       5.260  24.144 -18.990  1.00  1.270          C  
ATOM   4888  H   ILE C 312       8.696  21.558 -17.777  1.00  0.800          H  
ATOM   4889  HA  ILE C 312       8.595  22.192 -20.701  1.00  1.020          H  
ATOM   4890  HB  ILE C 312       7.926  23.994 -18.322  1.00  1.530          H  
ATOM   4891 1HG1 ILE C 312       6.111  22.984 -20.564  1.00  1.530          H  
ATOM   4892 2HG1 ILE C 312       6.188  22.271 -18.955  1.00  1.530          H  
ATOM   4893 1HG2 ILE C 312       7.431  25.707 -20.068  1.00  1.530          H  
ATOM   4894 2HG2 ILE C 312       9.121  25.210 -20.144  1.00  1.530          H  
ATOM   4895 3HG2 ILE C 312       7.958  24.574 -21.325  1.00  1.530          H  
ATOM   4896 1HD1 ILE C 312       4.282  23.701 -19.119  1.00  1.530          H  
ATOM   4897 2HD1 ILE C 312       5.435  24.324 -17.927  1.00  1.530          H  
ATOM   4898 3HD1 ILE C 312       5.293  25.085 -19.526  1.00  1.530          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1856.62 201.735 1106.34 -103.074 33.8803 61.3659 652.919 -668.509 -3.55432 -23.5281 -623.761 -90.7907 -59.3508 -196.21 -51.7657 -32.3233 0 18.4144 1.44503 23.8007 136.403 249.042 -68.7036 101.584 -42.8405 50.1885 174.663 -1009.26
GLN:NtermProteinFull_1 -3.22965 0.14001 3.50151 -0.39723 0.07269 0.28163 1.24367 -1.54901 -0.01077 -0.04249 -2.45696 0.57948 0 0 -0.89585 0 0 0.06465 -0.02015 0.05827 0 3.33722 0 0 -0.18838 0 0.07379 0.56242
ILE_2 -4.76597 0.35436 2.75026 -0.48467 0.36976 0.0949 1.06817 -1.62756 -0.01801 -0.09243 -0.83581 -0.09706 0 0 0 0 0 0.02248 -0.02148 0.09781 0.63563 0 -0.56914 0 0.73287 0.06961 0.28943 -2.02685
THR_3 -5.16928 0.40734 4.05943 -0.15411 0.06601 0.05403 2.06985 -2.15595 -0.01801 -0.09243 -0.61956 -0.46291 0 0 0 0 0 0.0318 -0.0004 0.05623 0.54677 0 -0.18717 2.45707 -1.0874 0.06986 0.37962 0.25078
ASN_4 -4.68203 0.42794 3.46884 -0.34654 0.0654 0.68922 1.96061 -2.04302 -0.01077 -0.04249 -2.15745 -0.7799 0 0 -0.77048 -0.31917 0 0.04657 0.06038 0.0002 0 1.92174 -0.81612 0 -0.93687 0.54774 0.50054 -3.21565
PHE_5 -9.35152 1.17603 3.82269 -0.89106 0.15236 0.12331 2.65591 -3.04705 -0 -0 -2.72456 -0.61134 0 0 0 0 0 0.01719 0.06398 0.26238 0 3.2226 -0.25432 0 1.0402 0.40443 0.65834 -3.28044
ALA_6 -5.70458 0.95581 0.85907 -0.02067 0 0 1.19023 -1.86657 -0 -0 -0.73199 -0.40454 0 0 0 0 0 0.00213 0.1083 0 0 0 -0.437 0 1.8394 -0.10848 0.41706 -3.90183
GLU_7 -6.69136 0.56243 6.25999 -0.28126 0.05313 0.31099 3.64509 -3.0576 -0.00511 -0.01501 -4.82009 -0.28979 0 0 -1.11046 0 0 0.0077 -0.02477 0.02344 0 3.7808 -0.15545 0 -2.7348 0.22734 0.3184 -3.9964
GLN_8 -4.76327 0.47624 2.2577 -0.38236 0.08678 0.24601 0.67928 -1.42387 -0 -0 -0.40898 -0.20618 0 0 0 0 0 0.00736 -0.05441 0.01222 0 3.14203 0.17314 0 -0.18838 0.17909 0.2775 0.10988
LEU_9 -8.36069 0.86172 2.40951 -0.46348 0.2498 0.11189 2.21225 -2.51358 -0.00511 -0.01501 -2.47485 0.04253 0 0 0 0 0 0.00494 -0.00287 0.10447 1.68723 0 -0.11584 0 0.18072 -0.0574 0.16606 -5.9777
VAL_10 -4.88266 0.60631 1.36454 -0.25956 0.16293 0.05196 0.99096 -1.63962 -0.0215 -0.14266 -0.89846 -0.28288 0 0 0 0 0 0.0016 -0.06951 0.11067 0.33367 0 -0.73988 0 1.9342 -0.22193 0.25748 -3.34436
ASN_11 -8.22292 0.75546 7.39749 -0.34143 0.13222 0.64287 4.05127 -3.82673 -0.01301 -0.0821 -3.31841 -0.19324 0 0 -0.62306 0 0 0.0042 -0.03192 0.01836 0 1.43886 -0.33384 0 -0.93687 -0.18611 0.43816 -3.23075
GLU_12 -2.26673 0.17335 2.88053 -0.53979 0.20718 1.48885 0.69596 -1.19197 -0.03048 -0.14792 -0.03052 -3.02368 0 0 0 0 0 0.01833 -0.05937 0.00208 0 3.37828 -0.23648 0 -2.7348 -0.32731 0.43461 -1.30989
GLU_13 -3.63564 0.35333 4.21623 -0.24018 0.04691 0.38675 1.97344 -1.82864 -0.01582 -0.12824 -1.29553 -0.58724 0 0 0 -0.55484 0 0.01316 -0.05611 0.00554 0 2.96049 -0.07184 0 -2.7348 -0.5972 0.20315 -1.58708
GLY_14 -2.51115 0.11124 2.66348 -5e-05 0 0 1.16367 -1.45467 -0 -0 -1.51442 -0.3856 0 0 0 0 0 0.01203 -0.1708 0 0 0 -1.46956 0 0.83697 -0.80746 0.20274 -3.32358
VAL_15 -6.6266 0.72192 3.0486 -0.27409 0.12555 0.05536 2.65686 -2.4024 -0.01819 -0.06479 -1.42993 0.17574 0 0 -0.62306 0 0 0.01019 -0.02887 9e-05 0.07894 0 -0.33398 0 1.9342 -0.78311 0.40795 -3.36963
THR_16 -5.0375 0.62444 2.45193 -0.18335 0.15406 0.07231 1.29471 -1.78063 -0 -0 -1.37578 -0.3135 0 0 0 0 0 0.01474 0.052 0.00036 0.15227 0 -0.08035 2.30798 -1.0874 -0.18024 0.48696 -2.42698
PHE_17 -10.0767 0.82571 1.50987 -0.48219 0.02942 0.17421 2.39643 -2.13703 -0.01819 -0.06479 -2.68165 -0.06358 0 0 0 0 0 0.01857 0.38506 0.63134 0 2.26229 -0.29261 0 1.0402 -0.07964 0.70745 -5.91585
THR_18 -6.8232 0.80038 3.49327 -0.14847 0.05432 0.05222 2.4374 -2.4008 -0 -0 -2.54762 -0.36314 0 0 0 0 0 0.01116 -0.00442 0.00488 0.18177 0 -0.18278 2.32161 -1.0874 -0.10764 0.95753 -3.35092
LEU_19 -7.40326 1.29228 1.54949 -0.49273 0.19584 0.11172 2.70907 -2.07217 -0 -0 -2.76822 0.08481 0 0 0 0 0 0.00685 0.34812 0.34325 0.63305 0 -0.23934 0 0.18072 -0.06932 0.84152 -4.74831
GLN_20 -8.62562 1.17024 6.26403 -0.34638 0.09152 0.19335 4.27233 -3.27868 -0.0127 -0.11056 -4.73425 -0.13057 0 0 0 -1.25428 0 0.04021 -0.00128 0.27114 0 3.02597 0.22385 0 -0.18838 -0.06557 0.9571 -2.23854
ALA_21 -5.19069 0.5947 1.98697 -0.02598 0.00099 0 2.42607 -1.89769 -0 -0 -3.11219 -0.43024 0 0 0 0 0 0.03618 -0.06911 0 0 0 0.64386 0 1.8394 0.52869 0.74956 -1.91947
LYS_22 -5.87521 0.31415 5.39162 -0.33319 0.03964 0.12479 2.93821 -2.44291 -0.02296 -0.08071 -3.27042 0.10535 0 0 0 0 0 0.03035 0.03752 0.04796 2.36974 0 0.00378 0 -1.5107 0.40145 0.27208 -1.45944
SER_23 -5.69264 0.678 5.30882 -0.02654 0 0.04495 3.11002 -2.50325 -0.01262 -0.10676 -3.15289 -1.03052 0 0 0 0 0 0.01915 0.16301 2e-05 0.52087 0 -0.13385 0.63136 -0.77834 -0.00196 0.34596 -2.61723
GLU_24 -5.30702 0.24025 6.97514 -0.46379 0.09474 0.72009 4.0046 -3.04248 -0.01262 -0.10676 -5.18226 -1.36675 0 0 -1.96084 0 0 0.03965 0.01421 0.00963 0 4.94878 -0.01467 0 -2.7348 0.0832 0.43338 -2.62831
HIS_25 -5.82267 0.53558 6.05775 -0.56575 0.02824 0.34317 2.69695 -3.01509 -0.00018 -0.00093 -2.36566 -0.76444 0 0 -2.30598 0 0 0.05044 -0.01343 0.20955 0 2.89496 0.0383 0 -0.45461 0.03079 0.46516 -1.95783
ALA_26 -5.79148 0.53352 3.31778 -0.02504 0.00091 0 2.45763 -2.56601 -0 -0 -2.77218 -0.42546 0 0 0 0 0 0.01875 0.20132 0 0 0 0.06069 0 1.8394 0.29101 0.50985 -2.34932
ALA_27 -3.77233 1.64553 2.33599 -0.00969 0 0 2.07575 -1.81621 -0 -0 -1.14714 -0.27378 0 0 -0.50823 0 0 0.06505 0.27797 0 0 0 0.27884 0 1.8394 6.03626 2.91214 9.93956
PRO_28 -3.20417 0.98661 1.11739 -0.1373 0.03992 0.08492 0.50908 -0.69201 -0.01317 -0.13935 0.0231 0.4831 0 0 0 0 0 0.00599 0.04532 0.00201 0.05756 0 0.32509 0 -2.4119 6.1753 3.07425 6.33174
PHE_29 -8.8168 0.58176 4.54416 -0.62453 0.07594 0.31482 2.78303 -3.06922 -0.00543 -0.01691 -3.05999 0.18749 0 0 0 0 0 0.01648 0.02384 0 0 1.97348 -0.37221 0 1.0402 0.25692 0.67569 -3.49128
THR_30 -4.33349 0.21016 4.04489 -0.16468 0.077 0.05811 2.64879 -2.10643 -0.02352 -0.13984 -2.97991 -0.26881 0 0 0 0 0 0.01263 -0.02348 0.00282 0.15745 0 -0.13991 2.35504 -1.0874 -0.10661 0.37061 -1.43659
LYS_31 -7.43806 0.65711 6.42746 -0.56766 0.1563 0.29358 3.6694 -2.87305 -0.00543 -0.01691 -3.61296 0.16566 0 0 0 -0.92217 0 0.03955 0.20306 0.04008 2.83122 0 0.26448 0 -1.5107 0.04572 0.30789 -1.84545
LEU_32 -6.95602 0.54113 3.0179 -0.4737 0.12358 0.10672 2.74444 -2.10493 -0.01279 -0.04723 -2.72892 0.07248 0 0 0 0 0 0.02844 -0.02365 0.08893 0.69329 0 -0.35493 0 0.18072 -0.11073 0.81563 -4.39965
SER_33 -6.01725 0.47449 4.91404 -0.02806 0 0.04866 3.1369 -2.52258 -0.01567 -0.06382 -2.5608 -0.93793 0 0 0 -0.35546 0 0.02013 -0.01286 0.05749 0.21164 0 -0.1363 0.65781 -0.77834 0.05477 0.82486 -3.02828
LEU_34 -9.07529 0.92771 2.26814 -0.60641 0.18049 0.16355 2.69838 -2.47723 -0 -0 -2.93553 0.26169 0 0 0 0 0 0.01037 -0.0516 0.0137 0.73653 0 -0.27347 0 0.18072 0.15613 0.4004 -7.42171
TYR_35 -9.70199 1.26654 4.57907 -0.71227 0.11767 0.41395 3.34508 -2.98446 -0.01437 -0.05382 -2.70297 -0.15602 0 0 0 -0.35546 0 0.02852 -0.04071 0.08357 0 2.03451 -0.04183 0.00197 1.2797 -0.10064 0.56326 -3.15069
LEU_36 -8.79544 1.55231 1.56982 -0.50475 0.34686 0.13952 2.77096 -2.27666 -0 -0 -2.44229 -0.00765 0 0 0 0 0 0.03082 0.30207 0.31976 1.6222 0 0.01361 0 0.18072 -0.09661 0.83079 -4.44397
TYR_37 -10.0424 0.89443 5.19432 -0.92013 0.11163 0.199 3.4607 -3.19636 -0.00668 -0.06499 -3.00647 -0.4893 0 0 0 0 0 0.00542 0.0244 0.27219 0 2.22766 -0.20428 0.00053 1.2797 0.024 0.68766 -3.54898
CYS_38 -8.18353 1.06289 4.20085 -0.06821 0.0002 0.04809 2.97301 -2.49025 -0.00668 -0.06499 -3.02803 -0.37307 0 0 0 0 0 0.00813 -0.07475 0.02021 0.06301 0 -0.49657 0 3.6196 0.51228 0.54336 -1.73446
GLY_39 -2.03572 0.03916 1.82814 -5e-05 0 0 0.18703 -0.93553 -0 -0 -0.04541 -0.40278 0 0 0 0 0 0.01345 -0.12267 0 0 0 0.29746 0 0.83697 0.43998 0.35733 0.45736
ALA_40 -3.46307 0.37433 2.31809 -0.01962 0 0 1.65297 -1.54046 -0.00129 -0.01553 -1.17095 -0.1833 0 0 0 0 0 0.00603 0.00016 0 0 0 0.12996 0 1.8394 0.03476 0.19418 0.15567
ALA_41 -2.73016 0.15233 1.14576 -0.02306 0 0 0.6828 -1.08594 -0 -0 -0.55552 -0.18868 0 0 0 0 0 0.01618 0.01753 0 0 0 -0.03824 0 1.8394 -0.09324 0.20517 -0.65566
LEU_42 -6.8903 0.85108 2.5556 -0.63397 0.41498 0.2592 2.51105 -2.23343 -0.01603 -0.11151 -2.05297 -0.06653 0 0 0 0 0 0.01369 -0.03699 0.09222 1.20341 0 -0.14346 0 0.18072 -0.03808 0.34436 -3.79696
THR_43 -2.2944 0.1591 1.29737 -0.11866 0.08698 0.06534 0.3217 -0.85552 -0.01234 -0.11401 0.12248 -1.34638 0 0 0 0 0 0.01456 -0.01199 0.0082 0.14898 0 -0.62929 2.30554 -1.0874 -0.0265 0.37488 -1.59137
GLN_44 -3.03707 0.31056 3.56542 -0.403 0.07992 0.28314 1.55212 -1.61983 -0.01139 -0.11697 -1.11203 -0.67593 0 0 0 -0.55484 0 0.06213 0.05601 0.02324 0 3.0159 0.21146 0 -0.18838 0.04255 0.26988 1.75288
THR_45 -4.63025 0.33736 2.1552 -0.17192 0.07197 0.06374 0.59886 -1.48335 -0.00303 -0.04118 -0.85459 -0.37605 0 0 0 0 0 0.00138 -0.05316 0.00199 0.04571 0 0.04813 2.36226 -1.0874 0.30138 0.31853 -2.39441
PHE_46 -11.0195 1.31933 3.45569 -0.86063 0.07338 0.13574 2.52975 -3.01434 -0 -0 -1.83648 -0.5091 0 0 0 0 0 0.01881 0.00702 0.19669 0 2.21959 0.01444 0 1.0402 -0.10889 0.47582 -5.86245
ARG_47 -5.82656 0.46527 5.24693 -0.54612 0.0555 0.31347 2.77304 -2.36547 -0.05849 -0.31727 -3.13171 0.13475 0 0 0 -1.53637 0 0.02349 0.00339 0.1458 2.78209 0 -0.10129 0 -1.2888 -0.09167 0.55094 -2.76907
ALA_48 -4.90552 0.34783 2.74769 -0.02163 0 0 2.10706 -2.06349 -0.01236 -0.10582 -2.01425 -0.41765 0 0 0 0 0 0.00855 0.02336 0 0 0 -0.56281 0 1.8394 0.0993 0.35475 -2.57558
ARG_49 -3.87986 0.23823 3.44302 -0.61055 0.08233 0.33067 1.07439 -1.60756 -0.02087 -0.11789 -1.88898 0.54375 0 0 0 0 0 0.00719 -0.01573 0.1592 2.50285 0 -0.1069 0 -1.2888 -0.17612 0.30822 -1.02339
GLY_50 -3.52154 0.18344 2.9154 -0.00074 0 0 1.33781 -1.60491 -0.00571 -0.08126 -1.59896 -0.23557 0 0 0 0 0 0.02478 -0.12326 0 0 0 -0.07371 0 0.83697 0.16766 0.30015 -1.47948
SER_51 -4.74899 0.42831 6.58546 -0.03187 0 0.07325 3.48363 -2.7711 -0 -0 -3.96137 -0.39971 0 0 -1.84467 0 0 0.03191 -0.02099 0.033 0.19764 0 -0.40624 0.63957 -0.77834 0.0218 0.28011 -3.1886
GLU_52 -3.02768 0.10052 3.93668 -0.46197 0.29495 1.46273 1.44515 -1.75477 -0.04694 -0.27271 -2.15395 -3.04803 0 0 0 0 0 0.00822 -0.0136 0.02525 0 4.00224 -0.31367 0 -2.7348 -0.63455 0.23876 -2.94817
GLN_53 -4.66681 0.30221 3.93868 -0.39437 0.06877 0.24725 1.56462 -1.98958 -0.02629 -0.15583 -0.84855 -0.59842 0 0 0 0 0 0.00458 0.06028 0.07082 0 3.44728 0.02608 0 -0.18838 -0.38061 0.19524 0.67697
LEU_54 -9.06396 0.94082 3.77245 -0.72947 0.2942 0.29975 2.70159 -2.845 -0 -0 -1.93211 0.12555 0 0 -0.73421 0 0 0.00761 -0.01759 0.04819 0.85007 0 -0.21683 0 0.18072 -0.08188 0.44718 -5.95292
ILE_55 -9.64371 1.13342 6.10943 -0.66522 0.53583 0.1444 2.72066 -3.67169 -0.00949 -0.09701 -2.14764 0.37193 0 0 0 0 0 0.03737 -0.02859 0.15717 0.56545 0 -0.42137 0 0.73287 -0.04996 0.77696 -3.44918
SER_56 -3.87843 0.15119 4.99789 -0.02731 0 0.06321 2.10227 -2.3539 -0 -0.00012 -2.05233 -0.56483 0 0 -0.51556 0 0 0.02684 0.27782 0.00057 0.78832 0 0.33914 0.60093 -0.77834 0.06943 0.53523 -0.21797
PHE_57 -9.55771 0.98066 3.82738 -0.93859 0.06675 0.29109 2.72002 -3.15347 -0.00095 -0.00317 -2.02876 -0.0503 0 0 0 0 0 0.01598 0.03267 0.15976 0 1.74601 -0.44875 0 1.0402 0.13504 0.24424 -4.92189
LEU_58 -9.0977 0.8512 3.08831 -0.4724 0.21628 0.11195 2.74055 -2.69753 -0.00416 -0.05906 -2.28662 0.23823 0 0 0 0 0 0.00091 -0.04831 0.00434 0.27249 0 -0.30006 0 0.18072 -0.14493 0.42804 -6.97776
GLU_59 -4.60806 0.27512 5.84954 -0.23562 0.03219 0.35888 2.30763 -2.54374 -1e-05 -0.00017 -2.98738 -0.58014 0 0 0 0 0 0.03431 -0.0531 0.02205 0 3.07022 -0.11419 0 -2.7348 -0.39177 0.43237 -1.86666
SER_60 -3.16658 0.25984 3.64858 -0.03371 0.00475 0.026 1.82366 -1.7418 -0 -0 -2.19339 -0.16821 0 0 -0.51556 0 0 0.07931 -0.02555 0.00767 0.74049 0 -0.26823 1.8345 -0.77834 -0.53687 0.2963 -0.70715
HIS_61 -8.99822 0.75161 7.6866 -0.5383 0.0458 0.40989 3.54523 -3.74598 -0.00788 -0.08773 -2.23665 -0.92591 0 0 -1.21912 0 0 0.05195 -0.04511 0.00829 0 1.50148 -0.06815 0 -0.45461 -0.67124 1.00475 -3.9933
PRO_62 -4.25736 0.83049 2.27023 -0.07091 0 0.04413 0.66563 -0.817 -0 -0 0.4635 0.57593 0 0 0 0 0 0.05229 -0.16816 0.10292 0.20571 0 -0.75223 0 -2.4119 -0.14429 1.38108 -2.02994
LYS_63 -4.53477 0.45392 4.80272 -0.49345 0.09353 0.32256 1.46476 -1.9844 -0.03365 -0.13511 -1.53015 -0.22086 0 0 -1.21912 0 0 0.0688 0.02105 0.05198 1.80596 0 0.23979 0 -1.5107 0.54045 0.81043 -0.98625
LYS_64 -3.37884 0.09065 4.13741 -0.56259 0.15998 0.41402 1.80832 -1.75525 -0 -0 -2.99823 -0.06708 0 0 0 0 0 0.03797 -0.0156 0.10178 1.69265 0 -0.09808 0 -1.5107 0.35652 0.49856 -1.0885
ARG_65 -6.79116 0.65306 6.00213 -0.79302 0.28469 0.61346 2.37949 -2.78863 -0.03999 -0.15681 -1.9977 -0.25492 0 0 0 -1.14394 0 0.08334 -0.00876 0.25989 2.4437 0 -0.13284 0 -1.2888 0.32028 0.58026 -1.77625
TRP_66 -13.5529 1.52812 4.32321 -0.82181 0.29186 0.47089 3.47291 -3.59859 -0.00278 -0.0255 -3.11049 -0.27353 0 0 0 0 0 0.019 -0.00178 0.24888 0 2.11194 0.08938 0 1.6906 0.53307 0.82777 -5.77979
LEU_67 -7.34727 0.44576 2.29014 -0.49548 0.19086 0.12981 0.55072 -1.70183 -0.06083 -0.36486 -0.60727 0.01772 0 0 0 0 0 0.00832 0.02402 0.17312 2.28622 0 -0.31019 0 0.18072 0.24833 0.71063 -3.63134
VAL_68 -8.56647 1.13222 3.08635 -0.28861 0.28228 0.06556 2.12771 -2.7271 -0 -0 -2.75403 -0.18402 0 0 0 0 0 0.01304 0.09466 0.02495 0.23797 0 -0.74297 0 1.9342 -0.17696 0.5205 -5.92071
ASN_69 -5.87025 0.35511 4.59825 -0.31012 0.0386 0.49026 1.44442 -2.40813 -0.07934 -0.38841 -0.61317 -0.36984 0 0 0 0 0 0.0361 -0.01899 2e-05 0 2.70761 0.06858 0 -0.93687 -0.18946 0.33642 -1.10921
PHE_70 -9.89777 0.97708 3.82165 -0.55695 0.02332 0.28119 2.08785 -3.11079 -0 -0 -1.39069 0.15808 0 0 0 0 0 0.01462 0.00931 0.00015 0 1.98934 -0.35746 0 1.0402 0.01328 0.80877 -4.08881
PRO_71 -6.53124 1.26713 3.30305 -0.06675 0 0.04296 1.34571 -1.30872 -0 -0 0.07033 0.59944 0 0 0 0 0 0.00891 -0.16373 0.14738 0.16913 0 -0.79075 0 -2.4119 0.28963 1.14439 -2.88501
LEU_72 -5.26967 0.8326 1.79407 -0.50915 0.18153 0.16726 0.93365 -1.4 -0.01365 -0.16391 -0.68282 -0.04795 0 0 0 0 0 0.00566 0.09504 0.04545 0.67458 0 0.26779 0 0.18072 0.87777 0.80417 -1.22685
GLY_73 -3.08049 0.12992 3.06068 -0.00118 0 0 1.78948 -1.59077 -0 -0 -1.92181 -0.32539 0 0 0 0 0 0.00387 -0.14307 0 0 0 -1.54316 0 0.83697 0.96161 0.51821 -1.30514
MET_74 -8.28224 0.87995 4.23762 -0.53072 0.0452 0.19375 2.36448 -2.1894 -0 -0 -2.16424 -0.28059 0 0 -0.88235 0 0 0.0133 0.00485 0.45395 2.10104 0 -0.08786 0 0.60916 0.43477 0.48377 -2.59555
GLY_75 -4.6653 0.79649 3.83607 -0.00085 0 0 2.40244 -2.09512 -0.01244 -0.04356 -2.87849 -0.3158 0 0 0 0 0 0.04204 -0.00552 0 0 0 0.5697 0 0.83697 0.68307 0.50814 -0.34217
ILE_76 -7.03555 0.86557 3.85818 -0.46876 0.36807 0.09725 2.76511 -2.38979 -0.01339 -0.14826 -2.52798 -0.04095 0 0 0 0 0 0.00739 -0.01671 0.03765 0.32964 0 -0.75633 0 0.73287 0.42666 0.41201 -3.49734
VAL_77 -7.22257 0.77903 1.6227 -0.27353 0.17594 0.05567 2.68486 -2.05798 -0.01244 -0.04356 -3.0846 -0.10237 0 0 0 0 0 0.01163 -0.05335 0.26576 0.17059 0 -0.57264 0 1.9342 -0.41621 0.53702 -5.60186
SER_78 -3.76273 0.19748 3.73044 -0.02548 0 0.06095 2.36253 -1.93812 -0.01339 -0.14826 -2.64593 -0.43453 0 0 0 0 0 0.01575 0.00235 0.00032 0.09302 0 -0.51157 0.63213 -0.77834 -0.31053 0.33923 -3.1347
THR_79 -4.85083 0.84063 1.43615 -0.1214 0.06777 0.08935 0.94671 -1.24306 -0.00949 -0.09701 -0.6039 -0.57346 0 0 0 0 0 0.00947 0.05077 0.0465 0.16381 0 -0.32602 2.29845 -1.0874 -0.30292 0.32893 -2.93693
GLU_80 -3.45852 0.32674 4.03088 -0.30969 0.05479 0.38811 1.85468 -1.74173 -0.00115 -0.02722 -1.31964 -0.31494 0 0 0 0 0 0.00605 -0.00695 0.00599 0 2.80413 -0.00473 0 -2.7348 0.33094 0.37265 0.25559
LYS_81 -2.13954 0.3703 2.3234 -0.33718 0.06388 0.21597 0.90901 -0.96121 -0 -0 -0.66046 -0.34117 0 0 -0.75766 0 0 0.10836 -0.06101 0.01034 1.54399 0 -0.16075 0 -1.5107 0.41704 0.31582 -0.65158
THR_82 -4.54577 0.55945 4.18727 -0.12173 0.03695 0.08288 1.69865 -2.08184 -0.01945 -0.21536 -2.31053 -0.75698 0 0 -0.75766 0 0 0.01624 0.03749 0.00084 0.11847 0 0.87799 4.17681 -1.0874 0.88252 0.71438 1.49321
GLU_83 -7.61393 0.82628 8.09387 -0.29168 0.06618 0.3275 4.4068 -3.71067 -0.00416 -0.01374 -5.00219 -0.2855 0 0 0 -1.53637 0 0.01499 0.06757 0.02927 0 3.15705 -0.01949 0 -2.7348 0.87201 0.77001 -2.581
VAL_84 -7.6112 0.8238 1.94317 -0.28188 0.18409 0.05939 2.60709 -2.37741 -0 -0 -2.16973 -0.19651 0 0 0 0 0 0.00867 -0.05087 0.01985 0.21715 0 -0.66181 0 1.9342 -0.33645 0.40588 -5.48256
LEU_85 -7.68513 0.63592 4.52088 -0.46249 0.24134 0.12555 2.84378 -2.75241 -0.00416 -0.01374 -2.56646 -0.01025 0 0 0 0 0 0.00397 0.01038 0.31819 1.68987 0 -0.10062 0 0.18072 -0.24354 0.33813 -2.93008
ILE_86 -8.45991 1.01505 1.93895 -0.47306 0.3106 0.1163 2.25834 -2.3222 -0.01139 -0.11697 -2.65999 -0.25156 0 0 0 0 0 0.00347 0.00099 0.1826 0.26199 0 -0.39876 0 0.73287 0.0347 0.46611 -7.37188
GLU_87 -4.43222 0.64584 3.99498 -0.21619 0.03251 0.3093 2.40775 -2.01784 -0 -0 -3.08722 -0.4634 0 0 0 0 0 0.00688 0.03787 0.00804 0 3.22282 -0.03525 0 -2.7348 -0.05187 0.50255 -1.87024
VAL_88 -5.40735 1.11269 0.84902 -0.25043 0.13846 0.04793 1.17329 -1.5615 -0 -0 0.03285 -0.24059 0 0 0 0 0 0.01527 0.02396 0.00377 0.45124 0 -0.70108 0 1.9342 -0.27233 0.61446 -2.03613
SER_89 -2.4057 0.10491 2.62672 -0.03487 0.00075 0.04709 1.62886 -1.17306 -0.00549 -0.09591 -1.75897 -0.75187 0 0 -0.88235 0 0 0.01952 -0.06946 0.00637 0.16912 0 -0.18204 1.73562 -0.77834 -0.4656 0.72084 -1.54388
LYS_90 -4.06611 0.57814 4.15712 -0.43951 0.06785 0.26364 1.61867 -1.82349 -0.02153 -0.20742 -0.63796 -0.25264 0 0 0 0 0 0.01762 0.04529 0.02911 1.7757 0 0.284 0 -1.5107 -0.0668 0.45618 0.26716
THR_91 -3.05264 0.27676 1.54795 -0.16754 0.08346 0.06212 0.61315 -0.96069 -0.00636 -0.08468 -0.70105 -0.12782 0 0 0 0 0 0.0021 -0.08368 0.00316 0.05021 0 0.04026 2.30442 -1.0874 0.04883 0.21803 -1.02141
ILE_92 -8.36129 1.75153 3.30733 -0.48348 0.59778 0.10673 2.80418 -2.66492 -0 -0 -1.99605 -0.00061 0 0 0 0 0 0.00813 0.16716 0.21638 0.29493 0 -0.679 0 0.73287 -0.28423 1.08446 -3.39809
PRO_93 -2.94256 0.47516 0.78291 -0.0673 0 0.0419 0.26038 -0.62815 -0 -0 -0.30804 0.59764 0 0 0 0 0 0.0082 0.01656 0.02641 0.16639 0 -0.06946 0 -2.4119 -0.01194 1.24339 -2.82041
GLU_94 -6.09565 0.63516 5.141 -0.30468 0.04798 0.37914 1.84342 -2.65418 -0.00153 -0.02059 -2.24357 -0.35668 0 0 0 -1.14373 0 0.00834 -0.02801 0.03594 0 2.86182 -0.00923 0 -2.7348 0.54448 0.49525 -3.60013
ILE_95 -7.8901 0.9336 2.09901 -0.66683 0.60389 0.14902 1.84195 -1.9761 -0.02401 -0.17832 -1.52124 0.3812 0 0 0 0 0 0.02408 -0.06478 0.2781 0.57385 0 -0.44107 0 0.73287 0.4717 0.66249 -4.01068
GLY_96 -3.8282 0.30043 3.62003 -0.00032 0 0 1.95521 -1.94543 -0.00129 -0.01553 -2.32264 -0.33565 0 0 0 0 0 0.00935 -0.27608 0 0 0 -1.38621 0 0.83697 0.27448 0.61053 -2.50434
SER_97 -5.51659 0.85731 4.10881 -0.03813 0.00544 0.06954 2.44618 -2.07753 -0.03526 -0.278 -1.69188 -0.06687 0 0 -0.94959 0 0 0.12485 -0.01714 0.00586 0.09219 0 -0.50962 1.89703 -0.77834 0.17184 0.3482 -1.8317
GLY_98 -4.11349 0.33655 3.15198 -0.00166 0 0 2.42113 -1.93257 -0 -0 -3.09067 -0.37676 0 0 0 0 0 0.19917 -0.11863 0 0 0 -1.07069 0 0.83697 0.14606 0.27004 -3.34256
SER_99 -3.78668 0.46194 2.27232 -0.0264 0 0.06269 0.85431 -1.3887 -0.05181 -0.31861 -0.81073 -0.35412 0 0 0 0 0 0.06124 -0.01754 0.00016 0.0655 0 -0.54395 0.60205 -0.77834 0.15464 0.2522 -3.28982
SER_100 -5.36114 0.44063 4.67994 -0.02864 0 0.04166 2.65672 -2.30066 -0 -0 -2.98983 -0.91849 0 0 0 0 0 0.05396 0.02987 0.00207 1.11958 0 -0.34613 1.73895 -0.77834 -0.14395 0.32593 -1.77787
PHE_101 -9.61198 1.31532 3.35836 -1.05823 0.14746 0.57396 2.41508 -2.52978 -0.00891 -0.08455 -1.01868 -0.18277 0 0 -0.95051 0 0 0.06867 0.05166 0.06185 0 1.57958 -0.60541 0 1.0402 -0.14112 0.67287 -4.90692
CYS_102 -7.4822 0.69937 3.60636 -0.06881 0.00023 0.04638 2.17932 -1.92159 -0.01683 -0.10955 -2.16762 -0.31314 0 0 0 0 0 0.06306 -0.02459 0.00124 0.18857 0 -0.33459 0 3.6196 0.22288 0.7389 -1.07299
PHE_103 -9.51911 1.61863 1.748 -0.64758 0.03567 0.33569 0.87627 -1.86695 -0 -0 -0.40807 0.16079 0 0 0 0 0 0.13377 -0.03132 0.07251 0 2.23142 -0.20211 0 1.0402 0.20479 0.78612 -3.43129
ILE:CtermProteinFull_104 -4.01011 0.19343 3.49373 -0.56602 0.35637 0.22459 1.95729 -1.56577 -0.03293 -0.26603 -3.25623 -1.06031 0 0 0 0 0 0.24123 0 0.01686 0.34125 0 0 0 0.73287 -0.11225 0.79798 -2.51405
GLN:NtermProteinFull_105 -2.90447 0.12464 2.15703 -0.39091 0.06905 0.2643 0.26205 -1.03065 -0.02542 -0.15417 -0.42011 0.61579 0 0 0 0 0 0.07111 -0.02102 0.03522 0 3.38241 0 0 -0.18838 0 0.05372 1.90019
ILE_106 -4.67817 0.35954 2.55669 -0.4827 0.35912 0.09402 1.12336 -1.54674 -0.0188 -0.0961 -0.85792 -0.09044 0 0 0 0 0 0.02432 -0.02504 0.11646 0.63284 0 -0.57147 0 0.73287 0.0682 0.29213 -2.00782
THR_107 -5.18426 0.39769 4.08758 -0.15675 0.07247 0.05511 2.1054 -2.17086 -0.0188 -0.0961 -0.68505 -0.45317 0 0 0 0 0 0.02419 0.06175 0.07105 0.56143 0 -0.17172 2.43608 -1.0874 0.06866 0.43682 0.35413
ASN_108 -5.36812 0.46605 3.95477 -0.32471 0.0818 0.64278 2.00635 -2.23689 -0.04062 -0.33158 -2.04511 -0.80236 0 0 -0.52958 -0.79527 0 0.07491 0.08898 0.03072 0 1.96081 -0.84324 0 -0.93687 0.49889 0.70067 -3.7476
PHE_109 -9.37522 1.10606 3.79742 -0.88158 0.14718 0.09409 2.65942 -3.04578 -0.00893 -0.1001 -2.69078 -0.58624 0 0 0 0 0 0.00805 0.07007 0.22526 0 3.38153 -0.28554 0 1.0402 0.34977 0.82041 -3.27473
ALA_110 -5.74868 0.96238 0.89211 -0.02087 0 0 1.22558 -1.88066 -0 -0 -0.74598 -0.4101 0 0 0 0 0 0.00191 0.09773 0 0 0 -0.43399 0 1.8394 -0.11295 0.41424 -3.91988
GLU_111 -6.71101 0.59683 6.2104 -0.28885 0.04824 0.31934 3.63034 -3.05741 -0.00458 -0.01334 -4.8998 -0.34222 0 0 -1.09993 0 0 0.00959 -0.02722 0.07828 0 3.80393 -0.15622 0 -2.7348 0.2347 0.34422 -4.05952
GLN_112 -4.7579 0.4354 2.26335 -0.38211 0.08697 0.24533 0.67743 -1.42255 -0 -0 -0.42476 -0.20559 0 0 0 0 0 0.00336 -0.05482 0.01165 0 3.14133 0.16244 0 -0.18838 0.17925 0.30286 0.07326
LEU_113 -8.29954 0.8413 2.3658 -0.45598 0.2099 0.11099 2.33129 -2.52021 -0.00458 -0.01334 -2.45955 0.03541 0 0 0 0 0 0.00361 -0.00667 0.15805 1.69945 0 -0.11462 0 0.18072 -0.06057 0.1768 -5.82173
VAL_114 -4.8901 0.60126 1.36687 -0.25985 0.16302 0.05209 0.99565 -1.64212 -0.02144 -0.14108 -0.89747 -0.28321 0 0 0 0 0 0.00239 -0.07039 0.10514 0.3311 0 -0.73794 0 1.9342 -0.21847 0.26623 -3.34411
ASN_115 -8.21749 0.75296 7.39479 -0.34155 0.13217 0.64328 4.04963 -3.82456 -0.01306 -0.08196 -3.31132 -0.19424 0 0 -0.62391 0 0 0.00456 -0.03169 0.01799 0 1.43926 -0.33327 0 -0.93687 -0.18422 0.43507 -3.22443
GLU_116 -2.26638 0.17385 2.8789 -0.53978 0.20729 1.48886 0.69515 -1.19142 -0.03047 -0.14813 -0.03101 -3.02392 0 0 0 0 0 0.01846 -0.0592 0.00216 0 3.37775 -0.23626 0 -2.7348 -0.32579 0.43284 -1.31192
GLU_117 -3.64077 0.35394 4.21754 -0.24018 0.0469 0.38681 1.97415 -1.82989 -0.01581 -0.12865 -1.29431 -0.58744 0 0 0 -0.5546 0 0.01221 -0.05661 0.00556 0 2.95986 -0.07202 0 -2.7348 -0.59727 0.2022 -1.59317
GLY_118 -2.51191 0.11061 2.66994 -5e-05 0 0 1.16595 -1.45655 -0 -0 -1.51791 -0.38616 0 0 0 0 0 0.01062 -0.17279 0 0 0 -1.46885 0 0.83697 -0.8089 0.20104 -3.32798
VAL_119 -6.63818 0.72907 3.05502 -0.27423 0.12636 0.05533 2.66471 -2.40617 -0.01778 -0.06293 -1.42656 0.17403 0 0 -0.62391 0 0 0.00799 -0.02636 2e-05 0.07748 0 -0.33524 0 1.9342 -0.78189 0.40709 -3.36195
THR_120 -5.02933 0.6243 2.44943 -0.18348 0.15451 0.07242 1.29329 -1.77809 -0 -0 -1.37622 -0.31614 0 0 0 0 0 0.01133 0.03446 0.00084 0.15144 0 -0.07655 2.3075 -1.0874 -0.17657 0.47871 -2.44557
PHE_121 -10.229 0.96819 1.35006 -0.48129 0.03529 0.17506 2.3975 -2.15307 -0.01778 -0.06293 -2.65037 -0.06478 0 0 0 0 0 0.02181 0.39282 0.56555 0 2.28481 -0.29472 0 1.0402 -0.08039 0.78037 -6.0227
THR_122 -6.77441 0.82684 3.49153 -0.15132 0.05469 0.0532 2.48234 -2.41355 -0 -0 -2.54309 -0.37175 0 0 0 0 0 0.01742 -0.05344 0.00187 0.16981 0 -0.15733 2.32953 -1.0874 -0.10546 1.00486 -3.22566
LEU_123 -7.64506 1.07511 1.00648 -0.45199 0.19122 0.09914 2.57781 -1.99785 -0 -0 -2.8864 0.09488 0 0 0 0 0 0.03815 0.14809 0.14405 1.64925 0 -0.28286 0 0.18072 -0.07227 0.73187 -5.39966
GLN_124 -9.52045 1.22535 7.18101 -0.35277 0.11038 0.22876 4.80696 -3.55343 -0.05229 -0.17262 -5.25177 -0.16059 0 0 0 -2.48325 0 0.03346 -0.03645 0.49452 0 3.0108 0.21392 0 -0.18838 -0.05549 0.76836 -3.75398
ALA_125 -5.28325 0.51356 2.15402 -0.02582 0.00078 0 2.46329 -1.94245 -0 -0 -3.11915 -0.41882 0 0 0 0 0 0.00584 -0.04376 0 0 0 0.66407 0 1.8394 0.51936 0.59201 -2.08093
LYS_126 -7.54371 0.37657 7.85873 -0.43788 0.17411 0.15551 3.99445 -3.262 -0.05762 -0.23447 -5.42893 -0.03245 0 0 0 -0.89079 0 0.07284 0.07281 0.41126 2.88909 0 0.02 0 -1.5107 0.39059 0.33815 -2.64443
SER_127 -5.57187 0.66551 5.21823 -0.02693 0 0.04618 3.13562 -2.46558 -0.01235 -0.10348 -3.38402 -1.00491 0 0 0 0 0 0.02727 0.03331 1e-05 0.30313 0 -0.13385 0.63319 -0.77834 0.06738 0.46969 -2.88181
GLU_128 -4.82338 0.15522 5.75556 -0.1795 0.024 0.25616 2.88965 -2.49575 -0.0409 -0.27061 -4.12922 -0.57041 0 0 0 0 0 0.03114 0.00416 0.00405 0 3.1384 -0.01435 0 -2.7348 0.12595 0.36238 -2.51224
HIS_129 -5.25309 0.42896 4.9605 -0.55165 0.02542 0.32187 1.90485 -2.60205 -0.00022 -0.00118 -1.46814 -0.77883 0 0 -1.28195 0 0 0.08942 -0.00963 0.16541 0 2.96722 0.01671 0 -0.45461 0.01115 0.38467 -1.12519
ALA_130 -5.7684 0.54768 3.28651 -0.02511 0.001 0 2.4502 -2.55678 -0 -0 -2.75641 -0.42914 0 0 0 0 0 0.01881 0.19508 0 0 0 0.02756 0 1.8394 0.2775 0.525 -2.36709
ALA_131 -3.78149 1.64437 2.32273 -0.00968 0 0 2.0784 -1.81307 -0 -0 -1.15166 -0.2731 0 0 -0.51147 0 0 0.06221 0.27986 0 0 0 0.27921 0 1.8394 6.03153 2.92302 9.92025
PRO_132 -3.2055 0.98683 1.11585 -0.13765 0.04024 0.08512 0.5065 -0.69236 -0.01316 -0.13927 0.02639 0.48198 0 0 0 0 0 0.00574 0.04653 0.00206 0.05687 0 0.32712 0 -2.4119 6.17857 3.07216 6.33214
PHE_133 -8.80961 0.58417 4.54214 -0.62341 0.07419 0.31475 2.77773 -3.06886 -0.00571 -0.01772 -3.04688 0.18841 0 0 0 0 0 0.0139 0.0224 1e-05 0 1.97051 -0.37265 0 1.0402 0.2603 0.66058 -3.49556
THR_134 -4.33352 0.20665 4.0481 -0.16493 0.07722 0.05814 2.67603 -2.10771 -0.02326 -0.13827 -3.00566 -0.27007 0 0 0 0 0 0.01338 -0.0249 0.00259 0.15582 0 -0.13749 2.35588 -1.0874 -0.10665 0.35603 -1.45001
LYS_135 -7.48966 0.65804 6.91906 -0.61682 0.22292 0.34178 3.70958 -3.01761 -0.00571 -0.01772 -4.24118 0.17072 0 0 0 -0.93511 0 0.02875 0.22813 0.08637 2.82457 0 0.25969 0 -1.5107 0.04931 0.33503 -2.00056
LEU_136 -6.95908 0.53153 3.01612 -0.47338 0.11992 0.10691 2.74299 -2.10402 -0.01409 -0.0576 -2.73335 0.07204 0 0 0 0 0 0.04043 -0.02446 0.09399 0.70021 0 -0.35454 0 0.18072 -0.10534 0.87322 -4.34778
SER_137 -6.02212 0.52062 4.90494 -0.02772 0 0.04785 3.15428 -2.52627 -0.01699 -0.07545 -2.53501 -0.94432 0 0 0 -0.35998 0 0.02682 0.00026 0.07722 0.21394 0 -0.14966 0.6505 -0.77834 0.05269 0.87995 -2.90677
LEU_138 -9.25608 0.96035 2.21996 -0.61537 0.20639 0.16787 2.69854 -2.48495 -0 -0 -2.96929 0.26976 0 0 0 0 0 0.013 -0.05464 0.0175 0.74168 0 -0.26101 0 0.18072 0.15778 0.42272 -7.58508
TYR_139 -10.3248 1.31448 5.26331 -0.70571 0.13965 0.41312 3.83368 -3.22278 -0.01403 -0.05356 -2.8804 -0.16288 0 0 0 -0.35998 0 0.02313 -0.03506 0.09587 0 2.01892 -0.04744 0.00172 1.2797 -0.0948 0.55348 -2.96441
LEU_140 -8.76578 1.14992 1.78732 -0.49879 0.2915 0.13634 2.74471 -2.25152 -0 -0 -2.50672 -0.00797 0 0 0 0 0 0.04074 0.2264 0.40971 1.61207 0 0.03761 0 0.18072 -0.09206 0.71569 -4.79009
TYR_141 -10.0534 0.86696 5.19856 -0.9195 0.11114 0.19908 3.47882 -3.19385 -0.00655 -0.06396 -3.04481 -0.48841 0 0 0 0 0 0.00728 0.02452 0.27504 0 2.25664 -0.19983 0.00032 1.2797 0.01904 0.56971 -3.68347
CYS_142 -8.2062 1.07584 4.19785 -0.06817 0.0002 0.04802 2.98946 -2.49175 -0.00655 -0.06396 -3.03774 -0.37266 0 0 0 0 0 0.00692 -0.07451 0.0203 0.06431 0 -0.49568 0 3.6196 0.49992 0.53275 -1.76205
GLY_143 -2.06982 0.04168 1.85792 -5e-05 0 0 0.18314 -0.94791 -0 -0 -0.00847 -0.40283 0 0 0 0 0 0.01537 -0.12205 0 0 0 0.29754 0 0.83697 0.43695 0.35252 0.47096
ALA_144 -3.48617 0.38159 2.33341 -0.01961 0 0 1.66542 -1.54872 -0.00117 -0.01416 -1.17766 -0.18494 0 0 0 0 0 0.00562 -0.00332 0 0 0 0.1311 0 1.8394 0.03624 0.19155 0.1486
ALA_145 -2.74368 0.15834 1.15614 -0.02316 0 0 0.68208 -1.09326 -0 -0 -0.55429 -0.18785 0 0 0 0 0 0.01688 0.01989 0 0 0 -0.04195 0 1.8394 -0.09746 0.20859 -0.66034
LEU_146 -6.90622 0.85226 2.56348 -0.63453 0.41787 0.25975 2.51243 -2.2378 -0.01595 -0.1106 -2.05212 -0.06626 0 0 0 0 0 0.01315 -0.03709 0.09411 1.20389 0 -0.1439 0 0.18072 -0.04292 0.34497 -3.80474
THR_147 -2.29577 0.15946 1.29711 -0.11866 0.08695 0.06534 0.32144 -0.85611 -0.0124 -0.11474 0.12392 -1.34649 0 0 0 0 0 0.0143 -0.01186 0.00813 0.14889 0 -0.62949 2.3051 -1.0874 -0.0259 0.37244 -1.59573
GLN_148 -3.03899 0.31251 3.56572 -0.40301 0.07999 0.28315 1.55373 -1.62052 -0.01138 -0.11684 -1.11218 -0.67585 0 0 0 -0.5546 0 0.06224 0.05575 0.02317 0 3.01609 0.21132 0 -0.18838 0.04252 0.26851 1.75294
THR_149 -4.62545 0.33635 2.15431 -0.17192 0.07201 0.06373 0.59729 -1.48245 -0.00295 -0.0404 -0.85492 -0.37529 0 0 0 0 0 0.0016 -0.05279 0.00197 0.04569 0 0.04812 2.36254 -1.0874 0.30064 0.31766 -2.39165
PHE_150 -11.0507 1.34014 3.43197 -0.85918 0.07204 0.13562 2.5281 -3.013 -0 -0 -1.83612 -0.5059 0 0 0 0 0 0.01932 0.00598 0.20213 0 2.22279 0.01315 0 1.0402 -0.10896 0.47604 -5.88633
ARG_151 -5.81866 0.46239 5.24387 -0.54653 0.05552 0.31375 2.77156 -2.36366 -0.05861 -0.31686 -3.13672 0.13401 0 0 0 -1.54243 0 0.02272 0.00042 0.14563 2.77997 0 -0.10085 0 -1.2888 -0.09246 0.5537 -2.78203
ALA_152 -4.90423 0.34051 2.7525 -0.02159 0 0 2.09744 -2.06576 -0.01249 -0.10644 -2.01605 -0.41633 0 0 0 0 0 0.00764 0.0218 0 0 0 -0.56312 0 1.8394 0.09593 0.3606 -2.5902
ARG_153 -3.86503 0.23842 3.43003 -0.60933 0.08205 0.32948 1.05721 -1.60321 -0.02064 -0.11586 -1.87037 0.54508 0 0 0 0 0 0.00669 -0.01159 0.16735 2.50404 0 -0.10817 0 -1.2888 -0.17865 0.31239 -0.9989
GLY_154 -3.49571 0.15603 2.92908 -0.00075 0 0 1.36605 -1.60311 -0.00581 -0.08181 -1.58306 -0.23899 0 0 0 0 0 0.01904 -0.10364 0 0 0 -0.03789 0 0.83697 0.17417 0.29755 -1.3719
SER_155 -4.72655 0.45743 6.5721 -0.03214 0 0.07366 3.45371 -2.76304 -0 -0 -4.02269 -0.38802 0 0 -1.83681 0 0 0.03272 -0.02124 0.01919 0.19543 0 -0.40729 0.64837 -0.77834 0.02645 0.2888 -3.20824
GLU_156 -3.03422 0.10253 3.94151 -0.46224 0.29554 1.46315 1.45309 -1.75693 -0.0467 -0.27016 -2.16343 -3.05164 0 0 0 0 0 0.00587 -0.01368 0.02521 0 4.0009 -0.31332 0 -2.7348 -0.6381 0.25119 -2.94623
GLN_157 -4.65665 0.303 3.94398 -0.3949 0.06917 0.24867 1.57481 -1.98997 -0.0263 -0.1554 -0.84578 -0.60129 0 0 0 0 0 0.00399 0.03197 0.06906 0 3.46061 0.01903 0 -0.18838 -0.38616 0.19555 0.675
LEU_158 -8.99149 0.76931 3.71172 -0.70275 0.2017 0.28171 2.6683 -2.81285 -0 -0 -1.93052 0.1029 0 0 -0.73688 0 0 0.00594 -0.0318 0.01232 0.87956 0 -0.23177 0 0.18072 -0.12021 0.33157 -6.41252
ILE_159 -9.58008 1.14349 6.1541 -0.6654 0.54003 0.1443 2.73047 -3.67513 -0.00949 -0.0954 -2.16875 0.37338 0 0 0 0 0 0.03181 -0.03333 0.15966 0.57025 0 -0.43278 0 0.73287 -0.07896 0.65493 -3.50403
SER_160 -3.8809 0.14823 4.9973 -0.02737 0 0.06335 2.1066 -2.35418 -1e-05 -0.00016 -2.05956 -0.56349 0 0 -0.51478 0 0 0.02191 0.27574 0.00048 0.79523 0 0.33795 0.60099 -0.77834 0.07096 0.52574 -0.23433
PHE_161 -9.51981 0.97149 3.83506 -0.94606 0.06917 0.29239 2.7113 -3.14529 -0.00088 -0.00297 -2.02112 -0.05214 0 0 0 0 0 0.01382 0.03541 0.17462 0 1.74456 -0.4495 0 1.0402 0.13276 0.24096 -4.87604
LEU_162 -9.17287 0.83256 2.95874 -0.469 0.20978 0.11078 2.74674 -2.69651 -0.00396 -0.05675 -2.27163 0.23677 0 0 0 0 0 0.00135 -0.04562 0.00807 0.27204 0 -0.30191 0 0.18072 -0.14466 0.43917 -7.16618
GLU_163 -4.6061 0.27605 5.84996 -0.23575 0.03225 0.35905 2.30353 -2.54362 -1e-05 -0.00021 -2.98111 -0.57959 0 0 0 0 0 0.03331 -0.05291 0.02176 0 3.0687 -0.114 0 -2.7348 -0.39418 0.44661 -1.85108
SER_164 -3.1631 0.25732 3.6454 -0.03371 0.00475 0.026 1.8245 -1.74006 -0 -0 -2.19605 -0.16774 0 0 -0.51478 0 0 0.07891 -0.02553 0.00772 0.74001 0 -0.26808 1.834 -0.77834 -0.53833 0.30011 -0.70697
HIS_165 -9.00098 0.7542 7.67458 -0.53839 0.04577 0.40978 3.53914 -3.74357 -0.00827 -0.09062 -2.22841 -0.92608 0 0 -1.21919 0 0 0.05327 -0.04506 0.00868 0 1.50162 -0.06826 0 -0.45461 -0.67124 1.00648 -4.00116
PRO_166 -4.26934 0.83468 2.26793 -0.07093 1e-05 0.04414 0.66601 -0.81696 -0 -0 0.46414 0.57604 0 0 0 0 0 0.05279 -0.16878 0.10131 0.20536 0 -0.752 0 -2.4119 -0.14415 1.38103 -2.04063
LYS_167 -4.53149 0.45367 4.7991 -0.49345 0.09359 0.32257 1.46377 -1.98308 -0.03361 -0.13501 -1.53058 -0.22115 0 0 -1.21919 0 0 0.06832 0.02049 0.05296 1.80603 0 0.23975 0 -1.5107 0.53958 0.80797 -0.99044
LYS_168 -3.37437 0.09052 4.1312 -0.56263 0.16013 0.41393 1.80415 -1.75269 -0 -0 -2.99169 -0.06678 0 0 0 0 0 0.03816 -0.01572 0.10123 1.69279 0 -0.09815 0 -1.5107 0.35488 0.49717 -1.08855
ARG_169 -6.78532 0.64877 5.99479 -0.79319 0.28544 0.6136 2.37612 -2.78553 -0.03999 -0.15686 -1.99596 -0.25543 0 0 0 -1.14373 0 0.0831 -0.00884 0.26086 2.4438 0 -0.13313 0 -1.2888 0.3207 0.57845 -1.78117
TRP_170 -13.5526 1.52695 4.32746 -0.82199 0.28936 0.46973 3.47274 -3.60067 -0.00343 -0.0309 -3.11303 -0.27467 0 0 0 0 0 0.02036 -0.00094 0.23979 0 2.11377 0.09294 0 1.6906 0.53684 0.82533 -5.79239
LEU_171 -7.35877 0.45793 2.29076 -0.49562 0.1922 0.1302 0.54911 -1.70454 -0.06058 -0.3623 -0.60878 0.01551 0 0 0 0 0 0.0085 0.03379 0.169 2.28374 0 -0.30648 0 0.18072 0.25372 0.7159 -3.61597
VAL_172 -8.53235 1.04719 3.11884 -0.28654 0.25578 0.06442 2.11764 -2.72813 -0 -0 -2.75128 -0.19079 0 0 0 0 0 0.02093 0.064 0.02976 0.23114 0 -0.73829 0 1.9342 -0.17304 0.4813 -6.03524
ASN_173 -5.90912 0.32999 4.69282 -0.31131 0.07029 0.49335 1.53716 -2.44053 -0.07378 -0.35918 -0.54297 -0.47075 0 0 0 0 0 0.02992 -0.01978 0.00217 0 2.58398 0.03365 0 -0.93687 -0.19276 0.29888 -1.18484
PHE_174 -9.8662 0.91448 3.88081 -0.53815 0.0199 0.26764 2.08653 -3.12044 -0 -0 -1.32702 0.15299 0 0 0 0 0 0.007 0.00931 5e-05 0 1.99246 -0.36386 0 1.0402 0.00772 0.83144 -4.00514
PRO_175 -6.48963 1.25268 3.30698 -0.06692 0 0.04305 1.34624 -1.30702 -0 -0 0.07468 0.60003 0 0 0 0 0 0.01076 -0.16545 0.14401 0.16886 0 -0.7989 0 -2.4119 0.29655 1.15321 -2.8428
LEU_176 -5.25268 0.83439 1.78915 -0.50889 0.18156 0.16704 0.93365 -1.39436 -0.01298 -0.15717 -0.70164 -0.04808 0 0 0 0 0 0.00711 0.09189 0.04688 0.67544 0 0.26559 0 0.18072 0.87692 0.79638 -1.22908
GLY_177 -3.06537 0.13282 3.05785 -0.00118 0 0 1.78994 -1.58831 -0 -0 -1.88345 -0.32554 0 0 0 0 0 0.00249 -0.14332 0 0 0 -1.54317 0 0.83697 0.95376 0.51782 -1.25869
MET_178 -8.2648 0.88351 4.21491 -0.5336 0.04645 0.19593 2.35594 -2.17856 -0 -0 -2.15012 -0.27719 0 0 -0.8848 0 0 0.0121 0.00639 0.44002 2.10036 0 -0.08737 0 0.60916 0.43553 0.48148 -2.59465
GLY_179 -4.64912 0.79873 3.82618 -0.00085 0 0 2.39242 -2.08697 -0.01229 -0.04298 -2.8782 -0.31544 0 0 0 0 0 0.04967 -0.0065 0 0 0 0.57168 0 0.83697 0.68115 0.50375 -0.33182
ILE_180 -7.04224 0.86719 3.85958 -0.46905 0.36781 0.09755 2.76506 -2.39163 -0.01355 -0.14968 -2.52481 -0.04483 0 0 0 0 0 0.00946 -0.02166 0.03832 0.32798 0 -0.75411 0 0.73287 0.42661 0.41006 -3.50907
VAL_181 -7.30078 0.75471 1.482 -0.27187 0.16406 0.05511 2.67726 -2.05338 -0.01229 -0.04298 -3.08385 -0.09918 0 0 0 0 0 0.01651 -0.05352 0.24823 0.16768 0 -0.56814 0 1.9342 -0.41542 0.52958 -5.87205
SER_182 -3.76189 0.1988 3.73631 -0.02546 0 0.06092 2.36432 -1.9388 -0.01355 -0.14968 -2.64109 -0.43613 0 0 0 0 0 0.01633 0.00325 0.00034 0.09379 0 -0.51064 0.63111 -0.77834 -0.31147 0.33626 -3.12561
THR_183 -4.85614 0.83676 1.44442 -0.12045 0.06502 0.08868 0.95343 -1.24866 -0.00949 -0.0954 -0.60885 -0.56429 0 0 0 0 0 0.00889 0.04801 0.04606 0.16492 0 -0.32416 2.29878 -1.0874 -0.30319 0.32313 -2.93993
GLU_184 -3.4591 0.32533 4.03083 -0.30964 0.05492 0.38801 1.85217 -1.74194 -0.0012 -0.02818 -1.31948 -0.31434 0 0 0 0 0 0.00541 -0.00669 0.00597 0 2.80362 -0.00714 0 -2.7348 0.32782 0.3645 0.23605
LYS_185 -2.13774 0.36984 2.32117 -0.33713 0.06383 0.21589 0.90604 -0.96013 -0 -0 -0.66017 -0.34064 0 0 -0.75785 0 0 0.11052 -0.06074 0.0101 1.54415 0 -0.16102 0 -1.5107 0.4151 0.31779 -0.65168
THR_186 -4.54464 0.56582 4.19301 -0.12178 0.0368 0.08302 1.70948 -2.08433 -0.01974 -0.21759 -2.30499 -0.75682 0 0 -0.75785 0 0 0.01591 0.03544 0.00086 0.11845 0 0.88309 4.1744 -1.0874 0.88318 0.71561 1.51992
GLU_187 -7.63229 0.82565 8.11538 -0.29253 0.06647 0.33019 4.40979 -3.71923 -0.0041 -0.01345 -5.00335 -0.28785 0 0 0 -1.54243 0 0.0155 0.08081 0.02983 0 3.14787 -0.0174 0 -2.7348 0.87427 0.76857 -2.58308
VAL_188 -7.58059 0.73871 1.93184 -0.27871 0.16524 0.05879 2.58715 -2.36972 -0 -0 -2.18571 -0.19499 0 0 0 0 0 0.01766 -0.05061 0.00841 0.20872 0 -0.64972 0 1.9342 -0.33395 0.39216 -5.6011
LEU_189 -7.70162 0.63445 4.5393 -0.46248 0.23841 0.12569 2.85066 -2.76163 -0.0041 -0.01345 -2.56363 -0.00887 0 0 0 0 0 0.00649 0.00463 0.31777 1.68864 0 -0.10043 0 0.18072 -0.24366 0.32394 -2.94917
ILE_190 -8.50795 1.03717 1.92316 -0.47296 0.30776 0.11634 2.25673 -2.32279 -0.01138 -0.11684 -2.64656 -0.25647 0 0 0 0 0 0.00415 0.00141 0.19652 0.26207 0 -0.39308 0 0.73287 0.03873 0.46845 -7.38266
GLU_191 -4.42731 0.6478 3.9931 -0.21622 0.03247 0.3093 2.40739 -2.0167 -0 -0 -3.08725 -0.4633 0 0 0 0 0 0.00772 0.03881 0.00809 0 3.22271 -0.03538 0 -2.7348 -0.04805 0.50756 -1.85406
VAL_192 -5.41238 1.11794 0.84838 -0.25061 0.13903 0.04797 1.1732 -1.56243 -0 -0 0.03273 -0.23969 0 0 0 0 0 0.01551 0.02324 0.00322 0.452 0 -0.70117 0 1.9342 -0.27272 0.61688 -2.0347
SER_193 -2.40376 0.10567 2.62388 -0.03487 0.00075 0.04709 1.62482 -1.17193 -0.00538 -0.09455 -1.75902 -0.7519 0 0 -0.8848 0 0 0.01985 -0.07143 0.00687 0.16928 0 -0.18149 1.7358 -0.77834 -0.46446 0.72048 -1.54745
LYS_194 -4.08297 0.59056 4.17514 -0.44227 0.06976 0.26604 1.63473 -1.83055 -0.02133 -0.20515 -0.65072 -0.25093 0 0 0 0 0 0.01716 0.04665 0.02869 1.77285 0 0.28498 0 -1.5107 -0.06428 0.45365 0.28132
THR_195 -3.05562 0.27764 1.55034 -0.16755 0.08315 0.06214 0.61184 -0.96175 -0.0062 -0.08326 -0.70431 -0.12773 0 0 0 0 0 0.00132 -0.08301 0.00327 0.05 0 0.04043 2.30417 -1.0874 0.05021 0.21908 -1.02323
ILE_196 -8.36979 1.75988 3.33232 -0.4831 0.58862 0.10624 2.8017 -2.67205 -0 -0 -1.98936 -0.00226 0 0 0 0 0 0.00557 0.14574 0.21882 0.29616 0 -0.68271 0 0.73287 -0.28636 1.086 -3.41171
PRO_197 -2.96316 0.48745 0.81901 -0.06746 0 0.04204 0.26446 -0.64202 -0 -0 -0.30862 0.59915 0 0 0 0 0 0.01034 0.0191 0.02838 0.1658 0 -0.09844 0 -2.4119 -0.01029 1.23642 -2.82974
GLU_198 -5.82331 0.64049 4.75087 -0.32171 0.05965 0.44139 1.69676 -2.51425 -0.01113 -0.10956 -2.01642 -0.34399 0 0 0 -0.61105 0 0.01336 -0.04466 0.02093 0 2.84964 -0.01996 0 -2.7348 0.55135 0.46473 -3.06167
ILE_199 -7.88197 0.92529 2.08727 -0.66716 0.60071 0.14949 1.83878 -1.97029 -0.02343 -0.17489 -1.54061 0.38395 0 0 0 0 0 0.02168 -0.06294 0.27054 0.57204 0 -0.43761 0 0.73287 0.47263 0.64061 -4.06306
GLY_200 -3.79454 0.28855 3.59828 -0.00031 0 0 1.96614 -1.9342 -0.00117 -0.01416 -2.33176 -0.33384 0 0 0 0 0 0.00855 -0.27543 0 0 0 -1.38596 0 0.83697 0.26461 0.60707 -2.50122
SER_201 -5.53104 0.86329 4.10437 -0.03847 0.00571 0.06993 2.44471 -2.07875 -0.03508 -0.27715 -1.69608 -0.07 0 0 -0.95039 0 0 0.12579 -0.0174 0.00528 0.09324 0 -0.50779 1.90399 -0.77834 0.16222 0.3443 -1.85767
GLY_202 -4.09861 0.36306 3.13885 -0.00164 0 0 2.37103 -1.93071 -0 -0 -3.07018 -0.37483 0 0 0 0 0 0.22805 -0.10819 0 0 0 -1.08415 0 0.83697 0.14639 0.26871 -3.31525
SER_203 -3.83061 0.50421 2.29162 -0.02647 0 0.06278 0.85356 -1.39835 -0.05107 -0.31427 -0.82133 -0.35489 0 0 0 0 0 0.06292 -0.01734 0.00018 0.06914 0 -0.54166 0.60236 -0.77834 0.16198 0.26056 -3.26502
SER_204 -5.38858 0.4671 4.69843 -0.02868 0 0.04175 2.67034 -2.31074 -0 -0 -2.99437 -0.92354 0 0 0 0 0 0.05803 0.03163 0.0023 1.12969 0 -0.34728 1.7382 -0.77834 -0.13995 0.3392 -1.73479
PHE_205 -9.50693 1.32379 3.34317 -1.05209 0.14477 0.57011 2.47256 -2.5282 -0.00873 -0.08302 -1.00128 -0.18392 0 0 -0.94959 0 0 0.06931 0.05614 0.07231 0 1.57905 -0.60603 0 1.0402 -0.13965 0.68443 -4.7036
CYS_206 -7.48247 0.70119 3.57488 -0.06889 0.00025 0.04644 2.1753 -1.91481 -0.01683 -0.10874 -2.16364 -0.31395 0 0 0 0 0 0.05945 -0.02369 0.00169 0.18691 0 -0.33672 0 3.6196 0.2255 0.75257 -1.08595
PHE_207 -9.44168 1.58212 1.7339 -0.6418 0.03401 0.33507 0.88367 -1.85292 -0 -0 -0.40516 0.16023 0 0 0 0 0 0.11797 -0.03015 0.0868 0 2.24178 -0.20081 0 1.0402 0.20264 0.75768 -3.39643
ILE:CtermProteinFull_208 -4.02268 0.1985 3.49559 -0.56782 0.36306 0.22599 1.96767 -1.56737 -0.03316 -0.26637 -3.27296 -1.07183 0 0 0 0 0 0.2394 0 0.01711 0.34134 0 0 0 0.73287 -0.11445 0.76169 -2.57343
GLN:NtermProteinFull_209 -2.72975 0.09623 2.01568 -0.4004 0.08513 0.28931 0.25613 -0.97735 -0.01312 -0.05377 -0.30934 0.58996 0 0 0 0 0 0.11097 0.01669 0.05926 0 3.26378 0 0 -0.18838 0 0.09119 2.20223
ILE_210 -4.71734 0.34011 2.5453 -0.48218 0.36301 0.09439 1.07663 -1.55221 -0.02228 -0.11201 -0.77596 -0.10312 0 0 0 0 0 0.03719 -0.02065 0.07888 0.64642 0 -0.56228 0 0.73287 0.06984 0.31752 -2.04588
THR_211 -5.06969 0.38979 4.03688 -0.15337 0.06342 0.05381 2.01104 -2.12443 -0.02228 -0.11201 -0.60511 -0.45656 0 0 0 0 0 0.04088 -4e-05 0.03568 0.52905 0 -0.18903 2.44967 -1.0874 0.07334 0.37673 0.24037
ASN_212 -4.72105 0.40235 3.55626 -0.34471 0.05838 0.68783 1.93776 -2.06321 -0.01312 -0.05377 -2.2649 -0.76792 0 0 -0.73276 -0.37053 0 0.04445 0.06531 0.00021 0 1.92686 -0.82145 0 -0.93687 0.56273 0.50351 -3.34465
PHE_213 -8.80815 1.0933 3.64767 -0.87425 0.18487 0.11914 2.81182 -2.94482 -0 -0 -2.8378 -0.618 0 0 0 0 0 0.02025 0.06052 0.20684 0 3.3024 -0.25726 0 1.0402 0.41585 0.67341 -2.76399
ALA_214 -5.71425 0.96689 0.83322 -0.02085 0 0 1.16555 -1.85949 -0 -0 -0.74472 -0.40584 0 0 0 0 0 0.00319 0.1015 0 0 0 -0.427 0 1.8394 -0.10422 0.41421 -3.95242
GLU_215 -6.68808 0.58406 6.17798 -0.28778 0.04778 0.31807 3.61508 -3.04427 -0.00474 -0.01386 -4.88069 -0.34079 0 0 -1.10598 0 0 0.01212 -0.02729 0.07012 0 3.80766 -0.15643 0 -2.7348 0.23578 0.3385 -4.07758
GLN_216 -4.77208 0.43673 2.26602 -0.38221 0.08675 0.24563 0.67973 -1.42477 -0 -0 -0.43434 -0.20579 0 0 0 0 0 0.00355 -0.05523 0.01218 0 3.14188 0.16282 0 -0.18838 0.17753 0.30003 0.05007
LEU_217 -8.28899 0.85239 2.37447 -0.45605 0.21209 0.11064 2.33369 -2.52056 -0.00474 -0.01386 -2.46087 0.0375 0 0 0 0 0 0.00375 -0.00653 0.15291 1.69833 0 -0.11591 0 0.18072 -0.06057 0.17934 -5.79225
VAL_218 -4.88603 0.6009 1.36589 -0.25984 0.16313 0.05209 0.9936 -1.64098 -0.02146 -0.14143 -0.89665 -0.28313 0 0 0 0 0 0.00226 -0.07036 0.10554 0.33152 0 -0.73842 0 1.9342 -0.21929 0.26815 -3.34031
ASN_219 -8.21727 0.75152 7.39406 -0.34161 0.1322 0.64353 4.05035 -3.82428 -0.01301 -0.08162 -3.31158 -0.19382 0 0 -0.62444 0 0 0.00442 -0.03169 0.01776 0 1.44 -0.33328 0 -0.93687 -0.18444 0.43481 -3.22525
GLU_220 -2.26604 0.17377 2.87891 -0.53984 0.20748 1.489 0.69533 -1.19139 -0.0305 -0.14819 -0.03107 -3.02415 0 0 0 0 0 0.01838 -0.05916 0.00214 0 3.37736 -0.23613 0 -2.7348 -0.32569 0.43244 -1.31217
GLU_221 -3.64134 0.35364 4.21728 -0.24019 0.04686 0.38678 1.97375 -1.82983 -0.01581 -0.12867 -1.29367 -0.58735 0 0 0 -0.55447 0 0.01237 -0.05667 0.00544 0 2.95974 -0.07201 0 -2.7348 -0.5971 0.20216 -1.59388
GLY_222 -2.51104 0.11037 2.66849 -5e-05 0 0 1.16523 -1.45589 -0 -0 -1.51646 -0.38616 0 0 0 0 0 0.01067 -0.17273 0 0 0 -1.46878 0 0.83697 -0.80888 0.20109 -3.32717
VAL_223 -6.63341 0.72859 3.05465 -0.27417 0.1265 0.05529 2.66343 -2.40461 -0.01786 -0.06333 -1.42615 0.17398 0 0 -0.62444 0 0 0.0081 -0.02611 1e-05 0.07714 0 -0.33597 0 1.9342 -0.78172 0.40519 -3.36068
THR_224 -5.02817 0.62415 2.44805 -0.18342 0.15403 0.07237 1.29186 -1.77711 -0 -0 -1.37792 -0.31555 0 0 0 0 0 0.01144 0.03524 0.00056 0.1514 0 -0.07763 2.30786 -1.0874 -0.17686 0.47734 -2.44975
PHE_225 -10.215 0.96187 1.35249 -0.4804 0.03532 0.17494 2.39579 -2.1521 -0.01786 -0.06333 -2.65486 -0.06462 0 0 0 0 0 0.02289 0.38819 0.55613 0 2.28565 -0.29564 0 1.0402 -0.08131 0.78168 -6.02997
THR_226 -6.88425 0.89308 3.4325 -0.14968 0.05425 0.05266 2.48435 -2.42558 -0 -0 -2.56143 -0.37677 0 0 0 0 0 0.01943 -0.04866 0.00409 0.17588 0 -0.16934 2.33959 -1.0874 -0.10778 1.02356 -3.3315
LEU_227 -7.7041 1.13092 1.02556 -0.44978 0.19212 0.09981 2.57864 -2.02295 -0 -0 -2.84401 0.09349 0 0 0 0 0 0.02779 0.29632 0.13214 1.61755 0 -0.2666 0 0.18072 -0.07113 0.7978 -5.18571
GLN_228 -8.55786 1.17488 6.13324 -0.35526 0.10088 0.21257 4.23349 -3.22363 -0.00481 -0.01606 -4.69923 -0.15407 0 0 0 -1.2927 0 0.06392 -0.01219 0.3197 0 3.01514 0.2283 0 -0.18838 -0.06745 0.93705 -2.15246
ALA_229 -5.20227 0.59154 1.96787 -0.02595 0.00077 0 2.43126 -1.90006 -0 -0 -3.1281 -0.43039 0 0 0 0 0 0.05288 -0.06862 0 0 0 0.64041 0 1.8394 0.52946 0.75665 -1.94515
LYS_230 -6.22281 0.42575 6.15951 -0.36322 0.06798 0.13177 3.03366 -2.68539 -0.00481 -0.01606 -3.76267 0.16828 0 0 0 0 0 0.02914 0.08463 0.04218 2.3775 0 0.00382 0 -1.5107 0.40074 0.3967 -1.24398
SER_231 -5.75956 0.75096 5.30685 -0.02645 0 0.04523 3.12622 -2.5003 -0.01305 -0.10488 -3.30951 -1.04366 0 0 0 0 0 0.01154 -0.0156 0.00053 0.54401 0 -0.18304 0.6309 -0.77834 -0.01804 0.41573 -2.92045
GLU_232 -5.9277 0.19621 7.89023 -0.32671 0.05429 0.40654 4.03763 -3.18878 -0.02464 -0.24404 -6.38974 -0.30312 0 0 0 -1.7486 0 0.07069 0.02173 0.02188 0 3.51213 0.06335 0 -2.7348 0.10453 0.3535 -4.15541
HIS_233 -5.41471 0.4703 5.12136 -0.539 0.02122 0.30848 1.89686 -2.66713 -0.00055 -0.00296 -1.34775 -0.76584 0 0 -1.04472 0 0 0.10162 0.01398 0.18108 0 3.04179 -0.02129 0 -0.45461 0.06898 0.41094 -0.62194
ALA_234 -5.82711 0.56517 3.30617 -0.02499 0.00083 0 2.57136 -2.57381 -0 -0 -2.79118 -0.4343 0 0 0 0 0 0.02238 0.20923 0 0 0 -0.00874 0 1.8394 0.27457 0.48668 -2.38433
ALA_235 -3.77795 1.66916 2.26459 -0.00965 0 0 2.05103 -1.79603 -0 -0 -1.13121 -0.27448 0 0 -0.51514 0 0 0.07668 0.28167 0 0 0 0.27926 0 1.8394 6.01983 2.92679 9.90395
PRO_236 -3.23122 0.99993 1.1326 -0.1371 0.0403 0.08481 0.51391 -0.70121 -0.01315 -0.13942 0.03188 0.48141 0 0 0 0 0 0.00678 0.0497 0.00202 0.05684 0 0.33077 0 -2.4119 6.17717 3.09665 6.37078
PHE_237 -8.79236 0.59411 4.56553 -0.62332 0.07726 0.3146 2.78299 -3.07673 -0.00576 -0.01773 -3.05976 0.18816 0 0 0 0 0 0.01238 0.02221 0 0 1.97567 -0.37352 0 1.0402 0.25927 0.6738 -3.443
THR_238 -4.29687 0.19035 4.02111 -0.16544 0.07991 0.05827 2.59222 -2.08979 -0.02274 -0.13751 -3.00726 -0.26652 0 0 0 0 0 0.02832 -0.03613 0.00267 0.149 0 -0.12798 2.35153 -1.0874 -0.10697 0.35682 -1.51442
LYS_239 -8.74485 0.70237 8.12652 -0.44225 0.09342 0.23437 4.08266 -3.43361 -0.00576 -0.01773 -3.96329 0.1262 0 0 0 -0.83017 0 0.01048 0.26217 0.34574 1.94117 0 0.23866 0 -1.5107 0.04139 0.50165 -2.24157
LEU_240 -7.00088 0.55221 3.02015 -0.4733 0.12019 0.10751 2.73686 -2.10847 -0.01179 -0.04461 -2.76733 0.06574 0 0 0 0 0 0.02916 -0.02354 0.1022 0.70666 0 -0.34809 0 0.18072 -0.10979 1.04133 -4.22506
SER_241 -6.0234 0.4619 4.95202 -0.02803 0 0.0486 3.10335 -2.52361 -0.01648 -0.06819 -2.53153 -0.93132 0 0 0 -0.34136 0 0.02123 -0.01393 0.06786 0.20456 0 -0.13775 0.65826 -0.77834 0.06287 0.85298 -2.96032
LEU_242 -9.24047 0.98595 2.22362 -0.61912 0.21403 0.1698 2.70923 -2.4785 -0 -0 -2.96999 0.27182 0 0 0 0 0 0.01202 -0.05353 0.02224 0.73378 0 -0.26991 0 0.18072 0.16754 0.38076 -7.56
TYR_243 -9.73359 1.22606 4.86594 -0.70303 0.11676 0.40835 3.43771 -3.05277 -0.01484 -0.05562 -2.80805 -0.16362 0 0 0 -0.34136 0 0.03052 -0.02936 0.0825 0 2.05152 -0.02733 0.00093 1.2797 -0.08214 0.56122 -2.95051
LEU_244 -8.76891 1.17192 1.77742 -0.50083 0.29373 0.13744 2.70434 -2.24818 -0 -0 -2.53063 -0.00648 0 0 0 0 0 0.04862 0.24043 0.45147 1.60392 0 0.02842 0 0.18072 -0.0861 0.7412 -4.76151
TYR_245 -10.0594 0.91279 5.1902 -0.91624 0.11276 0.19922 3.46929 -3.19499 -0.00622 -0.06107 -3.03153 -0.49008 0 0 0 0 0 0.0073 0.02099 0.28999 0 2.25124 -0.1997 0.00041 1.2797 0.0154 0.58922 -3.62068
CYS_246 -8.21066 1.08242 4.19931 -0.06825 0.00021 0.04809 2.97856 -2.49288 -0.00622 -0.06107 -3.01432 -0.37286 0 0 0 0 0 0.00841 -0.07379 0.02115 0.06514 0 -0.49461 0 3.6196 0.49971 0.54525 -1.72682
GLY_247 -2.04555 0.03949 1.83139 -5e-05 0 0 0.18713 -0.93842 -0 -0 -0.04468 -0.40286 0 0 0 0 0 0.01322 -0.12257 0 0 0 0.29679 0 0.83697 0.43583 0.3558 0.44249
ALA_248 -3.46325 0.37976 2.31897 -0.01956 0 0 1.65306 -1.54044 -0.00123 -0.01486 -1.16845 -0.1836 0 0 0 0 0 0.006 -0.00218 0 0 0 0.13237 0 1.8394 0.0382 0.19448 0.16866
ALA_249 -2.73164 0.15257 1.14602 -0.02307 0 0 0.68331 -1.08627 -0 -0 -0.55329 -0.18866 0 0 0 0 0 0.01645 0.01813 0 0 0 -0.03801 0 1.8394 -0.08954 0.20622 -0.64837
LEU_250 -6.90043 0.85606 2.55798 -0.63464 0.41759 0.25984 2.51305 -2.23546 -0.01596 -0.111 -2.0524 -0.06586 0 0 0 0 0 0.01353 -0.03686 0.09286 1.2031 0 -0.14277 0 0.18072 -0.03871 0.34352 -3.79585
THR_251 -2.29511 0.15909 1.29724 -0.11866 0.08695 0.06534 0.32139 -0.85573 -0.01239 -0.11472 0.12315 -1.34635 0 0 0 0 0 0.01432 -0.01196 0.00812 0.14889 0 -0.62958 2.30522 -1.0874 -0.02739 0.37394 -1.59565
GLN_252 -3.03956 0.31226 3.56609 -0.4031 0.08005 0.28325 1.55321 -1.62068 -0.0115 -0.11753 -1.11054 -0.67571 0 0 0 -0.55447 0 0.06244 0.05555 0.0231 0 3.01561 0.21159 0 -0.18838 0.04289 0.26887 1.75346
THR_253 -4.63465 0.33815 2.16063 -0.17202 0.07228 0.0638 0.59826 -1.4848 -0.00293 -0.04022 -0.85874 -0.37547 0 0 0 0 0 0.00163 -0.05257 0.00214 0.04565 0 0.0481 2.36298 -1.0874 0.3006 0.31792 -2.39668
PHE_254 -11.0468 1.33712 3.43785 -0.85907 0.07182 0.13576 2.53204 -3.01435 -0 -0 -1.84727 -0.50574 0 0 0 0 0 0.01973 0.00592 0.2033 0 2.22233 0.01336 0 1.0402 -0.10941 0.47587 -5.8873
ARG_255 -5.81967 0.46197 5.24546 -0.5465 0.05549 0.31374 2.77175 -2.36402 -0.05862 -0.31706 -3.13611 0.1338 0 0 0 -1.54242 0 0.02292 0.00042 0.14572 2.78058 0 -0.10091 0 -1.2888 -0.09213 0.55313 -2.78124
ALA_256 -4.90467 0.34089 2.75321 -0.02159 0 0 2.09712 -2.0661 -0.01254 -0.10686 -2.01663 -0.41624 0 0 0 0 0 0.00791 0.0222 0 0 0 -0.56265 0 1.8394 0.09636 0.36053 -2.58969
ARG_257 -3.87423 0.23848 3.43382 -0.61056 0.08217 0.33043 1.04925 -1.60579 -0.02052 -0.11592 -1.85469 0.54424 0 0 0 0 0 0.00678 -0.01116 0.16805 2.50133 0 -0.10851 0 -1.2888 -0.17884 0.31311 -1.00137
GLY_258 -3.51586 0.15857 2.94259 -0.00077 0 0 1.37879 -1.61089 -0.00614 -0.08442 -1.57132 -0.24274 0 0 0 0 0 0.0155 -0.09306 0 0 0 -0.00691 0 0.83697 0.18033 0.29501 -1.32435
SER_259 -4.8087 0.47412 6.65575 -0.03268 0 0.07459 3.52392 -2.7919 -0.00835 -0.15779 -4.01703 -0.38999 0 0 -1.82366 0 0 0.03179 -0.02315 0.01831 0.19041 0 -0.41491 0.64758 -0.77834 0.03463 0.28611 -3.3093
GLU_260 -3.10114 0.10337 3.97003 -0.46261 0.30221 1.46545 1.45197 -1.76435 -0.04642 -0.2687 -2.17309 -3.05224 0 0 0 0 0 0.00932 -0.02385 0.02518 0 3.99556 -0.32674 0 -2.7348 -0.64354 0.25437 -3.02002
GLN_261 -3.9557 0.19569 3.72755 -0.25205 0.03332 0.18632 1.64345 -1.82855 -0.03445 -0.31148 -0.96508 -0.42199 0 0 0 0 0 0.01473 0.0287 0.00381 0 2.65746 -0.0521 0 -0.18838 -0.43552 0.15785 0.20357
LEU_262 -8.93922 0.75213 3.69156 -0.70093 0.19758 0.27843 2.70913 -2.80706 -0 -0 -1.92199 0.10695 0 0 -0.71768 0 0 0.00558 -0.03165 0.01243 0.83068 0 -0.22174 0 0.18072 -0.13324 0.27483 -6.43347
ILE_263 -9.54898 1.13011 6.12423 -0.66535 0.53996 0.14411 2.7145 -3.65953 -0.00937 -0.09424 -2.18072 0.3789 0 0 0 0 0 0.03011 -0.03387 0.15672 0.57274 0 -0.43857 0 0.73287 -0.04617 0.64047 -3.51208
SER_264 -3.82539 0.14686 4.9407 -0.02731 0 0.06326 2.05664 -2.32796 -0 -0.00012 -2.04835 -0.55813 0 0 -0.51155 0 0 0.01824 0.29321 0.00045 0.80043 0 0.3361 0.60084 -0.77834 0.06908 0.53747 -0.21389
PHE_265 -9.50743 0.97449 3.80167 -0.93978 0.06688 0.29241 2.67577 -3.13468 -0.00041 -0.00139 -1.96798 -0.04949 0 0 0 0 0 0.01295 0.0341 0.17079 0 1.74567 -0.44894 0 1.0402 0.125 0.24746 -4.86271
LEU_266 -9.15943 0.84234 2.96341 -0.46742 0.20218 0.10994 2.73443 -2.69536 -0.00388 -0.05585 -2.18571 0.23572 0 0 0 0 0 0.00146 -0.04788 0.00796 0.27245 0 -0.30037 0 0.18072 -0.14612 0.44142 -7.07
GLU_267 -4.58926 0.27664 5.81277 -0.23593 0.03241 0.35945 2.26779 -2.52983 -1e-05 -0.00016 -2.95128 -0.57907 0 0 0 0 0 0.03346 -0.05185 0.02175 0 3.07159 -0.1145 0 -2.7348 -0.39145 0.45193 -1.85036
SER_268 -3.13731 0.25528 3.63231 -0.03379 0.00497 0.02605 1.81946 -1.73141 -0 -0 -2.20231 -0.16482 0 0 -0.51155 0 0 0.0752 -0.02944 0.00683 0.73373 0 -0.26589 1.83087 -0.77834 -0.53438 0.29623 -0.70833
HIS_269 -8.97711 0.74189 7.60121 -0.53921 0.04596 0.40833 3.50546 -3.7183 -0.0046 -0.06038 -2.21703 -0.93315 0 0 -1.21929 0 0 0.04848 -0.0426 0.01017 0 1.50409 -0.06829 0 -0.45461 -0.66566 1.00716 -4.02749
PRO_270 -4.28164 0.83525 2.26498 -0.07086 1e-05 0.04408 0.66239 -0.81858 -0 -0 0.4702 0.57554 0 0 0 0 0 0.03882 -0.16919 0.10103 0.20637 0 -0.74883 0 -2.4119 -0.14377 1.37956 -2.06656
LYS_271 -3.77021 0.34973 3.97807 -0.49404 0.09744 0.32207 1.27041 -1.67144 -0.03384 -0.13574 -1.35621 -0.22048 0 0 -1.21929 0 0 0.03932 0.01368 0.04463 1.81235 0 0.23811 0 -1.5107 0.53707 0.78495 -0.92414
LYS_272 -3.36556 0.15534 4.08697 -0.56609 0.17348 0.41442 1.78758 -1.73838 -0 -0 -3.01148 -0.05578 0 0 0 0 0 0.01112 0.00277 0.08195 1.67481 0 -0.08792 0 -1.5107 0.39151 0.53231 -1.02367
ARG_273 -6.45381 0.7211 4.96185 -0.64991 0.15198 0.45718 2.00113 -2.54574 -0.05143 -0.25549 -1.57293 -0.08953 0 0 0 -0.61105 0 0.03211 0.05033 0.34605 2.117 0 -0.09635 0 -1.2888 0.36663 0.51207 -1.89762
TRP_274 -13.5767 1.54746 4.3154 -0.82052 0.31011 0.47715 3.46046 -3.59385 -0.00031 -0.00315 -3.07107 -0.26128 0 0 0 0 0 0.01079 0.00903 0.28545 0 2.07387 0.0474 0 1.6906 0.51813 0.72738 -5.85362
LEU_275 -7.36092 0.47307 2.22962 -0.49403 0.19065 0.12785 0.46288 -1.71825 -0.06267 -0.37505 -0.60528 0.02637 0 0 0 0 0 0.00795 0.02926 0.22501 2.27166 0 -0.30717 0 0.18072 0.22739 0.72219 -3.74875
VAL_276 -8.51923 1.03975 3.10745 -0.28641 0.25505 0.06438 2.1206 -2.72086 -0 -0 -2.75906 -0.18947 0 0 0 0 0 0.01952 0.06619 0.03018 0.23266 0 -0.74009 0 1.9342 -0.17103 0.47123 -6.04494
ASN_277 -5.85633 0.31029 4.63114 -0.3114 0.0705 0.49441 1.4769 -2.4129 -0.078 -0.38153 -0.55159 -0.46562 0 0 0 0 0 0.03279 -0.01711 0.00052 0 2.56911 0.01195 0 -0.93687 -0.19599 0.30364 -1.30609
PHE_278 -9.83898 0.90428 3.85449 -0.53763 0.0197 0.26637 2.01435 -3.10701 -0 -0 -1.28393 0.14958 0 0 0 0 0 0.00577 0.0088 0.00031 0 1.99302 -0.36493 0 1.0402 0.00487 0.8352 -4.03554
PRO_279 -6.51675 1.24868 3.30842 -0.06702 0 0.04309 1.35384 -1.31118 -0 -0 0.07671 0.60073 0 0 0 0 0 0.01209 -0.16486 0.14626 0.16906 0 -0.7936 0 -2.4119 0.29133 1.15511 -2.85999
LEU_280 -5.25943 0.83267 1.78597 -0.50964 0.18276 0.16734 0.92437 -1.39506 -0.01344 -0.16235 -0.68737 -0.04836 0 0 0 0 0 0.00765 0.0972 0.04626 0.67494 0 0.26569 0 0.18072 0.87673 0.79235 -1.241
GLY_281 -3.05749 0.13327 3.05447 -0.00119 0 0 1.78972 -1.58588 -0 -0 -1.87136 -0.3259 0 0 0 0 0 0.00263 -0.14282 0 0 0 -1.54315 0 0.83697 0.95771 0.5123 -1.24071
MET_282 -8.23544 0.86799 4.20508 -0.53533 0.04652 0.19701 2.355 -2.17172 -0 -0 -2.14297 -0.27781 0 0 -0.88755 0 0 0.01213 0.00531 0.42565 2.09729 0 -0.08467 0 0.60916 0.43483 0.4722 -2.60731
GLY_283 -4.65107 0.78434 3.82805 -0.00085 0 0 2.396 -2.08774 -0.01265 -0.04419 -2.88082 -0.31564 0 0 0 0 0 0.05206 -0.00895 0 0 0 0.57503 0 0.83697 0.68158 0.49925 -0.34863
ILE_284 -7.457 0.9358 3.94057 -0.47316 0.3939 0.10004 2.78703 -2.50926 -0.01351 -0.14887 -2.48032 -0.05349 0 0 0 0 0 0.01352 -0.02801 0.06777 0.32777 0 -0.75279 0 0.73287 0.42636 0.41453 -3.77626
VAL_285 -7.37524 0.74504 1.54791 -0.27148 0.16255 0.05495 2.75635 -2.08355 -0.01265 -0.04419 -3.13724 -0.10177 0 0 0 0 0 0.01533 -0.0561 0.23775 0.16762 0 -0.56641 0 1.9342 -0.41634 0.52683 -5.91643
SER_286 -3.84463 0.19551 3.76815 -0.02554 0 0.06109 2.36484 -1.95407 -0.01351 -0.14887 -2.62598 -0.43083 0 0 0 0 0 0.01733 0.00232 0.00025 0.09005 0 -0.51343 0.63122 -0.77834 -0.31767 0.33276 -3.18934
THR_287 -4.8511 0.83272 1.44687 -0.12044 0.06444 0.0887 0.95504 -1.24916 -0.00937 -0.09424 -0.60862 -0.56451 0 0 0 0 0 0.00992 0.04737 0.04618 0.16629 0 -0.32244 2.29809 -1.0874 -0.30803 0.32232 -2.93738
GLU_288 -3.45937 0.32568 4.03184 -0.30973 0.05501 0.38825 1.85214 -1.74217 -0.00122 -0.0285 -1.32148 -0.314 0 0 0 0 0 0.00549 -0.00498 0.00611 0 2.80331 -0.0074 0 -2.7348 0.32875 0.36196 0.23488
LYS_289 -2.13799 0.37013 2.32151 -0.33712 0.06383 0.21585 0.90581 -0.96018 -0 -0 -0.66113 -0.34066 0 0 -0.75761 0 0 0.11225 -0.06129 0.01001 1.54404 0 -0.16067 0 -1.5107 0.41384 0.32312 -0.64698
THR_290 -4.55455 0.5677 4.20843 -0.12184 0.03681 0.08311 1.72885 -2.09125 -0.0201 -0.22074 -2.30128 -0.75777 0 0 -0.75761 0 0 0.01552 0.03578 0.00023 0.11908 0 0.88577 4.17357 -1.0874 0.88264 0.71205 1.53701
GLU_291 -7.63396 0.82405 8.11735 -0.29262 0.06666 0.33037 4.411 -3.72016 -0.00404 -0.01325 -5.00261 -0.28789 0 0 0 -1.54242 0 0.01548 0.08008 0.02876 0 3.14819 -0.01709 0 -2.7348 0.87607 0.75866 -2.59219
VAL_292 -7.57598 0.73718 1.93576 -0.2784 0.16385 0.05865 2.58521 -2.36996 -0 -0 -2.18653 -0.19453 0 0 0 0 0 0.01824 -0.05049 0.00916 0.20902 0 -0.65053 0 1.9342 -0.33302 0.39292 -5.59526
LEU_293 -7.71089 0.63417 4.54996 -0.46288 0.24084 0.12587 2.85524 -2.76568 -0.00404 -0.01325 -2.55691 -0.00978 0 0 0 0 0 0.007 0.00781 0.32055 1.6851 0 -0.10246 0 0.18072 -0.24501 0.32693 -2.93671
ILE_294 -8.51444 1.04357 1.94252 -0.47256 0.30723 0.11609 2.26578 -2.33026 -0.0115 -0.11753 -2.66004 -0.25557 0 0 0 0 0 0.00509 0.00148 0.20206 0.26208 0 -0.39191 0 0.73287 0.03835 0.47094 -7.36577
GLU_295 -4.45922 0.6467 4.01479 -0.21556 0.03228 0.3075 2.41865 -2.02511 -0 -0 -3.11185 -0.46202 0 0 0 0 0 0.00724 0.03962 0.00955 0 3.22146 -0.0358 0 -2.7348 -0.04621 0.50765 -1.88515
VAL_296 -5.40373 1.11549 0.85153 -0.25029 0.13821 0.0479 1.17474 -1.56153 -0 -0 0.03284 -0.2397 0 0 0 0 0 0.01473 0.02172 0.00381 0.45252 0 -0.70093 0 1.9342 -0.27176 0.6142 -2.02607
SER_297 -2.40251 0.10532 2.62118 -0.03486 0.00074 0.04706 1.623 -1.17083 -0.00535 -0.09423 -1.75509 -0.75178 0 0 -0.88755 0 0 0.01941 -0.0705 0.00675 0.16939 0 -0.18127 1.73575 -0.77834 -0.46321 0.71907 -1.54786
LYS_298 -4.06962 0.58432 4.15852 -0.43969 0.06785 0.26355 1.62429 -1.82438 -0.02132 -0.20523 -0.64249 -0.25164 0 0 0 0 0 0.01732 0.04495 0.02774 1.77443 0 0.28448 0 -1.5107 -0.06399 0.45287 0.27125
THR_299 -3.05198 0.2766 1.5467 -0.16753 0.08342 0.06211 0.61281 -0.96024 -0.00631 -0.08422 -0.70047 -0.12691 0 0 0 0 0 0.00196 -0.0831 0.00321 0.05034 0 0.04026 2.30438 -1.0874 0.04881 0.21746 -1.02009
ILE_300 -8.35499 1.74865 3.31578 -0.48412 0.60038 0.10691 2.79844 -2.66589 -0 -0 -1.99364 -0.00302 0 0 0 0 0 0.00799 0.16598 0.21602 0.29493 0 -0.67902 0 0.73287 -0.28368 1.08377 -3.39266
PRO_301 -2.94277 0.47718 0.78228 -0.06731 0 0.04191 0.26035 -0.6282 -0 -0 -0.30671 0.59761 0 0 0 0 0 0.0081 0.01643 0.02648 0.16736 0 -0.06688 0 -2.4119 -0.01307 1.2419 -2.81723
GLU_302 -6.09387 0.63499 5.14164 -0.30469 0.04794 0.37908 1.84017 -2.6539 -0.00162 -0.02157 -2.24704 -0.35673 0 0 0 -1.14394 0 0.00799 -0.02809 0.03582 0 2.86167 -0.00858 0 -2.7348 0.54323 0.49129 -3.61099
ILE_303 -7.89972 0.93314 2.10439 -0.66663 0.60024 0.14921 1.84594 -1.97785 -0.02302 -0.17261 -1.53816 0.37763 0 0 0 0 0 0.02231 -0.06408 0.28684 0.57261 0 -0.43872 0 0.73287 0.47058 0.65735 -4.02771
GLY_304 -3.84885 0.30766 3.62414 -0.00031 0 0 1.95664 -1.95035 -0.00123 -0.01486 -2.32689 -0.33423 0 0 0 0 0 0.00944 -0.27419 0 0 0 -1.38617 0 0.83697 0.26225 0.60815 -2.53184
SER_305 -5.52976 0.86117 4.10094 -0.03857 0.00567 0.07023 2.44002 -2.07621 -0.03465 -0.27542 -1.68988 -0.07035 0 0 -0.95051 0 0 0.12921 -0.01659 0.00633 0.09188 0 -0.50917 1.89745 -0.77834 0.15904 0.35471 -1.85281
GLY_306 -4.07782 0.31411 3.13921 -0.00166 0 0 2.37672 -1.92487 -0 -0 -3.07891 -0.37694 0 0 0 0 0 0.21098 -0.11374 0 0 0 -1.07934 0 0.83697 0.14366 0.27091 -3.36074
SER_307 -3.7794 0.47667 2.27822 -0.02621 0 0.06229 0.84276 -1.38805 -0.05252 -0.32477 -0.82022 -0.35184 0 0 0 0 0 0.06813 -0.01716 0.00064 0.06786 0 -0.54252 0.60278 -0.77834 0.15838 0.24757 -3.2757
SER_308 -5.38928 0.46668 4.68014 -0.02847 0 0.04137 2.65394 -2.30426 -0 -0 -2.98797 -0.92519 0 0 0 0 0 0.04957 0.03844 0.00173 1.15992 0 -0.35125 1.73759 -0.77834 -0.14502 0.32726 -1.75313
PHE_309 -9.89844 1.37741 3.59934 -1.04585 0.14295 0.56747 2.45022 -2.63988 -0.00907 -0.08574 -1.13407 -0.18042 0 0 -0.95039 0 0 0.06423 0.05983 0.1031 0 1.59372 -0.60612 0 1.0402 -0.13891 0.7006 -4.98984
CYS_310 -7.52159 0.6959 3.54884 -0.06827 0.00023 0.04581 2.17146 -1.91427 -0.01757 -0.11287 -2.14188 -0.31877 0 0 0 0 0 0.04817 -0.03003 0.00095 0.18601 0 -0.33699 0 3.6196 0.22891 0.77089 -1.14548
PHE_311 -9.63818 1.49753 1.84379 -0.64667 0.03612 0.35155 0.88584 -1.8899 -0 -0 -0.36992 0.17838 0 0 0 0 0 0.08737 -0.02982 0.14945 0 2.34966 -0.1778 0 1.0402 0.20416 0.6651 -3.46313
ILE:CtermProteinFull_312 -4.04252 0.20312 3.49056 -0.57021 0.37058 0.22801 1.97577 -1.56922 -0.03368 -0.26906 -3.27046 -1.08403 0 0 0 0 0 0.22885 0 0.01871 0.34206 0 0 0 0.73287 -0.11218 0.67146 -2.68937
VRT_313 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.20721 0 0 0 0 0 0 0 0 0 9.20721
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 95 DOMAINID 155 MODEL 3 T1111
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 264.418 tmscore: 0.98157 4d0uA_203 prob: 100 ident: 45.37
ATOM      1  N   GLN A   1       7.504  18.068   4.583  1.00  0.730          N  
ATOM      2  CA  GLN A   1       7.473  16.646   4.914  1.00  0.620          C  
ATOM      3  C   GLN A   1       6.975  16.396   6.321  1.00  0.590          C  
ATOM      4  O   GLN A   1       7.551  16.893   7.286  1.00  0.660          O  
ATOM      5  CB  GLN A   1       8.871  16.026   4.793  1.00  0.930          C  
ATOM      6  CG  GLN A   1       8.925  14.526   5.130  1.00  0.930          C  
ATOM      7  CD  GLN A   1      10.305  13.963   4.998  1.00  0.930          C  
ATOM      8  OE1 GLN A   1      10.951  14.095   3.958  1.00  0.930          O  
ATOM      9  NE2 GLN A   1      10.786  13.336   6.066  1.00  0.930          N  
ATOM     10 1H   GLN A   1       8.087  18.213   3.770  1.00  0.880          H  
ATOM     11 2H   GLN A   1       6.568  18.389   4.388  1.00  0.880          H  
ATOM     12 3H   GLN A   1       7.881  18.586   5.365  1.00  0.880          H  
ATOM     13  HA  GLN A   1       6.795  16.142   4.223  1.00  0.740          H  
ATOM     14 1HB  GLN A   1       9.238  16.154   3.775  1.00  1.120          H  
ATOM     15 2HB  GLN A   1       9.561  16.544   5.459  1.00  1.120          H  
ATOM     16 1HG  GLN A   1       8.608  14.368   6.163  1.00  1.120          H  
ATOM     17 2HG  GLN A   1       8.264  13.975   4.454  1.00  1.120          H  
ATOM     18 1HE2 GLN A   1      11.706  12.941   6.044  1.00  1.120          H  
ATOM     19 2HE2 GLN A   1      10.230  13.257   6.896  1.00  1.120          H  
ATOM     20  N   ILE A   2       5.924  15.603   6.430  1.00  0.540          N  
ATOM     21  CA  ILE A   2       5.353  15.210   7.707  1.00  0.570          C  
ATOM     22  C   ILE A   2       5.803  13.778   8.009  1.00  0.550          C  
ATOM     23  O   ILE A   2       6.252  13.469   9.113  1.00  0.700          O  
ATOM     24  CB  ILE A   2       3.816  15.275   7.646  1.00  0.850          C  
ATOM     25  CG1 ILE A   2       3.370  16.725   7.354  1.00  0.850          C  
ATOM     26  CG2 ILE A   2       3.218  14.751   8.970  1.00  0.850          C  
ATOM     27  CD1 ILE A   2       1.903  16.863   6.972  1.00  0.850          C  
ATOM     28  H   ILE A   2       5.483  15.231   5.590  1.00  0.650          H  
ATOM     29  HA  ILE A   2       5.722  15.871   8.491  1.00  0.680          H  
ATOM     30  HB  ILE A   2       3.471  14.676   6.846  1.00  1.030          H  
ATOM     31 1HG1 ILE A   2       3.559  17.334   8.236  1.00  1.030          H  
ATOM     32 2HG1 ILE A   2       3.960  17.115   6.532  1.00  1.030          H  
ATOM     33 1HG2 ILE A   2       2.136  14.779   8.932  1.00  1.030          H  
ATOM     34 2HG2 ILE A   2       3.528  13.728   9.148  1.00  1.030          H  
ATOM     35 3HG2 ILE A   2       3.568  15.374   9.793  1.00  1.030          H  
ATOM     36 1HD1 ILE A   2       1.680  17.901   6.779  1.00  1.030          H  
ATOM     37 2HD1 ILE A   2       1.702  16.279   6.071  1.00  1.030          H  
ATOM     38 3HD1 ILE A   2       1.262  16.514   7.770  1.00  1.030          H  
ATOM     39  N   THR A   3       5.610  12.902   7.020  1.00  0.450          N  
ATOM     40  CA  THR A   3       5.927  11.467   7.103  1.00  0.480          C  
ATOM     41  C   THR A   3       6.726  11.011   5.896  1.00  0.390          C  
ATOM     42  O   THR A   3       6.474  11.476   4.780  1.00  0.390          O  
ATOM     43  CB  THR A   3       4.644  10.595   7.246  1.00  0.720          C  
ATOM     44  OG1 THR A   3       3.985  10.934   8.464  1.00  0.720          O  
ATOM     45  CG2 THR A   3       4.945   9.076   7.228  1.00  0.720          C  
ATOM     46  H   THR A   3       5.250  13.286   6.147  1.00  0.540          H  
ATOM     47  HA  THR A   3       6.541  11.304   7.988  1.00  0.580          H  
ATOM     48  HB  THR A   3       3.987  10.801   6.427  1.00  0.860          H  
ATOM     49  HG1 THR A   3       3.754  11.863   8.447  1.00  0.860          H  
ATOM     50 1HG2 THR A   3       4.010   8.528   7.328  1.00  0.860          H  
ATOM     51 2HG2 THR A   3       5.412   8.790   6.298  1.00  0.860          H  
ATOM     52 3HG2 THR A   3       5.603   8.822   8.057  1.00  0.860          H  
ATOM     53  N   ASN A   4       7.698  10.118   6.134  1.00  0.410          N  
ATOM     54  CA  ASN A   4       8.500   9.499   5.081  1.00  0.430          C  
ATOM     55  C   ASN A   4       9.031   8.128   5.535  1.00  0.420          C  
ATOM     56  O   ASN A   4      10.168   7.995   6.019  1.00  0.550          O  
ATOM     57  CB  ASN A   4       9.619  10.404   4.665  1.00  0.650          C  
ATOM     58  CG  ASN A   4      10.315   9.888   3.508  1.00  0.650          C  
ATOM     59  OD1 ASN A   4       9.721   9.130   2.708  1.00  0.650          O  
ATOM     60  ND2 ASN A   4      11.558  10.248   3.414  1.00  0.650          N  
ATOM     61  H   ASN A   4       7.852   9.820   7.088  1.00  0.490          H  
ATOM     62  HA  ASN A   4       7.853   9.320   4.218  1.00  0.520          H  
ATOM     63 1HB  ASN A   4       9.214  11.379   4.416  1.00  0.770          H  
ATOM     64 2HB  ASN A   4      10.324  10.526   5.483  1.00  0.770          H  
ATOM     65 1HD2 ASN A   4      12.153   9.911   2.683  1.00  0.770          H  
ATOM     66 2HD2 ASN A   4      11.964  10.838   4.108  1.00  0.770          H  
ATOM     67  N   PHE A   5       8.149   7.146   5.419  1.00  0.350          N  
ATOM     68  CA  PHE A   5       8.282   5.775   5.894  1.00  0.460          C  
ATOM     69  C   PHE A   5       8.278   4.722   4.786  1.00  0.360          C  
ATOM     70  O   PHE A   5       7.556   4.863   3.809  1.00  0.340          O  
ATOM     71  CB  PHE A   5       7.135   5.473   6.850  1.00  0.690          C  
ATOM     72  CG  PHE A   5       7.049   4.054   7.239  1.00  0.690          C  
ATOM     73  CD1 PHE A   5       7.775   3.570   8.287  1.00  0.690          C  
ATOM     74  CD2 PHE A   5       6.257   3.176   6.515  1.00  0.690          C  
ATOM     75  CE1 PHE A   5       7.707   2.255   8.623  1.00  0.690          C  
ATOM     76  CE2 PHE A   5       6.203   1.877   6.840  1.00  0.690          C  
ATOM     77  CZ  PHE A   5       6.922   1.410   7.900  1.00  0.690          C  
ATOM     78  H   PHE A   5       7.263   7.391   4.962  1.00  0.420          H  
ATOM     79  HA  PHE A   5       9.218   5.705   6.437  1.00  0.550          H  
ATOM     80 1HB  PHE A   5       7.262   6.060   7.754  1.00  0.830          H  
ATOM     81 2HB  PHE A   5       6.208   5.777   6.407  1.00  0.830          H  
ATOM     82  HD1 PHE A   5       8.410   4.245   8.863  1.00  0.830          H  
ATOM     83  HD2 PHE A   5       5.688   3.536   5.664  1.00  0.830          H  
ATOM     84  HE1 PHE A   5       8.284   1.879   9.466  1.00  0.830          H  
ATOM     85  HE2 PHE A   5       5.600   1.201   6.251  1.00  0.830          H  
ATOM     86  HZ  PHE A   5       6.876   0.356   8.163  1.00  0.830          H  
ATOM     87  N   ALA A   6       9.072   3.666   4.907  1.00  0.420          N  
ATOM     88  CA  ALA A   6       9.009   2.590   3.930  1.00  0.340          C  
ATOM     89  C   ALA A   6       9.271   1.236   4.593  1.00  0.300          C  
ATOM     90  O   ALA A   6      10.020   1.129   5.570  1.00  0.340          O  
ATOM     91  CB  ALA A   6       9.985   2.845   2.794  1.00  0.510          C  
ATOM     92  H   ALA A   6       9.692   3.576   5.693  1.00  0.500          H  
ATOM     93  HA  ALA A   6       8.003   2.559   3.539  1.00  0.410          H  
ATOM     94 1HB  ALA A   6       9.902   2.040   2.058  1.00  0.610          H  
ATOM     95 2HB  ALA A   6       9.733   3.788   2.324  1.00  0.610          H  
ATOM     96 3HB  ALA A   6      10.988   2.891   3.175  1.00  0.610          H  
ATOM     97  N   GLU A   7       8.641   0.199   4.031  1.00  0.250          N  
ATOM     98  CA  GLU A   7       8.742  -1.177   4.528  1.00  0.230          C  
ATOM     99  C   GLU A   7       8.583  -2.259   3.466  1.00  0.220          C  
ATOM    100  O   GLU A   7       7.770  -2.137   2.546  1.00  0.200          O  
ATOM    101  CB  GLU A   7       7.703  -1.417   5.625  1.00  0.350          C  
ATOM    102  CG  GLU A   7       7.762  -2.802   6.250  1.00  0.350          C  
ATOM    103  CD  GLU A   7       6.837  -3.013   7.387  1.00  0.350          C  
ATOM    104  OE1 GLU A   7       6.042  -2.149   7.711  1.00  0.350          O  
ATOM    105  OE2 GLU A   7       6.951  -4.048   7.982  1.00  0.350          O  
ATOM    106  H   GLU A   7       8.044   0.406   3.224  1.00  0.300          H  
ATOM    107  HA  GLU A   7       9.722  -1.298   4.976  1.00  0.280          H  
ATOM    108 1HB  GLU A   7       7.878  -0.713   6.413  1.00  0.410          H  
ATOM    109 2HB  GLU A   7       6.699  -1.247   5.235  1.00  0.410          H  
ATOM    110 1HG  GLU A   7       7.498  -3.545   5.502  1.00  0.410          H  
ATOM    111 2HG  GLU A   7       8.781  -3.003   6.575  1.00  0.410          H  
ATOM    112  N   GLN A   8       9.374  -3.327   3.599  1.00  0.240          N  
ATOM    113  CA  GLN A   8       9.287  -4.482   2.707  1.00  0.240          C  
ATOM    114  C   GLN A   8       8.432  -5.589   3.317  1.00  0.220          C  
ATOM    115  O   GLN A   8       8.677  -6.020   4.444  1.00  0.250          O  
ATOM    116  CB  GLN A   8      10.675  -5.019   2.379  1.00  0.360          C  
ATOM    117  CG  GLN A   8      10.665  -6.192   1.450  1.00  0.360          C  
ATOM    118  CD  GLN A   8      12.043  -6.652   1.113  1.00  0.360          C  
ATOM    119  OE1 GLN A   8      12.891  -5.868   0.676  1.00  0.360          O  
ATOM    120  NE2 GLN A   8      12.296  -7.935   1.315  1.00  0.360          N  
ATOM    121  H   GLN A   8      10.004  -3.360   4.390  1.00  0.290          H  
ATOM    122  HA  GLN A   8       8.818  -4.172   1.780  1.00  0.290          H  
ATOM    123 1HB  GLN A   8      11.243  -4.240   1.889  1.00  0.430          H  
ATOM    124 2HB  GLN A   8      11.195  -5.296   3.292  1.00  0.430          H  
ATOM    125 1HG  GLN A   8      10.135  -7.028   1.907  1.00  0.430          H  
ATOM    126 2HG  GLN A   8      10.165  -5.887   0.530  1.00  0.430          H  
ATOM    127 1HE2 GLN A   8      13.202  -8.308   1.107  1.00  0.430          H  
ATOM    128 2HE2 GLN A   8      11.579  -8.540   1.670  1.00  0.430          H  
ATOM    129  N   LEU A   9       7.446  -6.056   2.560  1.00  0.180          N  
ATOM    130  CA  LEU A   9       6.531  -7.101   2.988  1.00  0.180          C  
ATOM    131  C   LEU A   9       6.603  -8.319   2.073  1.00  0.170          C  
ATOM    132  O   LEU A   9       6.664  -8.187   0.846  1.00  0.180          O  
ATOM    133  CB  LEU A   9       5.103  -6.561   2.996  1.00  0.270          C  
ATOM    134  CG  LEU A   9       4.757  -5.546   4.092  1.00  0.270          C  
ATOM    135  CD1 LEU A   9       5.067  -4.111   3.627  1.00  0.270          C  
ATOM    136  CD2 LEU A   9       3.306  -5.684   4.423  1.00  0.270          C  
ATOM    137  H   LEU A   9       7.322  -5.637   1.640  1.00  0.220          H  
ATOM    138  HA  LEU A   9       6.804  -7.412   3.999  1.00  0.220          H  
ATOM    139 1HB  LEU A   9       4.914  -6.088   2.030  1.00  0.320          H  
ATOM    140 2HB  LEU A   9       4.444  -7.387   3.100  1.00  0.320          H  
ATOM    141  HG  LEU A   9       5.358  -5.751   4.986  1.00  0.320          H  
ATOM    142 1HD1 LEU A   9       4.810  -3.422   4.421  1.00  0.320          H  
ATOM    143 2HD1 LEU A   9       6.104  -3.986   3.398  1.00  0.320          H  
ATOM    144 3HD1 LEU A   9       4.485  -3.888   2.747  1.00  0.320          H  
ATOM    145 1HD2 LEU A   9       3.060  -4.984   5.203  1.00  0.320          H  
ATOM    146 2HD2 LEU A   9       2.715  -5.475   3.539  1.00  0.320          H  
ATOM    147 3HD2 LEU A   9       3.096  -6.694   4.771  1.00  0.320          H  
ATOM    148  N   VAL A  10       6.550  -9.514   2.658  1.00  0.200          N  
ATOM    149  CA  VAL A  10       6.615 -10.739   1.855  1.00  0.210          C  
ATOM    150  C   VAL A  10       5.476 -11.702   2.210  1.00  0.210          C  
ATOM    151  O   VAL A  10       5.215 -11.927   3.393  1.00  0.240          O  
ATOM    152  CB  VAL A  10       7.986 -11.432   2.071  1.00  0.320          C  
ATOM    153  CG1 VAL A  10       8.088 -12.687   1.208  1.00  0.320          C  
ATOM    154  CG2 VAL A  10       9.112 -10.458   1.745  1.00  0.320          C  
ATOM    155  H   VAL A  10       6.483  -9.575   3.668  1.00  0.240          H  
ATOM    156  HA  VAL A  10       6.525 -10.472   0.808  1.00  0.250          H  
ATOM    157  HB  VAL A  10       8.069 -11.747   3.108  1.00  0.380          H  
ATOM    158 1HG1 VAL A  10       9.048 -13.167   1.376  1.00  0.380          H  
ATOM    159 2HG1 VAL A  10       7.304 -13.381   1.461  1.00  0.380          H  
ATOM    160 3HG1 VAL A  10       8.001 -12.406   0.153  1.00  0.380          H  
ATOM    161 1HG2 VAL A  10      10.070 -10.948   1.898  1.00  0.380          H  
ATOM    162 2HG2 VAL A  10       9.014 -10.168   0.719  1.00  0.380          H  
ATOM    163 3HG2 VAL A  10       9.056  -9.583   2.380  1.00  0.380          H  
ATOM    164  N   ASN A  11       4.776 -12.247   1.201  1.00  0.190          N  
ATOM    165  CA  ASN A  11       3.696 -13.203   1.503  1.00  0.210          C  
ATOM    166  C   ASN A  11       4.229 -14.647   1.580  1.00  0.230          C  
ATOM    167  O   ASN A  11       5.422 -14.903   1.386  1.00  0.220          O  
ATOM    168  CB  ASN A  11       2.529 -13.129   0.520  1.00  0.320          C  
ATOM    169  CG  ASN A  11       2.839 -13.578  -0.870  1.00  0.320          C  
ATOM    170  OD1 ASN A  11       3.935 -14.095  -1.133  1.00  0.320          O  
ATOM    171  ND2 ASN A  11       1.876 -13.444  -1.750  1.00  0.320          N  
ATOM    172  H   ASN A  11       5.053 -12.019   0.237  1.00  0.230          H  
ATOM    173  HA  ASN A  11       3.289 -12.965   2.488  1.00  0.250          H  
ATOM    174 1HB  ASN A  11       1.702 -13.730   0.901  1.00  0.380          H  
ATOM    175 2HB  ASN A  11       2.170 -12.109   0.486  1.00  0.380          H  
ATOM    176 1HD2 ASN A  11       1.993 -13.749  -2.706  1.00  0.380          H  
ATOM    177 2HD2 ASN A  11       1.009 -13.067  -1.455  1.00  0.380          H  
ATOM    178  N   GLU A  12       3.332 -15.614   1.802  1.00  0.270          N  
ATOM    179  CA  GLU A  12       3.714 -17.027   1.918  1.00  0.310          C  
ATOM    180  C   GLU A  12       4.250 -17.629   0.616  1.00  0.320          C  
ATOM    181  O   GLU A  12       4.890 -18.680   0.627  1.00  0.420          O  
ATOM    182  CB  GLU A  12       2.535 -17.865   2.446  1.00  0.460          C  
ATOM    183  CG  GLU A  12       1.300 -17.972   1.528  1.00  0.460          C  
ATOM    184  CD  GLU A  12       0.335 -16.833   1.692  1.00  0.460          C  
ATOM    185  OE1 GLU A  12       0.741 -15.817   2.210  1.00  0.460          O  
ATOM    186  OE2 GLU A  12      -0.800 -16.973   1.312  1.00  0.460          O  
ATOM    187  H   GLU A  12       2.349 -15.370   1.948  1.00  0.320          H  
ATOM    188  HA  GLU A  12       4.513 -17.089   2.657  1.00  0.370          H  
ATOM    189 1HB  GLU A  12       2.882 -18.881   2.637  1.00  0.560          H  
ATOM    190 2HB  GLU A  12       2.202 -17.456   3.399  1.00  0.560          H  
ATOM    191 1HG  GLU A  12       1.610 -18.023   0.495  1.00  0.560          H  
ATOM    192 2HG  GLU A  12       0.785 -18.902   1.758  1.00  0.560          H  
ATOM    193  N   GLU A  13       3.967 -16.971  -0.504  1.00  0.280          N  
ATOM    194  CA  GLU A  13       4.402 -17.398  -1.828  1.00  0.270          C  
ATOM    195  C   GLU A  13       5.749 -16.794  -2.215  1.00  0.230          C  
ATOM    196  O   GLU A  13       6.269 -17.072  -3.297  1.00  0.250          O  
ATOM    197  CB  GLU A  13       3.372 -17.009  -2.892  1.00  0.410          C  
ATOM    198  CG  GLU A  13       2.043 -17.698  -2.774  1.00  0.410          C  
ATOM    199  CD  GLU A  13       1.056 -17.249  -3.814  1.00  0.410          C  
ATOM    200  OE1 GLU A  13       1.323 -16.286  -4.497  1.00  0.410          O  
ATOM    201  OE2 GLU A  13       0.036 -17.885  -3.928  1.00  0.410          O  
ATOM    202  H   GLU A  13       3.429 -16.118  -0.418  1.00  0.340          H  
ATOM    203  HA  GLU A  13       4.505 -18.482  -1.821  1.00  0.320          H  
ATOM    204 1HB  GLU A  13       3.191 -15.944  -2.843  1.00  0.490          H  
ATOM    205 2HB  GLU A  13       3.773 -17.223  -3.881  1.00  0.490          H  
ATOM    206 1HG  GLU A  13       2.191 -18.773  -2.861  1.00  0.490          H  
ATOM    207 2HG  GLU A  13       1.631 -17.494  -1.790  1.00  0.490          H  
ATOM    208  N   GLY A  14       6.307 -15.940  -1.356  1.00  0.200          N  
ATOM    209  CA  GLY A  14       7.562 -15.266  -1.652  1.00  0.210          C  
ATOM    210  C   GLY A  14       7.406 -13.968  -2.460  1.00  0.220          C  
ATOM    211  O   GLY A  14       8.407 -13.369  -2.868  1.00  0.250          O  
ATOM    212  H   GLY A  14       5.867 -15.751  -0.450  1.00  0.240          H  
ATOM    213 1HA  GLY A  14       8.063 -15.042  -0.711  1.00  0.250          H  
ATOM    214 2HA  GLY A  14       8.212 -15.952  -2.192  1.00  0.250          H  
ATOM    215  N   VAL A  15       6.170 -13.526  -2.708  1.00  0.220          N  
ATOM    216  CA  VAL A  15       5.957 -12.299  -3.472  1.00  0.240          C  
ATOM    217  C   VAL A  15       6.392 -11.158  -2.590  1.00  0.220          C  
ATOM    218  O   VAL A  15       5.980 -11.083  -1.431  1.00  0.220          O  
ATOM    219  CB  VAL A  15       4.469 -12.118  -3.852  1.00  0.360          C  
ATOM    220  CG1 VAL A  15       4.207 -10.777  -4.550  1.00  0.360          C  
ATOM    221  CG2 VAL A  15       4.043 -13.270  -4.750  1.00  0.360          C  
ATOM    222  H   VAL A  15       5.375 -14.040  -2.333  1.00  0.260          H  
ATOM    223  HA  VAL A  15       6.568 -12.319  -4.376  1.00  0.290          H  
ATOM    224  HB  VAL A  15       3.891 -12.110  -2.959  1.00  0.430          H  
ATOM    225 1HG1 VAL A  15       3.148 -10.694  -4.782  1.00  0.430          H  
ATOM    226 2HG1 VAL A  15       4.497  -9.950  -3.906  1.00  0.430          H  
ATOM    227 3HG1 VAL A  15       4.765 -10.733  -5.461  1.00  0.430          H  
ATOM    228 1HG2 VAL A  15       2.988 -13.169  -5.005  1.00  0.430          H  
ATOM    229 2HG2 VAL A  15       4.636 -13.257  -5.664  1.00  0.430          H  
ATOM    230 3HG2 VAL A  15       4.198 -14.218  -4.237  1.00  0.430          H  
ATOM    231  N   THR A  16       7.244 -10.282  -3.115  1.00  0.230          N  
ATOM    232  CA  THR A  16       7.752  -9.197  -2.290  1.00  0.260          C  
ATOM    233  C   THR A  16       7.387  -7.806  -2.768  1.00  0.290          C  
ATOM    234  O   THR A  16       7.726  -7.406  -3.883  1.00  0.400          O  
ATOM    235  CB  THR A  16       9.293  -9.279  -2.208  1.00  0.390          C  
ATOM    236  OG1 THR A  16       9.682 -10.535  -1.626  1.00  0.390          O  
ATOM    237  CG2 THR A  16       9.836  -8.139  -1.346  1.00  0.390          C  
ATOM    238  H   THR A  16       7.550 -10.388  -4.072  1.00  0.280          H  
ATOM    239  HA  THR A  16       7.349  -9.311  -1.286  1.00  0.310          H  
ATOM    240  HB  THR A  16       9.719  -9.209  -3.206  1.00  0.470          H  
ATOM    241  HG1 THR A  16       9.467 -11.260  -2.237  1.00  0.470          H  
ATOM    242 1HG2 THR A  16      10.917  -8.221  -1.293  1.00  0.470          H  
ATOM    243 2HG2 THR A  16       9.579  -7.171  -1.774  1.00  0.470          H  
ATOM    244 3HG2 THR A  16       9.416  -8.205  -0.351  1.00  0.470          H  
ATOM    245  N   PHE A  17       6.758  -7.050  -1.881  1.00  0.210          N  
ATOM    246  CA  PHE A  17       6.373  -5.661  -2.125  1.00  0.210          C  
ATOM    247  C   PHE A  17       7.101  -4.708  -1.213  1.00  0.210          C  
ATOM    248  O   PHE A  17       7.296  -4.987  -0.032  1.00  0.230          O  
ATOM    249  CB  PHE A  17       4.869  -5.394  -1.876  1.00  0.320          C  
ATOM    250  CG  PHE A  17       3.865  -5.825  -2.903  1.00  0.320          C  
ATOM    251  CD1 PHE A  17       3.486  -7.120  -3.067  1.00  0.320          C  
ATOM    252  CD2 PHE A  17       3.235  -4.846  -3.677  1.00  0.320          C  
ATOM    253  CE1 PHE A  17       2.513  -7.458  -3.990  1.00  0.320          C  
ATOM    254  CE2 PHE A  17       2.265  -5.178  -4.591  1.00  0.320          C  
ATOM    255  CZ  PHE A  17       1.905  -6.489  -4.747  1.00  0.320          C  
ATOM    256  H   PHE A  17       6.574  -7.473  -0.967  1.00  0.250          H  
ATOM    257  HA  PHE A  17       6.618  -5.407  -3.153  1.00  0.250          H  
ATOM    258 1HB  PHE A  17       4.593  -5.874  -0.936  1.00  0.380          H  
ATOM    259 2HB  PHE A  17       4.738  -4.322  -1.720  1.00  0.380          H  
ATOM    260  HD1 PHE A  17       3.960  -7.884  -2.465  1.00  0.380          H  
ATOM    261  HD2 PHE A  17       3.520  -3.804  -3.543  1.00  0.380          H  
ATOM    262  HE1 PHE A  17       2.228  -8.496  -4.108  1.00  0.380          H  
ATOM    263  HE2 PHE A  17       1.781  -4.402  -5.185  1.00  0.380          H  
ATOM    264  HZ  PHE A  17       1.136  -6.758  -5.467  1.00  0.380          H  
ATOM    265  N   THR A  18       7.418  -3.537  -1.725  1.00  0.210          N  
ATOM    266  CA  THR A  18       7.918  -2.497  -0.844  1.00  0.220          C  
ATOM    267  C   THR A  18       6.959  -1.340  -0.948  1.00  0.230          C  
ATOM    268  O   THR A  18       6.550  -0.927  -2.044  1.00  0.240          O  
ATOM    269  CB  THR A  18       9.364  -2.075  -1.130  1.00  0.330          C  
ATOM    270  OG1 THR A  18      10.223  -3.211  -0.985  1.00  0.330          O  
ATOM    271  CG2 THR A  18       9.813  -0.986  -0.088  1.00  0.330          C  
ATOM    272  H   THR A  18       7.292  -3.375  -2.730  1.00  0.250          H  
ATOM    273  HA  THR A  18       7.882  -2.844   0.182  1.00  0.260          H  
ATOM    274  HB  THR A  18       9.425  -1.708  -2.135  1.00  0.400          H  
ATOM    275  HG1 THR A  18      10.041  -3.833  -1.692  1.00  0.400          H  
ATOM    276 1HG2 THR A  18      10.837  -0.705  -0.271  1.00  0.400          H  
ATOM    277 2HG2 THR A  18       9.184  -0.101  -0.161  1.00  0.400          H  
ATOM    278 3HG2 THR A  18       9.741  -1.394   0.915  1.00  0.400          H  
ATOM    279  N   LEU A  19       6.521  -0.882   0.211  1.00  0.230          N  
ATOM    280  CA  LEU A  19       5.566   0.198   0.279  1.00  0.250          C  
ATOM    281  C   LEU A  19       6.186   1.435   0.915  1.00  0.250          C  
ATOM    282  O   LEU A  19       6.984   1.322   1.849  1.00  0.290          O  
ATOM    283  CB  LEU A  19       4.357  -0.268   1.114  1.00  0.380          C  
ATOM    284  CG  LEU A  19       3.668  -1.618   0.650  1.00  0.380          C  
ATOM    285  CD1 LEU A  19       2.564  -1.967   1.604  1.00  0.380          C  
ATOM    286  CD2 LEU A  19       3.118  -1.502  -0.711  1.00  0.380          C  
ATOM    287  H   LEU A  19       6.894  -1.301   1.068  1.00  0.280          H  
ATOM    288  HA  LEU A  19       5.250   0.460  -0.725  1.00  0.300          H  
ATOM    289 1HB  LEU A  19       4.685  -0.403   2.146  1.00  0.450          H  
ATOM    290 2HB  LEU A  19       3.607   0.520   1.096  1.00  0.450          H  
ATOM    291  HG  LEU A  19       4.409  -2.420   0.673  1.00  0.450          H  
ATOM    292 1HD1 LEU A  19       2.112  -2.908   1.296  1.00  0.450          H  
ATOM    293 2HD1 LEU A  19       2.983  -2.073   2.577  1.00  0.450          H  
ATOM    294 3HD1 LEU A  19       1.806  -1.182   1.610  1.00  0.450          H  
ATOM    295 1HD2 LEU A  19       2.655  -2.444  -0.994  1.00  0.450          H  
ATOM    296 2HD2 LEU A  19       2.375  -0.718  -0.696  1.00  0.450          H  
ATOM    297 3HD2 LEU A  19       3.901  -1.263  -1.423  1.00  0.450          H  
ATOM    298  N   GLN A  20       5.765   2.612   0.455  1.00  0.240          N  
ATOM    299  CA  GLN A  20       6.148   3.889   1.068  1.00  0.270          C  
ATOM    300  C   GLN A  20       4.942   4.672   1.498  1.00  0.270          C  
ATOM    301  O   GLN A  20       3.990   4.850   0.738  1.00  0.300          O  
ATOM    302  CB  GLN A  20       6.945   4.802   0.149  1.00  0.410          C  
ATOM    303  CG  GLN A  20       7.352   6.204   0.745  1.00  0.410          C  
ATOM    304  CD  GLN A  20       8.029   7.083  -0.297  1.00  0.410          C  
ATOM    305  OE1 GLN A  20       7.671   6.928  -1.479  1.00  0.410          O  
ATOM    306  NE2 GLN A  20       8.948   7.991   0.087  1.00  0.410          N  
ATOM    307  H   GLN A  20       5.149   2.597  -0.361  1.00  0.290          H  
ATOM    308  HA  GLN A  20       6.744   3.679   1.943  1.00  0.320          H  
ATOM    309 1HB  GLN A  20       7.862   4.308  -0.069  1.00  0.490          H  
ATOM    310 2HB  GLN A  20       6.411   4.957  -0.745  1.00  0.490          H  
ATOM    311 1HG  GLN A  20       6.471   6.743   1.083  1.00  0.490          H  
ATOM    312 2HG  GLN A  20       8.043   6.058   1.576  1.00  0.490          H  
ATOM    313 1HE2 GLN A  20       9.421   8.609  -0.590  1.00  0.490          H  
ATOM    314 2HE2 GLN A  20       9.197   8.125   1.070  1.00  0.490          H  
ATOM    315  N   ALA A  21       4.999   5.151   2.723  1.00  0.300          N  
ATOM    316  CA  ALA A  21       3.969   5.977   3.318  1.00  0.350          C  
ATOM    317  C   ALA A  21       4.509   7.394   3.460  1.00  0.300          C  
ATOM    318  O   ALA A  21       5.543   7.637   4.099  1.00  0.310          O  
ATOM    319  CB  ALA A  21       3.535   5.414   4.661  1.00  0.520          C  
ATOM    320  H   ALA A  21       5.851   4.958   3.243  1.00  0.360          H  
ATOM    321  HA  ALA A  21       3.107   6.011   2.647  1.00  0.420          H  
ATOM    322 1HB  ALA A  21       2.779   6.057   5.070  1.00  0.630          H  
ATOM    323 2HB  ALA A  21       3.136   4.409   4.526  1.00  0.630          H  
ATOM    324 3HB  ALA A  21       4.362   5.384   5.323  1.00  0.630          H  
ATOM    325  N   LYS A  22       3.821   8.341   2.854  1.00  0.280          N  
ATOM    326  CA  LYS A  22       4.249   9.723   2.898  1.00  0.270          C  
ATOM    327  C   LYS A  22       3.127  10.664   3.286  1.00  0.260          C  
ATOM    328  O   LYS A  22       1.953  10.423   2.983  1.00  0.300          O  
ATOM    329  CB  LYS A  22       4.845  10.122   1.543  1.00  0.410          C  
ATOM    330  CG  LYS A  22       5.339  11.581   1.462  1.00  0.410          C  
ATOM    331  CD  LYS A  22       5.925  11.950   0.135  1.00  0.410          C  
ATOM    332  CE  LYS A  22       7.217  11.230  -0.113  1.00  0.410          C  
ATOM    333  NZ  LYS A  22       7.967  11.854  -1.179  1.00  0.410          N  
ATOM    334  H   LYS A  22       2.999   8.081   2.298  1.00  0.340          H  
ATOM    335  HA  LYS A  22       5.027   9.818   3.652  1.00  0.320          H  
ATOM    336 1HB  LYS A  22       5.685   9.462   1.336  1.00  0.490          H  
ATOM    337 2HB  LYS A  22       4.108   9.958   0.766  1.00  0.490          H  
ATOM    338 1HG  LYS A  22       4.500  12.258   1.584  1.00  0.490          H  
ATOM    339 2HG  LYS A  22       6.067  11.777   2.249  1.00  0.490          H  
ATOM    340 1HD  LYS A  22       5.217  11.697  -0.654  1.00  0.490          H  
ATOM    341 2HD  LYS A  22       6.104  13.029   0.108  1.00  0.490          H  
ATOM    342 1HE  LYS A  22       7.824  11.218   0.794  1.00  0.490          H  
ATOM    343 2HE  LYS A  22       7.001  10.206  -0.412  1.00  0.490          H  
ATOM    344 1HZ  LYS A  22       8.830  11.317  -1.321  1.00  0.490          H  
ATOM    345 2HZ  LYS A  22       7.439  11.866  -2.030  1.00  0.490          H  
ATOM    346 3HZ  LYS A  22       8.199  12.797  -0.904  1.00  0.490          H  
ATOM    347  N   SER A  23       3.500  11.780   3.905  1.00  0.300          N  
ATOM    348  CA  SER A  23       2.529  12.826   4.193  1.00  0.320          C  
ATOM    349  C   SER A  23       3.153  14.207   4.037  1.00  0.340          C  
ATOM    350  O   SER A  23       4.289  14.440   4.487  1.00  0.370          O  
ATOM    351  CB  SER A  23       1.892  12.662   5.560  1.00  0.480          C  
ATOM    352  OG  SER A  23       1.011  13.720   5.805  1.00  0.480          O  
ATOM    353  H   SER A  23       4.489  11.888   4.150  1.00  0.360          H  
ATOM    354  HA  SER A  23       1.746  12.735   3.460  1.00  0.380          H  
ATOM    355 1HB  SER A  23       1.352  11.718   5.591  1.00  0.580          H  
ATOM    356 2HB  SER A  23       2.644  12.631   6.325  1.00  0.580          H  
ATOM    357  HG  SER A  23       0.536  13.490   6.607  1.00  0.580          H  
ATOM    358  N   GLU A  24       2.418  15.085   3.337  1.00  0.390          N  
ATOM    359  CA  GLU A  24       2.806  16.469   3.023  1.00  0.440          C  
ATOM    360  C   GLU A  24       1.689  17.490   3.287  1.00  0.410          C  
ATOM    361  O   GLU A  24       0.511  17.166   3.315  1.00  0.480          O  
ATOM    362  CB  GLU A  24       3.259  16.618   1.553  1.00  0.660          C  
ATOM    363  CG  GLU A  24       4.544  15.858   1.162  1.00  0.660          C  
ATOM    364  CD  GLU A  24       5.009  16.121  -0.308  1.00  0.660          C  
ATOM    365  OE1 GLU A  24       4.275  16.750  -1.070  1.00  0.660          O  
ATOM    366  OE2 GLU A  24       6.111  15.732  -0.642  1.00  0.660          O  
ATOM    367  H   GLU A  24       1.496  14.744   3.043  1.00  0.470          H  
ATOM    368  HA  GLU A  24       3.646  16.735   3.662  1.00  0.530          H  
ATOM    369 1HB  GLU A  24       2.464  16.267   0.900  1.00  0.790          H  
ATOM    370 2HB  GLU A  24       3.417  17.674   1.328  1.00  0.790          H  
ATOM    371 1HG  GLU A  24       5.344  16.141   1.845  1.00  0.790          H  
ATOM    372 2HG  GLU A  24       4.363  14.792   1.290  1.00  0.790          H  
ATOM    373  N   HIS A  25       2.067  18.741   3.468  1.00  0.540          N  
ATOM    374  CA  HIS A  25       1.124  19.847   3.671  1.00  0.570          C  
ATOM    375  C   HIS A  25       1.099  20.773   2.448  1.00  0.500          C  
ATOM    376  O   HIS A  25       2.167  21.185   1.995  1.00  0.720          O  
ATOM    377  CB  HIS A  25       1.518  20.617   4.952  1.00  0.850          C  
ATOM    378  CG  HIS A  25       0.679  21.824   5.306  1.00  0.850          C  
ATOM    379  ND1 HIS A  25       1.114  22.780   6.213  1.00  0.850          N  
ATOM    380  CD2 HIS A  25      -0.531  22.250   4.879  1.00  0.850          C  
ATOM    381  CE1 HIS A  25       0.210  23.738   6.296  1.00  0.850          C  
ATOM    382  NE2 HIS A  25      -0.779  23.436   5.491  1.00  0.850          N  
ATOM    383  H   HIS A  25       3.053  18.958   3.448  1.00  0.650          H  
ATOM    384  HA  HIS A  25       0.115  19.456   3.808  1.00  0.680          H  
ATOM    385 1HB  HIS A  25       1.472  19.944   5.795  1.00  1.030          H  
ATOM    386 2HB  HIS A  25       2.551  20.948   4.862  1.00  1.030          H  
ATOM    387  HD2 HIS A  25      -1.195  21.781   4.164  1.00  1.030          H  
ATOM    388  HE1 HIS A  25       0.281  24.635   6.910  1.00  1.030          H  
ATOM    389  HE2 HIS A  25      -1.616  23.991   5.293  1.00  1.030          H  
ATOM    390  N   ALA A  26      -0.100  21.040   1.895  1.00  0.510          N  
ATOM    391  CA  ALA A  26      -0.289  21.950   0.745  1.00  0.650          C  
ATOM    392  C   ALA A  26      -1.442  22.897   1.036  1.00  0.520          C  
ATOM    393  O   ALA A  26      -2.520  22.455   1.423  1.00  0.420          O  
ATOM    394  CB  ALA A  26      -0.577  21.170  -0.511  1.00  0.980          C  
ATOM    395  H   ALA A  26      -0.920  20.602   2.331  1.00  0.610          H  
ATOM    396  HA  ALA A  26       0.615  22.540   0.614  1.00  0.780          H  
ATOM    397 1HB  ALA A  26      -0.699  21.854  -1.353  1.00  1.170          H  
ATOM    398 2HB  ALA A  26       0.250  20.518  -0.679  1.00  1.170          H  
ATOM    399 3HB  ALA A  26      -1.483  20.586  -0.377  1.00  1.170          H  
ATOM    400  N   ALA A  27      -1.239  24.196   0.824  1.00  0.690          N  
ATOM    401  CA  ALA A  27      -2.259  25.187   1.183  1.00  0.640          C  
ATOM    402  C   ALA A  27      -2.800  24.777   2.613  1.00  0.460          C  
ATOM    403  O   ALA A  27      -1.947  24.585   3.477  1.00  0.620          O  
ATOM    404  CB  ALA A  27      -3.227  25.305   0.022  1.00  0.960          C  
ATOM    405  H   ALA A  27      -0.362  24.501   0.385  1.00  0.830          H  
ATOM    406  HA  ALA A  27      -1.773  26.157   1.291  1.00  0.770          H  
ATOM    407 1HB  ALA A  27      -3.958  26.068   0.144  1.00  1.150          H  
ATOM    408 2HB  ALA A  27      -2.649  25.580  -0.831  1.00  1.150          H  
ATOM    409 3HB  ALA A  27      -3.706  24.345  -0.132  1.00  1.150          H  
ATOM    410  N   PRO A  28      -4.125  24.704   2.967  1.00  0.350          N  
ATOM    411  CA  PRO A  28      -4.607  24.195   4.250  1.00  0.430          C  
ATOM    412  C   PRO A  28      -4.904  22.684   4.333  1.00  0.360          C  
ATOM    413  O   PRO A  28      -5.601  22.264   5.256  1.00  0.380          O  
ATOM    414  CB  PRO A  28      -5.890  25.006   4.450  1.00  0.650          C  
ATOM    415  CG  PRO A  28      -6.447  25.149   3.084  1.00  0.650          C  
ATOM    416  CD  PRO A  28      -5.238  25.297   2.171  1.00  0.650          C  
ATOM    417  HA  PRO A  28      -3.876  24.466   5.024  1.00  0.520          H  
ATOM    418 1HB  PRO A  28      -6.571  24.472   5.131  1.00  0.770          H  
ATOM    419 2HB  PRO A  28      -5.658  25.971   4.923  1.00  0.770          H  
ATOM    420 1HG  PRO A  28      -7.053  24.264   2.845  1.00  0.770          H  
ATOM    421 2HG  PRO A  28      -7.125  26.013   3.036  1.00  0.770          H  
ATOM    422 1HD  PRO A  28      -5.460  24.728   1.268  1.00  0.770          H  
ATOM    423 2HD  PRO A  28      -5.069  26.367   1.992  1.00  0.770          H  
ATOM    424  N   PHE A  29      -4.452  21.882   3.368  1.00  0.330          N  
ATOM    425  CA  PHE A  29      -4.807  20.460   3.316  1.00  0.290          C  
ATOM    426  C   PHE A  29      -3.647  19.528   3.620  1.00  0.280          C  
ATOM    427  O   PHE A  29      -2.501  19.772   3.221  1.00  0.350          O  
ATOM    428  CB  PHE A  29      -5.284  20.094   1.912  1.00  0.430          C  
ATOM    429  CG  PHE A  29      -6.535  20.730   1.518  1.00  0.430          C  
ATOM    430  CD1 PHE A  29      -6.520  21.974   0.944  1.00  0.430          C  
ATOM    431  CD2 PHE A  29      -7.742  20.092   1.712  1.00  0.430          C  
ATOM    432  CE1 PHE A  29      -7.669  22.582   0.574  1.00  0.430          C  
ATOM    433  CE2 PHE A  29      -8.909  20.702   1.335  1.00  0.430          C  
ATOM    434  CZ  PHE A  29      -8.867  21.952   0.767  1.00  0.430          C  
ATOM    435  H   PHE A  29      -3.845  22.240   2.636  1.00  0.400          H  
ATOM    436  HA  PHE A  29      -5.603  20.269   4.038  1.00  0.350          H  
ATOM    437 1HB  PHE A  29      -4.514  20.374   1.192  1.00  0.520          H  
ATOM    438 2HB  PHE A  29      -5.415  19.014   1.848  1.00  0.520          H  
ATOM    439  HD1 PHE A  29      -5.570  22.478   0.798  1.00  0.520          H  
ATOM    440  HD2 PHE A  29      -7.767  19.094   2.175  1.00  0.520          H  
ATOM    441  HE1 PHE A  29      -7.626  23.576   0.130  1.00  0.520          H  
ATOM    442  HE2 PHE A  29      -9.870  20.196   1.494  1.00  0.520          H  
ATOM    443  HZ  PHE A  29      -9.788  22.439   0.477  1.00  0.520          H  
ATOM    444  N   THR A  30      -3.954  18.379   4.217  1.00  0.260          N  
ATOM    445  CA  THR A  30      -2.920  17.381   4.428  1.00  0.280          C  
ATOM    446  C   THR A  30      -3.029  16.301   3.361  1.00  0.250          C  
ATOM    447  O   THR A  30      -4.100  15.780   3.060  1.00  0.320          O  
ATOM    448  CB  THR A  30      -3.007  16.758   5.842  1.00  0.420          C  
ATOM    449  OG1 THR A  30      -2.839  17.793   6.824  1.00  0.420          O  
ATOM    450  CG2 THR A  30      -1.887  15.706   6.032  1.00  0.420          C  
ATOM    451  H   THR A  30      -4.903  18.177   4.561  1.00  0.310          H  
ATOM    452  HA  THR A  30      -1.940  17.849   4.331  1.00  0.340          H  
ATOM    453  HB  THR A  30      -3.986  16.288   5.978  1.00  0.500          H  
ATOM    454  HG1 THR A  30      -3.602  18.381   6.789  1.00  0.500          H  
ATOM    455 1HG2 THR A  30      -1.951  15.289   7.032  1.00  0.500          H  
ATOM    456 2HG2 THR A  30      -1.991  14.899   5.305  1.00  0.500          H  
ATOM    457 3HG2 THR A  30      -0.916  16.184   5.899  1.00  0.500          H  
ATOM    458  N   LYS A  31      -1.920  16.011   2.732  1.00  0.260          N  
ATOM    459  CA  LYS A  31      -1.842  15.002   1.704  1.00  0.290          C  
ATOM    460  C   LYS A  31      -1.264  13.713   2.205  1.00  0.290          C  
ATOM    461  O   LYS A  31      -0.154  13.693   2.725  1.00  0.370          O  
ATOM    462  CB  LYS A  31      -0.927  15.468   0.596  1.00  0.430          C  
ATOM    463  CG  LYS A  31      -0.773  14.494  -0.551  1.00  0.430          C  
ATOM    464  CD  LYS A  31       0.167  15.064  -1.514  1.00  0.430          C  
ATOM    465  CE  LYS A  31       0.399  14.197  -2.687  1.00  0.430          C  
ATOM    466  NZ  LYS A  31       1.346  14.830  -3.563  1.00  0.430          N  
ATOM    467  H   LYS A  31      -1.075  16.502   3.001  1.00  0.310          H  
ATOM    468  HA  LYS A  31      -2.841  14.803   1.314  1.00  0.350          H  
ATOM    469 1HB  LYS A  31      -1.280  16.415   0.216  1.00  0.520          H  
ATOM    470 2HB  LYS A  31       0.063  15.645   1.010  1.00  0.520          H  
ATOM    471 1HG  LYS A  31      -0.363  13.546  -0.197  1.00  0.520          H  
ATOM    472 2HG  LYS A  31      -1.739  14.301  -1.022  1.00  0.520          H  
ATOM    473 1HD  LYS A  31      -0.204  16.018  -1.843  1.00  0.520          H  
ATOM    474 2HD  LYS A  31       1.125  15.227  -1.016  1.00  0.520          H  
ATOM    475 1HE  LYS A  31       0.790  13.233  -2.372  1.00  0.520          H  
ATOM    476 2HE  LYS A  31      -0.538  14.048  -3.227  1.00  0.520          H  
ATOM    477 1HZ  LYS A  31       1.506  14.245  -4.372  1.00  0.520          H  
ATOM    478 2HZ  LYS A  31       0.920  15.744  -3.812  1.00  0.520          H  
ATOM    479 3HZ  LYS A  31       2.221  14.981  -3.076  1.00  0.520          H  
ATOM    480  N   LEU A  32      -1.965  12.625   1.990  1.00  0.260          N  
ATOM    481  CA  LEU A  32      -1.407  11.337   2.319  1.00  0.260          C  
ATOM    482  C   LEU A  32      -1.104  10.648   0.999  1.00  0.260          C  
ATOM    483  O   LEU A  32      -1.880  10.761   0.038  1.00  0.280          O  
ATOM    484  CB  LEU A  32      -2.388  10.487   3.133  1.00  0.390          C  
ATOM    485  CG  LEU A  32      -2.934  11.039   4.449  1.00  0.390          C  
ATOM    486  CD1 LEU A  32      -3.893   9.976   5.028  1.00  0.390          C  
ATOM    487  CD2 LEU A  32      -1.794  11.368   5.410  1.00  0.390          C  
ATOM    488  H   LEU A  32      -2.897  12.704   1.587  1.00  0.310          H  
ATOM    489  HA  LEU A  32      -0.470  11.455   2.861  1.00  0.310          H  
ATOM    490 1HB  LEU A  32      -3.246  10.278   2.501  1.00  0.470          H  
ATOM    491 2HB  LEU A  32      -1.900   9.562   3.372  1.00  0.470          H  
ATOM    492  HG  LEU A  32      -3.509  11.951   4.256  1.00  0.470          H  
ATOM    493 1HD1 LEU A  32      -4.321  10.331   5.965  1.00  0.470          H  
ATOM    494 2HD1 LEU A  32      -4.696   9.781   4.315  1.00  0.470          H  
ATOM    495 3HD1 LEU A  32      -3.344   9.051   5.217  1.00  0.470          H  
ATOM    496 1HD2 LEU A  32      -2.208  11.753   6.341  1.00  0.470          H  
ATOM    497 2HD2 LEU A  32      -1.214  10.473   5.618  1.00  0.470          H  
ATOM    498 3HD2 LEU A  32      -1.147  12.126   4.968  1.00  0.470          H  
ATOM    499  N   SER A  33      -0.028   9.887   0.937  1.00  0.240          N  
ATOM    500  CA  SER A  33       0.204   9.127  -0.276  1.00  0.240          C  
ATOM    501  C   SER A  33       0.910   7.813  -0.029  1.00  0.210          C  
ATOM    502  O   SER A  33       1.743   7.651   0.874  1.00  0.240          O  
ATOM    503  CB  SER A  33       0.945   9.971  -1.284  1.00  0.360          C  
ATOM    504  OG  SER A  33       2.202  10.316  -0.827  1.00  0.360          O  
ATOM    505  H   SER A  33       0.648   9.876   1.706  1.00  0.290          H  
ATOM    506  HA  SER A  33      -0.759   8.887  -0.714  1.00  0.290          H  
ATOM    507 1HB  SER A  33       1.028   9.423  -2.229  1.00  0.430          H  
ATOM    508 2HB  SER A  33       0.373  10.869  -1.472  1.00  0.430          H  
ATOM    509  HG  SER A  33       2.561  10.898  -1.488  1.00  0.430          H  
ATOM    510  N   LEU A  34       0.542   6.855  -0.858  1.00  0.210          N  
ATOM    511  CA  LEU A  34       1.080   5.519  -0.815  1.00  0.200          C  
ATOM    512  C   LEU A  34       1.743   5.148  -2.124  1.00  0.190          C  
ATOM    513  O   LEU A  34       1.146   5.287  -3.198  1.00  0.190          O  
ATOM    514  CB  LEU A  34      -0.061   4.539  -0.514  1.00  0.300          C  
ATOM    515  CG  LEU A  34       0.268   3.034  -0.472  1.00  0.300          C  
ATOM    516  CD1 LEU A  34       1.199   2.691   0.718  1.00  0.300          C  
ATOM    517  CD2 LEU A  34      -1.049   2.289  -0.398  1.00  0.300          C  
ATOM    518  H   LEU A  34      -0.164   7.081  -1.561  1.00  0.250          H  
ATOM    519  HA  LEU A  34       1.818   5.475  -0.022  1.00  0.240          H  
ATOM    520 1HB  LEU A  34      -0.502   4.810   0.433  1.00  0.360          H  
ATOM    521 2HB  LEU A  34      -0.825   4.681  -1.279  1.00  0.360          H  
ATOM    522  HG  LEU A  34       0.794   2.750  -1.366  1.00  0.360          H  
ATOM    523 1HD1 LEU A  34       1.402   1.620   0.715  1.00  0.360          H  
ATOM    524 2HD1 LEU A  34       2.134   3.225   0.626  1.00  0.360          H  
ATOM    525 3HD1 LEU A  34       0.725   2.968   1.652  1.00  0.360          H  
ATOM    526 1HD2 LEU A  34      -0.849   1.227  -0.383  1.00  0.360          H  
ATOM    527 2HD2 LEU A  34      -1.585   2.575   0.502  1.00  0.360          H  
ATOM    528 3HD2 LEU A  34      -1.656   2.536  -1.270  1.00  0.360          H  
ATOM    529  N   TYR A  35       2.971   4.652  -2.046  1.00  0.200          N  
ATOM    530  CA  TYR A  35       3.665   4.225  -3.257  1.00  0.210          C  
ATOM    531  C   TYR A  35       4.018   2.760  -3.120  1.00  0.210          C  
ATOM    532  O   TYR A  35       4.384   2.290  -2.039  1.00  0.210          O  
ATOM    533  CB  TYR A  35       4.902   5.070  -3.504  1.00  0.320          C  
ATOM    534  CG  TYR A  35       4.593   6.515  -3.665  1.00  0.320          C  
ATOM    535  CD1 TYR A  35       4.539   7.326  -2.531  1.00  0.320          C  
ATOM    536  CD2 TYR A  35       4.371   7.046  -4.919  1.00  0.320          C  
ATOM    537  CE1 TYR A  35       4.275   8.659  -2.659  1.00  0.320          C  
ATOM    538  CE2 TYR A  35       4.098   8.384  -5.053  1.00  0.320          C  
ATOM    539  CZ  TYR A  35       4.056   9.194  -3.933  1.00  0.320          C  
ATOM    540  OH  TYR A  35       3.805  10.535  -4.079  1.00  0.320          O  
ATOM    541  H   TYR A  35       3.416   4.595  -1.126  1.00  0.240          H  
ATOM    542  HA  TYR A  35       3.000   4.324  -4.115  1.00  0.250          H  
ATOM    543 1HB  TYR A  35       5.577   4.961  -2.701  1.00  0.380          H  
ATOM    544 2HB  TYR A  35       5.406   4.723  -4.407  1.00  0.380          H  
ATOM    545  HD1 TYR A  35       4.716   6.898  -1.539  1.00  0.380          H  
ATOM    546  HD2 TYR A  35       4.418   6.404  -5.799  1.00  0.380          H  
ATOM    547  HE1 TYR A  35       4.246   9.287  -1.774  1.00  0.380          H  
ATOM    548  HE2 TYR A  35       3.926   8.809  -6.042  1.00  0.380          H  
ATOM    549  HH  TYR A  35       3.926  10.977  -3.240  1.00  0.380          H  
ATOM    550  N   LEU A  36       3.912   2.038  -4.226  1.00  0.210          N  
ATOM    551  CA  LEU A  36       4.162   0.611  -4.246  1.00  0.200          C  
ATOM    552  C   LEU A  36       5.122   0.154  -5.332  1.00  0.200          C  
ATOM    553  O   LEU A  36       5.053   0.634  -6.468  1.00  0.230          O  
ATOM    554  CB  LEU A  36       2.819  -0.084  -4.503  1.00  0.300          C  
ATOM    555  CG  LEU A  36       1.714   0.172  -3.468  1.00  0.300          C  
ATOM    556  CD1 LEU A  36       0.846   1.396  -3.854  1.00  0.300          C  
ATOM    557  CD2 LEU A  36       0.870  -1.074  -3.370  1.00  0.300          C  
ATOM    558  H   LEU A  36       3.596   2.497  -5.083  1.00  0.250          H  
ATOM    559  HA  LEU A  36       4.571   0.314  -3.281  1.00  0.240          H  
ATOM    560 1HB  LEU A  36       2.444   0.250  -5.472  1.00  0.360          H  
ATOM    561 2HB  LEU A  36       2.996  -1.158  -4.557  1.00  0.360          H  
ATOM    562  HG  LEU A  36       2.161   0.399  -2.524  1.00  0.360          H  
ATOM    563 1HD1 LEU A  36       0.074   1.528  -3.115  1.00  0.360          H  
ATOM    564 2HD1 LEU A  36       1.401   2.301  -3.919  1.00  0.360          H  
ATOM    565 3HD1 LEU A  36       0.410   1.224  -4.779  1.00  0.360          H  
ATOM    566 1HD2 LEU A  36       0.105  -0.929  -2.631  1.00  0.360          H  
ATOM    567 2HD2 LEU A  36       0.419  -1.270  -4.323  1.00  0.360          H  
ATOM    568 3HD2 LEU A  36       1.490  -1.919  -3.083  1.00  0.360          H  
ATOM    569  N   TYR A  37       5.926  -0.870  -5.017  1.00  0.180          N  
ATOM    570  CA  TYR A  37       6.753  -1.567  -6.014  1.00  0.190          C  
ATOM    571  C   TYR A  37       6.874  -3.071  -5.774  1.00  0.180          C  
ATOM    572  O   TYR A  37       7.127  -3.530  -4.652  1.00  0.190          O  
ATOM    573  CB  TYR A  37       8.169  -1.000  -6.104  1.00  0.290          C  
ATOM    574  CG  TYR A  37       9.087  -1.837  -7.008  1.00  0.290          C  
ATOM    575  CD1 TYR A  37       9.004  -1.766  -8.384  1.00  0.290          C  
ATOM    576  CD2 TYR A  37      10.013  -2.693  -6.424  1.00  0.290          C  
ATOM    577  CE1 TYR A  37       9.812  -2.546  -9.170  1.00  0.290          C  
ATOM    578  CE2 TYR A  37      10.828  -3.469  -7.215  1.00  0.290          C  
ATOM    579  CZ  TYR A  37      10.726  -3.401  -8.584  1.00  0.290          C  
ATOM    580  OH  TYR A  37      11.535  -4.184  -9.369  1.00  0.290          O  
ATOM    581  H   TYR A  37       5.992  -1.142  -4.032  1.00  0.220          H  
ATOM    582  HA  TYR A  37       6.282  -1.437  -6.982  1.00  0.230          H  
ATOM    583 1HB  TYR A  37       8.146   0.031  -6.473  1.00  0.340          H  
ATOM    584 2HB  TYR A  37       8.602  -1.008  -5.138  1.00  0.340          H  
ATOM    585  HD1 TYR A  37       8.288  -1.105  -8.847  1.00  0.340          H  
ATOM    586  HD2 TYR A  37      10.090  -2.756  -5.335  1.00  0.340          H  
ATOM    587  HE1 TYR A  37       9.727  -2.491 -10.253  1.00  0.340          H  
ATOM    588  HE2 TYR A  37      11.551  -4.142  -6.754  1.00  0.340          H  
ATOM    589  HH  TYR A  37      12.116  -4.702  -8.805  1.00  0.340          H  
ATOM    590  N   CYS A  38       6.751  -3.846  -6.853  1.00  0.190          N  
ATOM    591  CA  CYS A  38       6.937  -5.290  -6.790  1.00  0.220          C  
ATOM    592  C   CYS A  38       7.316  -5.860  -8.167  1.00  0.220          C  
ATOM    593  O   CYS A  38       6.567  -5.757  -9.137  1.00  0.230          O  
ATOM    594  CB  CYS A  38       5.653  -5.928  -6.250  1.00  0.330          C  
ATOM    595  SG  CYS A  38       5.661  -7.702  -6.058  1.00  0.330          S  
ATOM    596  H   CYS A  38       6.492  -3.413  -7.749  1.00  0.230          H  
ATOM    597  HA  CYS A  38       7.746  -5.502  -6.088  1.00  0.260          H  
ATOM    598 1HB  CYS A  38       5.472  -5.516  -5.276  1.00  0.400          H  
ATOM    599 2HB  CYS A  38       4.835  -5.652  -6.837  1.00  0.400          H  
ATOM    600  HG  CYS A  38       6.514  -7.636  -5.013  1.00  0.400          H  
ATOM    601  N   GLY A  39       8.475  -6.519  -8.251  1.00  0.220          N  
ATOM    602  CA  GLY A  39       8.938  -7.075  -9.530  1.00  0.240          C  
ATOM    603  C   GLY A  39       8.400  -8.483  -9.786  1.00  0.250          C  
ATOM    604  O   GLY A  39       8.716  -9.117 -10.791  1.00  0.300          O  
ATOM    605  H   GLY A  39       9.060  -6.600  -7.429  1.00  0.260          H  
ATOM    606 1HA  GLY A  39       8.630  -6.414 -10.342  1.00  0.290          H  
ATOM    607 2HA  GLY A  39      10.027  -7.094  -9.541  1.00  0.290          H  
ATOM    608  N   ALA A  40       7.619  -8.984  -8.847  1.00  0.230          N  
ATOM    609  CA  ALA A  40       7.044 -10.314  -8.916  1.00  0.240          C  
ATOM    610  C   ALA A  40       5.670 -10.293  -9.571  1.00  0.220          C  
ATOM    611  O   ALA A  40       5.025  -9.244  -9.702  1.00  0.270          O  
ATOM    612  CB  ALA A  40       6.946 -10.925  -7.529  1.00  0.360          C  
ATOM    613  H   ALA A  40       7.401  -8.393  -8.057  1.00  0.280          H  
ATOM    614  HA  ALA A  40       7.696 -10.936  -9.528  1.00  0.290          H  
ATOM    615 1HB  ALA A  40       6.531 -11.931  -7.597  1.00  0.430          H  
ATOM    616 2HB  ALA A  40       7.932 -10.967  -7.076  1.00  0.430          H  
ATOM    617 3HB  ALA A  40       6.310 -10.322  -6.938  1.00  0.430          H  
ATOM    618  N   ALA A  41       5.256 -11.464 -10.041  1.00  0.250          N  
ATOM    619  CA  ALA A  41       3.924 -11.663 -10.597  1.00  0.250          C  
ATOM    620  C   ALA A  41       2.926 -11.849  -9.472  1.00  0.230          C  
ATOM    621  O   ALA A  41       3.290 -12.295  -8.382  1.00  0.260          O  
ATOM    622  CB  ALA A  41       3.883 -12.878 -11.498  1.00  0.380          C  
ATOM    623  H   ALA A  41       5.869 -12.263  -9.962  1.00  0.300          H  
ATOM    624  HA  ALA A  41       3.649 -10.775 -11.170  1.00  0.300          H  
ATOM    625 1HB  ALA A  41       2.875 -12.987 -11.902  1.00  0.450          H  
ATOM    626 2HB  ALA A  41       4.588 -12.754 -12.313  1.00  0.450          H  
ATOM    627 3HB  ALA A  41       4.145 -13.763 -10.926  1.00  0.450          H  
ATOM    628  N   LEU A  42       1.663 -11.556  -9.739  1.00  0.240          N  
ATOM    629  CA  LEU A  42       0.626 -11.810  -8.747  1.00  0.230          C  
ATOM    630  C   LEU A  42      -0.580 -12.523  -9.352  1.00  0.220          C  
ATOM    631  O   LEU A  42      -1.219 -12.036 -10.293  1.00  0.290          O  
ATOM    632  CB  LEU A  42       0.224 -10.485  -8.095  1.00  0.350          C  
ATOM    633  CG  LEU A  42      -0.791 -10.531  -6.924  1.00  0.350          C  
ATOM    634  CD1 LEU A  42      -0.501  -9.389  -5.942  1.00  0.350          C  
ATOM    635  CD2 LEU A  42      -2.212 -10.362  -7.476  1.00  0.350          C  
ATOM    636  H   LEU A  42       1.435 -11.162 -10.657  1.00  0.290          H  
ATOM    637  HA  LEU A  42       1.041 -12.457  -7.974  1.00  0.280          H  
ATOM    638 1HB  LEU A  42       1.129  -9.990  -7.742  1.00  0.410          H  
ATOM    639 2HB  LEU A  42      -0.222  -9.880  -8.878  1.00  0.410          H  
ATOM    640  HG  LEU A  42      -0.704 -11.470  -6.383  1.00  0.410          H  
ATOM    641 1HD1 LEU A  42      -1.228  -9.435  -5.129  1.00  0.410          H  
ATOM    642 2HD1 LEU A  42       0.504  -9.503  -5.543  1.00  0.410          H  
ATOM    643 3HD1 LEU A  42      -0.583  -8.436  -6.439  1.00  0.410          H  
ATOM    644 1HD2 LEU A  42      -2.923 -10.355  -6.654  1.00  0.410          H  
ATOM    645 2HD2 LEU A  42      -2.257  -9.433  -8.003  1.00  0.410          H  
ATOM    646 3HD2 LEU A  42      -2.485 -11.148  -8.152  1.00  0.410          H  
ATOM    647  N   THR A  43      -0.966 -13.642  -8.732  1.00  0.210          N  
ATOM    648  CA  THR A  43      -2.103 -14.437  -9.196  1.00  0.230          C  
ATOM    649  C   THR A  43      -3.314 -14.349  -8.267  1.00  0.230          C  
ATOM    650  O   THR A  43      -4.424 -14.740  -8.637  1.00  0.270          O  
ATOM    651  CB  THR A  43      -1.680 -15.904  -9.323  1.00  0.350          C  
ATOM    652  OG1 THR A  43      -1.295 -16.381  -8.028  1.00  0.350          O  
ATOM    653  CG2 THR A  43      -0.484 -16.010 -10.278  1.00  0.350          C  
ATOM    654  H   THR A  43      -0.421 -13.997  -7.954  1.00  0.250          H  
ATOM    655  HA  THR A  43      -2.415 -14.070 -10.167  1.00  0.280          H  
ATOM    656  HB  THR A  43      -2.513 -16.497  -9.697  1.00  0.410          H  
ATOM    657  HG1 THR A  43      -1.116 -17.328  -8.069  1.00  0.410          H  
ATOM    658 1HG2 THR A  43      -0.179 -17.052 -10.359  1.00  0.410          H  
ATOM    659 2HG2 THR A  43      -0.769 -15.642 -11.258  1.00  0.410          H  
ATOM    660 3HG2 THR A  43       0.349 -15.422  -9.902  1.00  0.410          H  
ATOM    661  N   GLN A  44      -3.106 -13.845  -7.054  1.00  0.210          N  
ATOM    662  CA  GLN A  44      -4.167 -13.724  -6.065  1.00  0.210          C  
ATOM    663  C   GLN A  44      -3.804 -12.634  -5.076  1.00  0.210          C  
ATOM    664  O   GLN A  44      -2.646 -12.234  -4.997  1.00  0.290          O  
ATOM    665  CB  GLN A  44      -4.431 -15.043  -5.339  1.00  0.320          C  
ATOM    666  CG  GLN A  44      -3.286 -15.578  -4.509  1.00  0.320          C  
ATOM    667  CD  GLN A  44      -3.684 -16.875  -3.839  1.00  0.320          C  
ATOM    668  OE1 GLN A  44      -4.863 -17.051  -3.500  1.00  0.320          O  
ATOM    669  NE2 GLN A  44      -2.746 -17.786  -3.636  1.00  0.320          N  
ATOM    670  H   GLN A  44      -2.176 -13.561  -6.790  1.00  0.250          H  
ATOM    671  HA  GLN A  44      -5.084 -13.425  -6.570  1.00  0.250          H  
ATOM    672 1HB  GLN A  44      -5.287 -14.922  -4.679  1.00  0.380          H  
ATOM    673 2HB  GLN A  44      -4.692 -15.808  -6.071  1.00  0.380          H  
ATOM    674 1HG  GLN A  44      -2.426 -15.771  -5.157  1.00  0.380          H  
ATOM    675 2HG  GLN A  44      -3.019 -14.855  -3.733  1.00  0.380          H  
ATOM    676 1HE2 GLN A  44      -2.972 -18.650  -3.193  1.00  0.380          H  
ATOM    677 2HE2 GLN A  44      -1.772 -17.625  -3.914  1.00  0.380          H  
ATOM    678  N   THR A  45      -4.770 -12.209  -4.270  1.00  0.190          N  
ATOM    679  CA  THR A  45      -4.553 -11.158  -3.281  1.00  0.190          C  
ATOM    680  C   THR A  45      -3.291 -11.369  -2.456  1.00  0.180          C  
ATOM    681  O   THR A  45      -3.086 -12.419  -1.841  1.00  0.190          O  
ATOM    682  CB  THR A  45      -5.775 -11.100  -2.320  1.00  0.290          C  
ATOM    683  OG1 THR A  45      -6.967 -10.834  -3.085  1.00  0.290          O  
ATOM    684  CG2 THR A  45      -5.606 -10.016  -1.227  1.00  0.290          C  
ATOM    685  H   THR A  45      -5.703 -12.585  -4.358  1.00  0.230          H  
ATOM    686  HA  THR A  45      -4.461 -10.207  -3.805  1.00  0.230          H  
ATOM    687  HB  THR A  45      -5.880 -12.068  -1.834  1.00  0.340          H  
ATOM    688  HG1 THR A  45      -7.741 -10.920  -2.514  1.00  0.340          H  
ATOM    689 1HG2 THR A  45      -6.480 -10.021  -0.581  1.00  0.340          H  
ATOM    690 2HG2 THR A  45      -4.722 -10.216  -0.628  1.00  0.340          H  
ATOM    691 3HG2 THR A  45      -5.512  -9.055  -1.679  1.00  0.340          H  
ATOM    692  N   PHE A  46      -2.461 -10.329  -2.412  1.00  0.170          N  
ATOM    693  CA  PHE A  46      -1.230 -10.337  -1.635  1.00  0.170          C  
ATOM    694  C   PHE A  46      -1.546 -10.202  -0.179  1.00  0.160          C  
ATOM    695  O   PHE A  46      -2.305  -9.311   0.184  1.00  0.200          O  
ATOM    696  CB  PHE A  46      -0.348  -9.161  -2.013  1.00  0.260          C  
ATOM    697  CG  PHE A  46       0.867  -9.008  -1.191  1.00  0.260          C  
ATOM    698  CD1 PHE A  46       1.964  -9.809  -1.361  1.00  0.260          C  
ATOM    699  CD2 PHE A  46       0.903  -8.014  -0.210  1.00  0.260          C  
ATOM    700  CE1 PHE A  46       3.065  -9.624  -0.580  1.00  0.260          C  
ATOM    701  CE2 PHE A  46       2.011  -7.837   0.563  1.00  0.260          C  
ATOM    702  CZ  PHE A  46       3.095  -8.650   0.370  1.00  0.260          C  
ATOM    703  H   PHE A  46      -2.733  -9.492  -2.934  1.00  0.200          H  
ATOM    704  HA  PHE A  46      -0.708 -11.278  -1.806  1.00  0.200          H  
ATOM    705 1HB  PHE A  46      -0.055  -9.233  -3.047  1.00  0.310          H  
ATOM    706 2HB  PHE A  46      -0.916  -8.287  -1.897  1.00  0.310          H  
ATOM    707  HD1 PHE A  46       1.957 -10.587  -2.122  1.00  0.310          H  
ATOM    708  HD2 PHE A  46       0.028  -7.374  -0.064  1.00  0.310          H  
ATOM    709  HE1 PHE A  46       3.925 -10.254  -0.719  1.00  0.310          H  
ATOM    710  HE2 PHE A  46       2.032  -7.057   1.327  1.00  0.310          H  
ATOM    711  HZ  PHE A  46       3.985  -8.524   0.973  1.00  0.310          H  
ATOM    712  N   ARG A  47      -0.951 -11.027   0.674  1.00  0.180          N  
ATOM    713  CA  ARG A  47      -1.170 -10.862   2.105  1.00  0.190          C  
ATOM    714  C   ARG A  47       0.134 -11.019   2.889  1.00  0.180          C  
ATOM    715  O   ARG A  47       0.803 -12.050   2.799  1.00  0.190          O  
ATOM    716  CB  ARG A  47      -2.191 -11.889   2.595  1.00  0.290          C  
ATOM    717  CG  ARG A  47      -3.574 -11.776   1.940  1.00  0.290          C  
ATOM    718  CD  ARG A  47      -4.555 -12.802   2.404  1.00  0.290          C  
ATOM    719  NE  ARG A  47      -4.953 -12.655   3.817  1.00  0.290          N  
ATOM    720  CZ  ARG A  47      -5.817 -13.452   4.465  1.00  0.290          C  
ATOM    721  NH1 ARG A  47      -6.418 -14.467   3.859  1.00  0.290          N  
ATOM    722  NH2 ARG A  47      -6.047 -13.186   5.731  1.00  0.290          N  
ATOM    723  H   ARG A  47      -0.352 -11.758   0.327  1.00  0.220          H  
ATOM    724  HA  ARG A  47      -1.560  -9.863   2.291  1.00  0.230          H  
ATOM    725 1HB  ARG A  47      -1.815 -12.895   2.414  1.00  0.340          H  
ATOM    726 2HB  ARG A  47      -2.322 -11.778   3.666  1.00  0.340          H  
ATOM    727 1HG  ARG A  47      -3.970 -10.795   2.118  1.00  0.340          H  
ATOM    728 2HG  ARG A  47      -3.472 -11.925   0.868  1.00  0.340          H  
ATOM    729 1HD  ARG A  47      -5.450 -12.721   1.788  1.00  0.340          H  
ATOM    730 2HD  ARG A  47      -4.113 -13.789   2.274  1.00  0.340          H  
ATOM    731  HE  ARG A  47      -4.544 -11.903   4.394  1.00  0.340          H  
ATOM    732 1HH1 ARG A  47      -6.233 -14.662   2.887  1.00  0.340          H  
ATOM    733 2HH1 ARG A  47      -7.063 -15.052   4.371  1.00  0.340          H  
ATOM    734 1HH2 ARG A  47      -5.546 -12.386   6.155  1.00  0.340          H  
ATOM    735 2HH2 ARG A  47      -6.682 -13.745   6.273  1.00  0.340          H  
ATOM    736  N   ALA A  48       0.449 -10.030   3.719  1.00  0.190          N  
ATOM    737  CA  ALA A  48       1.659 -10.078   4.544  1.00  0.180          C  
ATOM    738  C   ALA A  48       1.523  -9.149   5.743  1.00  0.220          C  
ATOM    739  O   ALA A  48       0.788  -8.173   5.684  1.00  0.260          O  
ATOM    740  CB  ALA A  48       2.859  -9.693   3.711  1.00  0.270          C  
ATOM    741  H   ALA A  48      -0.155  -9.198   3.734  1.00  0.230          H  
ATOM    742  HA  ALA A  48       1.785 -11.097   4.913  1.00  0.220          H  
ATOM    743 1HB  ALA A  48       3.763  -9.740   4.314  1.00  0.320          H  
ATOM    744 2HB  ALA A  48       2.948 -10.372   2.869  1.00  0.320          H  
ATOM    745 3HB  ALA A  48       2.702  -8.694   3.355  1.00  0.320          H  
ATOM    746  N   ARG A  49       2.240  -9.406   6.831  1.00  0.230          N  
ATOM    747  CA  ARG A  49       2.149  -8.478   7.962  1.00  0.260          C  
ATOM    748  C   ARG A  49       2.991  -7.228   7.772  1.00  0.260          C  
ATOM    749  O   ARG A  49       4.110  -7.310   7.268  1.00  0.280          O  
ATOM    750  CB  ARG A  49       2.535  -9.139   9.278  1.00  0.390          C  
ATOM    751  CG  ARG A  49       2.422  -8.177  10.454  1.00  0.390          C  
ATOM    752  CD  ARG A  49       2.603  -8.750  11.765  1.00  0.390          C  
ATOM    753  NE  ARG A  49       2.538  -7.672  12.736  1.00  0.390          N  
ATOM    754  CZ  ARG A  49       2.605  -7.789  14.077  1.00  0.390          C  
ATOM    755  NH1 ARG A  49       2.740  -8.971  14.646  1.00  0.390          N  
ATOM    756  NH2 ARG A  49       2.532  -6.698  14.819  1.00  0.390          N  
ATOM    757  H   ARG A  49       2.839 -10.220   6.875  1.00  0.280          H  
ATOM    758  HA  ARG A  49       1.121  -8.163   8.059  1.00  0.310          H  
ATOM    759 1HB  ARG A  49       1.886  -9.990   9.472  1.00  0.470          H  
ATOM    760 2HB  ARG A  49       3.561  -9.498   9.228  1.00  0.470          H  
ATOM    761 1HG  ARG A  49       3.199  -7.423  10.376  1.00  0.470          H  
ATOM    762 2HG  ARG A  49       1.446  -7.692  10.446  1.00  0.470          H  
ATOM    763 1HD  ARG A  49       1.803  -9.459  11.974  1.00  0.470          H  
ATOM    764 2HD  ARG A  49       3.575  -9.233  11.836  1.00  0.470          H  
ATOM    765  HE  ARG A  49       2.435  -6.730  12.347  1.00  0.470          H  
ATOM    766 1HH1 ARG A  49       2.795  -9.804  14.081  1.00  0.470          H  
ATOM    767 2HH1 ARG A  49       2.788  -9.044  15.652  1.00  0.470          H  
ATOM    768 1HH2 ARG A  49       2.429  -5.796  14.367  1.00  0.470          H  
ATOM    769 2HH2 ARG A  49       2.584  -6.747  15.825  1.00  0.470          H  
ATOM    770  N   GLY A  50       2.450  -6.072   8.185  1.00  0.280          N  
ATOM    771  CA  GLY A  50       3.222  -4.828   8.143  1.00  0.310          C  
ATOM    772  C   GLY A  50       3.444  -4.293   9.558  1.00  0.310          C  
ATOM    773  O   GLY A  50       2.884  -4.831  10.518  1.00  0.340          O  
ATOM    774  H   GLY A  50       1.507  -6.077   8.591  1.00  0.340          H  
ATOM    775 1HA  GLY A  50       4.183  -4.990   7.650  1.00  0.370          H  
ATOM    776 2HA  GLY A  50       2.678  -4.092   7.561  1.00  0.370          H  
ATOM    777  N   SER A  51       4.222  -3.215   9.690  1.00  0.310          N  
ATOM    778  CA  SER A  51       4.484  -2.597  10.986  1.00  0.350          C  
ATOM    779  C   SER A  51       3.330  -1.739  11.453  1.00  0.320          C  
ATOM    780  O   SER A  51       2.510  -1.290  10.649  1.00  0.320          O  
ATOM    781  CB  SER A  51       5.715  -1.734  10.888  1.00  0.520          C  
ATOM    782  OG  SER A  51       5.480  -0.654  10.020  1.00  0.520          O  
ATOM    783  H   SER A  51       4.710  -2.821   8.878  1.00  0.370          H  
ATOM    784  HA  SER A  51       4.650  -3.386  11.723  1.00  0.420          H  
ATOM    785 1HB  SER A  51       5.976  -1.362  11.876  1.00  0.630          H  
ATOM    786 2HB  SER A  51       6.555  -2.325  10.520  1.00  0.630          H  
ATOM    787  HG  SER A  51       5.614  -1.041   9.121  1.00  0.630          H  
ATOM    788  N   GLU A  52       3.317  -1.404  12.739  1.00  0.340          N  
ATOM    789  CA  GLU A  52       2.261  -0.562  13.273  1.00  0.340          C  
ATOM    790  C   GLU A  52       2.208   0.800  12.595  1.00  0.320          C  
ATOM    791  O   GLU A  52       1.123   1.353  12.407  1.00  0.310          O  
ATOM    792  CB  GLU A  52       2.449  -0.411  14.782  1.00  0.510          C  
ATOM    793  CG  GLU A  52       2.249  -1.723  15.568  1.00  0.510          C  
ATOM    794  CD  GLU A  52       3.467  -2.630  15.542  1.00  0.510          C  
ATOM    795  OE1 GLU A  52       4.461  -2.237  14.957  1.00  0.510          O  
ATOM    796  OE2 GLU A  52       3.400  -3.712  16.076  1.00  0.510          O  
ATOM    797  H   GLU A  52       4.024  -1.781  13.378  1.00  0.410          H  
ATOM    798  HA  GLU A  52       1.310  -1.065  13.096  1.00  0.410          H  
ATOM    799 1HB  GLU A  52       3.450  -0.035  14.990  1.00  0.610          H  
ATOM    800 2HB  GLU A  52       1.739   0.322  15.164  1.00  0.610          H  
ATOM    801 1HG  GLU A  52       2.012  -1.480  16.604  1.00  0.610          H  
ATOM    802 2HG  GLU A  52       1.398  -2.257  15.146  1.00  0.610          H  
ATOM    803  N   GLN A  53       3.371   1.360  12.237  1.00  0.320          N  
ATOM    804  CA  GLN A  53       3.394   2.659  11.575  1.00  0.320          C  
ATOM    805  C   GLN A  53       2.729   2.586  10.208  1.00  0.300          C  
ATOM    806  O   GLN A  53       1.944   3.470   9.848  1.00  0.320          O  
ATOM    807  CB  GLN A  53       4.813   3.199  11.444  1.00  0.480          C  
ATOM    808  CG  GLN A  53       4.868   4.582  10.822  1.00  0.480          C  
ATOM    809  CD  GLN A  53       6.234   5.173  10.859  1.00  0.480          C  
ATOM    810  OE1 GLN A  53       7.212   4.499  11.190  1.00  0.480          O  
ATOM    811  NE2 GLN A  53       6.322   6.453  10.536  1.00  0.480          N  
ATOM    812  H   GLN A  53       4.230   0.869  12.442  1.00  0.380          H  
ATOM    813  HA  GLN A  53       2.823   3.360  12.183  1.00  0.380          H  
ATOM    814 1HB  GLN A  53       5.282   3.241  12.424  1.00  0.580          H  
ATOM    815 2HB  GLN A  53       5.403   2.525  10.820  1.00  0.580          H  
ATOM    816 1HG  GLN A  53       4.571   4.510   9.773  1.00  0.580          H  
ATOM    817 2HG  GLN A  53       4.190   5.244  11.358  1.00  0.580          H  
ATOM    818 1HE2 GLN A  53       7.209   6.915  10.552  1.00  0.580          H  
ATOM    819 2HE2 GLN A  53       5.491   6.961  10.297  1.00  0.580          H  
ATOM    820  N   LEU A  54       3.031   1.528   9.449  1.00  0.280          N  
ATOM    821  CA  LEU A  54       2.430   1.356   8.133  1.00  0.250          C  
ATOM    822  C   LEU A  54       0.934   1.174   8.227  1.00  0.240          C  
ATOM    823  O   LEU A  54       0.178   1.776   7.462  1.00  0.230          O  
ATOM    824  CB  LEU A  54       2.976   0.115   7.431  1.00  0.380          C  
ATOM    825  CG  LEU A  54       2.371  -0.212   6.031  1.00  0.380          C  
ATOM    826  CD1 LEU A  54       2.621   0.935   4.996  1.00  0.380          C  
ATOM    827  CD2 LEU A  54       2.968  -1.492   5.577  1.00  0.380          C  
ATOM    828  H   LEU A  54       3.724   0.853   9.781  1.00  0.340          H  
ATOM    829  HA  LEU A  54       2.647   2.246   7.548  1.00  0.300          H  
ATOM    830 1HB  LEU A  54       4.036   0.188   7.348  1.00  0.450          H  
ATOM    831 2HB  LEU A  54       2.766  -0.744   8.075  1.00  0.450          H  
ATOM    832  HG  LEU A  54       1.299  -0.342   6.129  1.00  0.450          H  
ATOM    833 1HD1 LEU A  54       2.180   0.657   4.036  1.00  0.450          H  
ATOM    834 2HD1 LEU A  54       2.160   1.860   5.337  1.00  0.450          H  
ATOM    835 3HD1 LEU A  54       3.689   1.087   4.866  1.00  0.450          H  
ATOM    836 1HD2 LEU A  54       2.536  -1.762   4.640  1.00  0.450          H  
ATOM    837 2HD2 LEU A  54       4.051  -1.379   5.475  1.00  0.450          H  
ATOM    838 3HD2 LEU A  54       2.755  -2.254   6.303  1.00  0.450          H  
ATOM    839  N   ILE A  55       0.511   0.323   9.151  1.00  0.250          N  
ATOM    840  CA  ILE A  55      -0.888   0.010   9.311  1.00  0.240          C  
ATOM    841  C   ILE A  55      -1.646   1.249   9.749  1.00  0.250          C  
ATOM    842  O   ILE A  55      -2.672   1.573   9.160  1.00  0.240          O  
ATOM    843  CB  ILE A  55      -1.046  -1.148  10.304  1.00  0.360          C  
ATOM    844  CG1 ILE A  55      -0.331  -2.430   9.726  1.00  0.360          C  
ATOM    845  CG2 ILE A  55      -2.541  -1.412  10.594  1.00  0.360          C  
ATOM    846  CD1 ILE A  55      -0.896  -3.029   8.479  1.00  0.360          C  
ATOM    847  H   ILE A  55       1.205  -0.133   9.752  1.00  0.300          H  
ATOM    848  HA  ILE A  55      -1.290  -0.285   8.350  1.00  0.290          H  
ATOM    849  HB  ILE A  55      -0.536  -0.892  11.234  1.00  0.430          H  
ATOM    850 1HG1 ILE A  55       0.678  -2.168   9.476  1.00  0.430          H  
ATOM    851 2HG1 ILE A  55      -0.286  -3.169  10.492  1.00  0.430          H  
ATOM    852 1HG2 ILE A  55      -2.643  -2.221  11.303  1.00  0.430          H  
ATOM    853 2HG2 ILE A  55      -3.001  -0.519  11.020  1.00  0.430          H  
ATOM    854 3HG2 ILE A  55      -3.070  -1.665   9.681  1.00  0.430          H  
ATOM    855 1HD1 ILE A  55      -0.281  -3.872   8.218  1.00  0.430          H  
ATOM    856 2HD1 ILE A  55      -1.907  -3.371   8.641  1.00  0.430          H  
ATOM    857 3HD1 ILE A  55      -0.875  -2.316   7.678  1.00  0.430          H  
ATOM    858  N   SER A  56      -1.111   1.998  10.717  1.00  0.260          N  
ATOM    859  CA  SER A  56      -1.765   3.214  11.178  1.00  0.280          C  
ATOM    860  C   SER A  56      -1.970   4.166  10.001  1.00  0.270          C  
ATOM    861  O   SER A  56      -3.043   4.767   9.856  1.00  0.290          O  
ATOM    862  CB  SER A  56      -0.928   3.867  12.260  1.00  0.420          C  
ATOM    863  OG  SER A  56      -1.523   5.044  12.735  1.00  0.420          O  
ATOM    864  H   SER A  56      -0.250   1.709  11.187  1.00  0.310          H  
ATOM    865  HA  SER A  56      -2.740   2.952  11.591  1.00  0.340          H  
ATOM    866 1HB  SER A  56      -0.792   3.166  13.082  1.00  0.500          H  
ATOM    867 2HB  SER A  56       0.064   4.090  11.861  1.00  0.500          H  
ATOM    868  HG  SER A  56      -0.940   5.368  13.424  1.00  0.500          H  
ATOM    869  N   PHE A  57      -0.940   4.321   9.158  1.00  0.250          N  
ATOM    870  CA  PHE A  57      -1.068   5.129   7.958  1.00  0.240          C  
ATOM    871  C   PHE A  57      -2.169   4.594   7.039  1.00  0.230          C  
ATOM    872  O   PHE A  57      -3.066   5.321   6.619  1.00  0.250          O  
ATOM    873  CB  PHE A  57       0.247   5.162   7.185  1.00  0.360          C  
ATOM    874  CG  PHE A  57       0.143   5.837   5.868  1.00  0.360          C  
ATOM    875  CD1 PHE A  57       0.198   7.220   5.759  1.00  0.360          C  
ATOM    876  CD2 PHE A  57      -0.015   5.075   4.713  1.00  0.360          C  
ATOM    877  CE1 PHE A  57       0.098   7.812   4.533  1.00  0.360          C  
ATOM    878  CE2 PHE A  57      -0.119   5.671   3.504  1.00  0.360          C  
ATOM    879  CZ  PHE A  57      -0.062   7.040   3.413  1.00  0.360          C  
ATOM    880  H   PHE A  57      -0.042   3.865   9.358  1.00  0.300          H  
ATOM    881  HA  PHE A  57      -1.330   6.143   8.255  1.00  0.290          H  
ATOM    882 1HB  PHE A  57       1.004   5.670   7.778  1.00  0.430          H  
ATOM    883 2HB  PHE A  57       0.599   4.152   7.020  1.00  0.430          H  
ATOM    884  HD1 PHE A  57       0.323   7.831   6.654  1.00  0.430          H  
ATOM    885  HD2 PHE A  57      -0.059   3.988   4.788  1.00  0.430          H  
ATOM    886  HE1 PHE A  57       0.147   8.901   4.441  1.00  0.430          H  
ATOM    887  HE2 PHE A  57      -0.247   5.072   2.616  1.00  0.430          H  
ATOM    888  HZ  PHE A  57      -0.147   7.510   2.453  1.00  0.430          H  
ATOM    889  N   LEU A  58      -2.132   3.306   6.716  1.00  0.210          N  
ATOM    890  CA  LEU A  58      -3.108   2.768   5.775  1.00  0.200          C  
ATOM    891  C   LEU A  58      -4.555   2.879   6.289  1.00  0.210          C  
ATOM    892  O   LEU A  58      -5.474   3.218   5.526  1.00  0.220          O  
ATOM    893  CB  LEU A  58      -2.751   1.310   5.439  1.00  0.300          C  
ATOM    894  CG  LEU A  58      -1.442   1.076   4.580  1.00  0.300          C  
ATOM    895  CD1 LEU A  58      -1.129  -0.417   4.512  1.00  0.300          C  
ATOM    896  CD2 LEU A  58      -1.629   1.620   3.177  1.00  0.300          C  
ATOM    897  H   LEU A  58      -1.394   2.707   7.096  1.00  0.250          H  
ATOM    898  HA  LEU A  58      -3.041   3.360   4.875  1.00  0.240          H  
ATOM    899 1HB  LEU A  58      -2.611   0.794   6.384  1.00  0.360          H  
ATOM    900 2HB  LEU A  58      -3.591   0.856   4.915  1.00  0.360          H  
ATOM    901  HG  LEU A  58      -0.601   1.575   5.055  1.00  0.360          H  
ATOM    902 1HD1 LEU A  58      -0.221  -0.576   3.930  1.00  0.360          H  
ATOM    903 2HD1 LEU A  58      -0.982  -0.800   5.518  1.00  0.360          H  
ATOM    904 3HD1 LEU A  58      -1.953  -0.942   4.040  1.00  0.360          H  
ATOM    905 1HD2 LEU A  58      -0.724   1.431   2.616  1.00  0.360          H  
ATOM    906 2HD2 LEU A  58      -2.465   1.115   2.695  1.00  0.360          H  
ATOM    907 3HD2 LEU A  58      -1.819   2.686   3.190  1.00  0.360          H  
ATOM    908  N   GLU A  59      -4.755   2.715   7.597  1.00  0.240          N  
ATOM    909  CA  GLU A  59      -6.081   2.785   8.209  1.00  0.250          C  
ATOM    910  C   GLU A  59      -6.595   4.218   8.332  1.00  0.290          C  
ATOM    911  O   GLU A  59      -7.745   4.430   8.729  1.00  0.480          O  
ATOM    912  CB  GLU A  59      -6.087   2.175   9.625  1.00  0.380          C  
ATOM    913  CG  GLU A  59      -5.883   0.668   9.733  1.00  0.380          C  
ATOM    914  CD  GLU A  59      -5.893   0.185  11.177  1.00  0.380          C  
ATOM    915  OE1 GLU A  59      -6.069   1.001  12.051  1.00  0.380          O  
ATOM    916  OE2 GLU A  59      -5.725  -0.994  11.404  1.00  0.380          O  
ATOM    917  H   GLU A  59      -3.961   2.445   8.187  1.00  0.290          H  
ATOM    918  HA  GLU A  59      -6.774   2.224   7.584  1.00  0.300          H  
ATOM    919 1HB  GLU A  59      -5.287   2.646  10.207  1.00  0.450          H  
ATOM    920 2HB  GLU A  59      -7.027   2.415  10.116  1.00  0.450          H  
ATOM    921 1HG  GLU A  59      -6.680   0.170   9.186  1.00  0.450          H  
ATOM    922 2HG  GLU A  59      -4.938   0.403   9.266  1.00  0.450          H  
ATOM    923  N   SER A  60      -5.755   5.208   8.013  1.00  0.270          N  
ATOM    924  CA  SER A  60      -6.122   6.607   8.141  1.00  0.290          C  
ATOM    925  C   SER A  60      -6.885   7.107   6.921  1.00  0.430          C  
ATOM    926  O   SER A  60      -7.373   8.234   6.903  1.00  1.030          O  
ATOM    927  CB  SER A  60      -4.886   7.463   8.370  1.00  0.430          C  
ATOM    928  OG  SER A  60      -4.279   7.166   9.610  1.00  0.430          O  
ATOM    929  H   SER A  60      -4.825   5.000   7.643  1.00  0.320          H  
ATOM    930  HA  SER A  60      -6.768   6.710   9.012  1.00  0.350          H  
ATOM    931 1HB  SER A  60      -4.176   7.309   7.565  1.00  0.520          H  
ATOM    932 2HB  SER A  60      -5.173   8.511   8.349  1.00  0.520          H  
ATOM    933  HG  SER A  60      -3.850   6.274   9.527  1.00  0.520          H  
ATOM    934  N   HIS A  61      -6.979   6.291   5.877  1.00  0.330          N  
ATOM    935  CA  HIS A  61      -7.702   6.698   4.680  1.00  0.260          C  
ATOM    936  C   HIS A  61      -9.224   6.827   4.976  1.00  0.250          C  
ATOM    937  O   HIS A  61      -9.786   5.946   5.635  1.00  0.270          O  
ATOM    938  CB  HIS A  61      -7.470   5.677   3.564  1.00  0.390          C  
ATOM    939  CG  HIS A  61      -7.977   6.104   2.236  1.00  0.390          C  
ATOM    940  ND1 HIS A  61      -9.327   6.062   1.894  1.00  0.390          N  
ATOM    941  CD2 HIS A  61      -7.329   6.611   1.161  1.00  0.390          C  
ATOM    942  CE1 HIS A  61      -9.468   6.520   0.656  1.00  0.390          C  
ATOM    943  NE2 HIS A  61      -8.273   6.856   0.198  1.00  0.390          N  
ATOM    944  H   HIS A  61      -6.528   5.369   5.906  1.00  0.400          H  
ATOM    945  HA  HIS A  61      -7.288   7.638   4.341  1.00  0.310          H  
ATOM    946 1HB  HIS A  61      -6.412   5.503   3.478  1.00  0.470          H  
ATOM    947 2HB  HIS A  61      -7.932   4.727   3.829  1.00  0.470          H  
ATOM    948  HD2 HIS A  61      -6.264   6.795   1.072  1.00  0.470          H  
ATOM    949  HE1 HIS A  61     -10.409   6.608   0.109  1.00  0.470          H  
ATOM    950  HE2 HIS A  61      -8.082   7.236  -0.720  1.00  0.470          H  
ATOM    951  N   PRO A  62      -9.938   7.858   4.455  1.00  0.260          N  
ATOM    952  CA  PRO A  62     -11.375   8.085   4.594  1.00  0.300          C  
ATOM    953  C   PRO A  62     -12.273   6.881   4.312  1.00  0.330          C  
ATOM    954  O   PRO A  62     -13.337   6.783   4.926  1.00  0.390          O  
ATOM    955  CB  PRO A  62     -11.622   9.208   3.587  1.00  0.450          C  
ATOM    956  CG  PRO A  62     -10.343   9.983   3.590  1.00  0.450          C  
ATOM    957  CD  PRO A  62      -9.257   8.948   3.744  1.00  0.450          C  
ATOM    958  HA  PRO A  62     -11.563   8.451   5.612  1.00  0.360          H  
ATOM    959 1HB  PRO A  62     -11.857   8.778   2.602  1.00  0.540          H  
ATOM    960 2HB  PRO A  62     -12.492   9.804   3.896  1.00  0.540          H  
ATOM    961 1HG  PRO A  62     -10.253  10.561   2.657  1.00  0.540          H  
ATOM    962 2HG  PRO A  62     -10.339  10.715   4.411  1.00  0.540          H  
ATOM    963 1HD  PRO A  62      -8.910   8.629   2.777  1.00  0.540          H  
ATOM    964 2HD  PRO A  62      -8.471   9.390   4.359  1.00  0.540          H  
ATOM    965  N   LYS A  63     -11.885   5.958   3.416  1.00  0.300          N  
ATOM    966  CA  LYS A  63     -12.777   4.826   3.201  1.00  0.360          C  
ATOM    967  C   LYS A  63     -12.013   3.533   3.445  1.00  0.310          C  
ATOM    968  O   LYS A  63     -12.324   2.484   2.878  1.00  0.340          O  
ATOM    969  CB  LYS A  63     -13.281   4.828   1.751  1.00  0.540          C  
ATOM    970  CG  LYS A  63     -14.034   6.093   1.278  1.00  0.540          C  
ATOM    971  CD  LYS A  63     -15.373   6.303   1.978  1.00  0.540          C  
ATOM    972  CE  LYS A  63     -16.110   7.511   1.400  1.00  0.540          C  
ATOM    973  NZ  LYS A  63     -17.422   7.749   2.075  1.00  0.540          N  
ATOM    974  H   LYS A  63     -11.015   6.015   2.878  1.00  0.360          H  
ATOM    975  HA  LYS A  63     -13.609   4.863   3.902  1.00  0.430          H  
ATOM    976 1HB  LYS A  63     -12.425   4.696   1.083  1.00  0.650          H  
ATOM    977 2HB  LYS A  63     -13.940   3.974   1.598  1.00  0.650          H  
ATOM    978 1HG  LYS A  63     -13.405   6.965   1.453  1.00  0.650          H  
ATOM    979 2HG  LYS A  63     -14.209   6.013   0.203  1.00  0.650          H  
ATOM    980 1HD  LYS A  63     -15.991   5.412   1.862  1.00  0.650          H  
ATOM    981 2HD  LYS A  63     -15.208   6.475   3.041  1.00  0.650          H  
ATOM    982 1HE  LYS A  63     -15.486   8.395   1.520  1.00  0.650          H  
ATOM    983 2HE  LYS A  63     -16.287   7.346   0.334  1.00  0.650          H  
ATOM    984 1HZ  LYS A  63     -17.870   8.556   1.660  1.00  0.650          H  
ATOM    985 2HZ  LYS A  63     -18.016   6.940   1.959  1.00  0.650          H  
ATOM    986 3HZ  LYS A  63     -17.271   7.917   3.061  1.00  0.650          H  
ATOM    987  N   LYS A  64     -11.069   3.603   4.380  1.00  0.290          N  
ATOM    988  CA  LYS A  64     -10.246   2.496   4.849  1.00  0.300          C  
ATOM    989  C   LYS A  64      -9.615   1.641   3.747  1.00  0.270          C  
ATOM    990  O   LYS A  64      -9.465   0.432   3.938  1.00  0.300          O  
ATOM    991  CB  LYS A  64     -11.063   1.585   5.773  1.00  0.450          C  
ATOM    992  CG  LYS A  64     -11.775   2.297   6.939  1.00  0.450          C  
ATOM    993  CD  LYS A  64     -10.776   2.980   7.901  1.00  0.450          C  
ATOM    994  CE  LYS A  64     -11.480   3.578   9.114  1.00  0.450          C  
ATOM    995  NZ  LYS A  64     -10.545   4.380   9.966  1.00  0.450          N  
ATOM    996  H   LYS A  64     -10.878   4.518   4.800  1.00  0.350          H  
ATOM    997  HA  LYS A  64      -9.420   2.922   5.421  1.00  0.360          H  
ATOM    998 1HB  LYS A  64     -11.821   1.065   5.185  1.00  0.540          H  
ATOM    999 2HB  LYS A  64     -10.409   0.828   6.202  1.00  0.540          H  
ATOM   1000 1HG  LYS A  64     -12.452   3.053   6.538  1.00  0.540          H  
ATOM   1001 2HG  LYS A  64     -12.363   1.570   7.494  1.00  0.540          H  
ATOM   1002 1HD  LYS A  64     -10.024   2.263   8.236  1.00  0.540          H  
ATOM   1003 2HD  LYS A  64     -10.263   3.798   7.388  1.00  0.540          H  
ATOM   1004 1HE  LYS A  64     -12.293   4.220   8.779  1.00  0.540          H  
ATOM   1005 2HE  LYS A  64     -11.891   2.768   9.713  1.00  0.540          H  
ATOM   1006 1HZ  LYS A  64     -11.046   4.748  10.759  1.00  0.540          H  
ATOM   1007 2HZ  LYS A  64      -9.783   3.789  10.293  1.00  0.540          H  
ATOM   1008 3HZ  LYS A  64     -10.167   5.155   9.423  1.00  0.540          H  
ATOM   1009  N   ARG A  65      -9.222   2.234   2.616  1.00  0.260          N  
ATOM   1010  CA  ARG A  65      -8.596   1.453   1.560  1.00  0.230          C  
ATOM   1011  C   ARG A  65      -8.001   2.363   0.500  1.00  0.200          C  
ATOM   1012  O   ARG A  65      -8.536   3.431   0.210  1.00  0.220          O  
ATOM   1013  CB  ARG A  65      -9.597   0.527   0.896  1.00  0.350          C  
ATOM   1014  CG  ARG A  65     -10.657   1.204   0.050  1.00  0.350          C  
ATOM   1015  CD  ARG A  65     -11.644   0.230  -0.416  1.00  0.350          C  
ATOM   1016  NE  ARG A  65     -12.546   0.797  -1.370  1.00  0.350          N  
ATOM   1017  CZ  ARG A  65     -13.476   0.106  -2.057  1.00  0.350          C  
ATOM   1018  NH1 ARG A  65     -13.627  -1.195  -1.868  1.00  0.350          N  
ATOM   1019  NH2 ARG A  65     -14.233   0.735  -2.924  1.00  0.350          N  
ATOM   1020  H   ARG A  65      -9.327   3.233   2.486  1.00  0.310          H  
ATOM   1021  HA  ARG A  65      -7.797   0.858   1.997  1.00  0.280          H  
ATOM   1022 1HB  ARG A  65      -9.055  -0.155   0.269  1.00  0.410          H  
ATOM   1023 2HB  ARG A  65     -10.115  -0.070   1.637  1.00  0.410          H  
ATOM   1024 1HG  ARG A  65     -11.165   1.970   0.634  1.00  0.410          H  
ATOM   1025 2HG  ARG A  65     -10.201   1.658  -0.826  1.00  0.410          H  
ATOM   1026 1HD  ARG A  65     -11.155  -0.593  -0.862  1.00  0.410          H  
ATOM   1027 2HD  ARG A  65     -12.224  -0.111   0.442  1.00  0.410          H  
ATOM   1028  HE  ARG A  65     -12.469   1.803  -1.532  1.00  0.410          H  
ATOM   1029 1HH1 ARG A  65     -13.048  -1.685  -1.203  1.00  0.410          H  
ATOM   1030 2HH1 ARG A  65     -14.328  -1.703  -2.390  1.00  0.410          H  
ATOM   1031 1HH2 ARG A  65     -14.099   1.745  -3.088  1.00  0.410          H  
ATOM   1032 2HH2 ARG A  65     -14.930   0.238  -3.450  1.00  0.410          H  
ATOM   1033  N   TRP A  66      -6.965   1.908  -0.174  1.00  0.180          N  
ATOM   1034  CA  TRP A  66      -6.387   2.728  -1.226  1.00  0.180          C  
ATOM   1035  C   TRP A  66      -6.595   2.068  -2.574  1.00  0.190          C  
ATOM   1036  O   TRP A  66      -6.325   0.883  -2.735  1.00  0.280          O  
ATOM   1037  CB  TRP A  66      -4.881   2.872  -0.947  1.00  0.270          C  
ATOM   1038  CG  TRP A  66      -4.577   3.595   0.348  1.00  0.270          C  
ATOM   1039  CD1 TRP A  66      -4.772   3.091   1.599  1.00  0.270          C  
ATOM   1040  CD2 TRP A  66      -4.007   4.911   0.547  1.00  0.270          C  
ATOM   1041  NE1 TRP A  66      -4.416   4.006   2.532  1.00  0.270          N  
ATOM   1042  CE2 TRP A  66      -3.927   5.111   1.917  1.00  0.270          C  
ATOM   1043  CE3 TRP A  66      -3.574   5.917  -0.304  1.00  0.270          C  
ATOM   1044  CZ2 TRP A  66      -3.433   6.277   2.449  1.00  0.270          C  
ATOM   1045  CZ3 TRP A  66      -3.083   7.072   0.224  1.00  0.270          C  
ATOM   1046  CH2 TRP A  66      -3.013   7.247   1.551  1.00  0.270          C  
ATOM   1047  H   TRP A  66      -6.562   1.005   0.085  1.00  0.220          H  
ATOM   1048  HA  TRP A  66      -6.860   3.710  -1.226  1.00  0.220          H  
ATOM   1049 1HB  TRP A  66      -4.432   1.921  -0.918  1.00  0.320          H  
ATOM   1050 2HB  TRP A  66      -4.417   3.412  -1.756  1.00  0.320          H  
ATOM   1051  HD1 TRP A  66      -5.191   2.109   1.825  1.00  0.320          H  
ATOM   1052  HE1 TRP A  66      -4.530   3.890   3.543  1.00  0.320          H  
ATOM   1053  HE3 TRP A  66      -3.623   5.802  -1.345  1.00  0.320          H  
ATOM   1054  HZ2 TRP A  66      -3.365   6.444   3.530  1.00  0.320          H  
ATOM   1055  HZ3 TRP A  66      -2.755   7.846  -0.460  1.00  0.320          H  
ATOM   1056  HH2 TRP A  66      -2.620   8.154   1.909  1.00  0.320          H  
ATOM   1057  N   LEU A  67      -6.998   2.843  -3.571  1.00  0.160          N  
ATOM   1058  CA  LEU A  67      -7.149   2.300  -4.926  1.00  0.160          C  
ATOM   1059  C   LEU A  67      -5.926   2.679  -5.735  1.00  0.170          C  
ATOM   1060  O   LEU A  67      -5.681   3.860  -5.972  1.00  0.210          O  
ATOM   1061  CB  LEU A  67      -8.435   2.810  -5.606  1.00  0.240          C  
ATOM   1062  CG  LEU A  67      -9.773   2.051  -5.328  1.00  0.240          C  
ATOM   1063  CD1 LEU A  67     -10.117   2.046  -3.834  1.00  0.240          C  
ATOM   1064  CD2 LEU A  67     -10.897   2.724  -6.137  1.00  0.240          C  
ATOM   1065  H   LEU A  67      -7.226   3.809  -3.379  1.00  0.190          H  
ATOM   1066  HA  LEU A  67      -7.194   1.209  -4.878  1.00  0.190          H  
ATOM   1067 1HB  LEU A  67      -8.578   3.859  -5.354  1.00  0.290          H  
ATOM   1068 2HB  LEU A  67      -8.276   2.735  -6.657  1.00  0.290          H  
ATOM   1069  HG  LEU A  67      -9.675   1.025  -5.656  1.00  0.290          H  
ATOM   1070 1HD1 LEU A  67     -11.051   1.511  -3.694  1.00  0.290          H  
ATOM   1071 2HD1 LEU A  67      -9.341   1.546  -3.269  1.00  0.290          H  
ATOM   1072 3HD1 LEU A  67     -10.232   3.069  -3.473  1.00  0.290          H  
ATOM   1073 1HD2 LEU A  67     -11.837   2.192  -5.968  1.00  0.290          H  
ATOM   1074 2HD2 LEU A  67     -11.015   3.762  -5.818  1.00  0.290          H  
ATOM   1075 3HD2 LEU A  67     -10.658   2.702  -7.200  1.00  0.290          H  
ATOM   1076  N   VAL A  68      -5.157   1.674  -6.126  1.00  0.190          N  
ATOM   1077  CA  VAL A  68      -3.879   1.844  -6.800  1.00  0.220          C  
ATOM   1078  C   VAL A  68      -3.843   1.414  -8.248  1.00  0.210          C  
ATOM   1079  O   VAL A  68      -4.143   0.266  -8.584  1.00  0.230          O  
ATOM   1080  CB  VAL A  68      -2.818   0.989  -6.090  1.00  0.330          C  
ATOM   1081  CG1 VAL A  68      -1.469   1.101  -6.823  1.00  0.330          C  
ATOM   1082  CG2 VAL A  68      -2.695   1.428  -4.640  1.00  0.330          C  
ATOM   1083  H   VAL A  68      -5.457   0.725  -5.902  1.00  0.230          H  
ATOM   1084  HA  VAL A  68      -3.601   2.899  -6.747  1.00  0.260          H  
ATOM   1085  HB  VAL A  68      -3.129  -0.055  -6.121  1.00  0.400          H  
ATOM   1086 1HG1 VAL A  68      -0.758   0.482  -6.340  1.00  0.400          H  
ATOM   1087 2HG1 VAL A  68      -1.541   0.765  -7.853  1.00  0.400          H  
ATOM   1088 3HG1 VAL A  68      -1.142   2.125  -6.805  1.00  0.400          H  
ATOM   1089 1HG2 VAL A  68      -1.969   0.803  -4.145  1.00  0.400          H  
ATOM   1090 2HG2 VAL A  68      -2.375   2.459  -4.603  1.00  0.400          H  
ATOM   1091 3HG2 VAL A  68      -3.660   1.326  -4.138  1.00  0.400          H  
ATOM   1092  N   ASN A  69      -3.431   2.326  -9.111  1.00  0.260          N  
ATOM   1093  CA  ASN A  69      -3.264   2.001 -10.520  1.00  0.270          C  
ATOM   1094  C   ASN A  69      -1.851   1.467 -10.783  1.00  0.270          C  
ATOM   1095  O   ASN A  69      -0.874   2.119 -10.408  1.00  0.350          O  
ATOM   1096  CB  ASN A  69      -3.548   3.184 -11.418  1.00  0.410          C  
ATOM   1097  CG  ASN A  69      -3.506   2.757 -12.849  1.00  0.410          C  
ATOM   1098  OD1 ASN A  69      -2.418   2.580 -13.397  1.00  0.410          O  
ATOM   1099  ND2 ASN A  69      -4.648   2.570 -13.455  1.00  0.410          N  
ATOM   1100  H   ASN A  69      -3.222   3.261  -8.769  1.00  0.310          H  
ATOM   1101  HA  ASN A  69      -3.960   1.201 -10.782  1.00  0.320          H  
ATOM   1102 1HB  ASN A  69      -4.509   3.625 -11.193  1.00  0.490          H  
ATOM   1103 2HB  ASN A  69      -2.793   3.953 -11.262  1.00  0.490          H  
ATOM   1104 1HD2 ASN A  69      -4.675   2.286 -14.412  1.00  0.490          H  
ATOM   1105 2HD2 ASN A  69      -5.508   2.729 -12.972  1.00  0.490          H  
ATOM   1106  N   PHE A  70      -1.761   0.305 -11.424  1.00  0.220          N  
ATOM   1107  CA  PHE A  70      -0.496  -0.308 -11.792  1.00  0.210          C  
ATOM   1108  C   PHE A  70      -0.460  -0.377 -13.339  1.00  0.220          C  
ATOM   1109  O   PHE A  70      -1.513  -0.462 -13.976  1.00  0.240          O  
ATOM   1110  CB  PHE A  70      -0.386  -1.745 -11.237  1.00  0.320          C  
ATOM   1111  CG  PHE A  70      -0.419  -1.886  -9.748  1.00  0.320          C  
ATOM   1112  CD1 PHE A  70      -1.603  -2.233  -9.118  1.00  0.320          C  
ATOM   1113  CD2 PHE A  70       0.725  -1.696  -8.974  1.00  0.320          C  
ATOM   1114  CE1 PHE A  70      -1.649  -2.404  -7.756  1.00  0.320          C  
ATOM   1115  CE2 PHE A  70       0.679  -1.864  -7.598  1.00  0.320          C  
ATOM   1116  CZ  PHE A  70      -0.518  -2.229  -6.995  1.00  0.320          C  
ATOM   1117  H   PHE A  70      -2.612  -0.195 -11.692  1.00  0.260          H  
ATOM   1118  HA  PHE A  70       0.313   0.301 -11.400  1.00  0.250          H  
ATOM   1119 1HB  PHE A  70      -1.208  -2.335 -11.642  1.00  0.380          H  
ATOM   1120 2HB  PHE A  70       0.533  -2.214 -11.582  1.00  0.380          H  
ATOM   1121  HD1 PHE A  70      -2.503  -2.375  -9.720  1.00  0.380          H  
ATOM   1122  HD2 PHE A  70       1.665  -1.426  -9.468  1.00  0.380          H  
ATOM   1123  HE1 PHE A  70      -2.580  -2.678  -7.281  1.00  0.380          H  
ATOM   1124  HE2 PHE A  70       1.582  -1.720  -7.002  1.00  0.380          H  
ATOM   1125  HZ  PHE A  70      -0.576  -2.374  -5.926  1.00  0.380          H  
ATOM   1126  N   PRO A  71       0.718  -0.398 -13.987  1.00  0.240          N  
ATOM   1127  CA  PRO A  71       0.897  -0.542 -15.424  1.00  0.260          C  
ATOM   1128  C   PRO A  71       0.046  -1.652 -16.036  1.00  0.260          C  
ATOM   1129  O   PRO A  71      -0.453  -1.487 -17.149  1.00  0.280          O  
ATOM   1130  CB  PRO A  71       2.394  -0.850 -15.495  1.00  0.390          C  
ATOM   1131  CG  PRO A  71       2.966  -0.097 -14.333  1.00  0.390          C  
ATOM   1132  CD  PRO A  71       1.952  -0.191 -13.257  1.00  0.390          C  
ATOM   1133  HA  PRO A  71       0.684   0.409 -15.922  1.00  0.310          H  
ATOM   1134 1HB  PRO A  71       2.567  -1.936 -15.448  1.00  0.470          H  
ATOM   1135 2HB  PRO A  71       2.821  -0.498 -16.423  1.00  0.470          H  
ATOM   1136 1HG  PRO A  71       3.929  -0.527 -14.025  1.00  0.470          H  
ATOM   1137 2HG  PRO A  71       3.176   0.948 -14.624  1.00  0.470          H  
ATOM   1138 1HD  PRO A  71       2.187  -1.003 -12.552  1.00  0.470          H  
ATOM   1139 2HD  PRO A  71       1.918   0.794 -12.786  1.00  0.470          H  
ATOM   1140  N   LEU A  72      -0.186  -2.747 -15.311  1.00  0.270          N  
ATOM   1141  CA  LEU A  72      -0.988  -3.804 -15.880  1.00  0.300          C  
ATOM   1142  C   LEU A  72      -2.177  -4.195 -15.006  1.00  0.300          C  
ATOM   1143  O   LEU A  72      -2.511  -5.372 -14.908  1.00  0.320          O  
ATOM   1144  CB  LEU A  72      -0.086  -5.032 -16.030  1.00  0.450          C  
ATOM   1145  CG  LEU A  72       1.128  -4.933 -16.973  1.00  0.450          C  
ATOM   1146  CD1 LEU A  72       2.049  -6.140 -16.739  1.00  0.450          C  
ATOM   1147  CD2 LEU A  72       0.653  -4.917 -18.410  1.00  0.450          C  
ATOM   1148  H   LEU A  72       0.215  -2.894 -14.395  1.00  0.320          H  
ATOM   1149  HA  LEU A  72      -1.372  -3.481 -16.843  1.00  0.360          H  
ATOM   1150 1HB  LEU A  72       0.328  -5.204 -15.055  1.00  0.540          H  
ATOM   1151 2HB  LEU A  72      -0.686  -5.894 -16.319  1.00  0.540          H  
ATOM   1152  HG  LEU A  72       1.690  -4.034 -16.753  1.00  0.540          H  
ATOM   1153 1HD1 LEU A  72       2.914  -6.072 -17.398  1.00  0.540          H  
ATOM   1154 2HD1 LEU A  72       2.389  -6.146 -15.701  1.00  0.540          H  
ATOM   1155 3HD1 LEU A  72       1.510  -7.051 -16.950  1.00  0.540          H  
ATOM   1156 1HD2 LEU A  72       1.503  -4.870 -19.072  1.00  0.540          H  
ATOM   1157 2HD2 LEU A  72       0.093  -5.829 -18.618  1.00  0.540          H  
ATOM   1158 3HD2 LEU A  72       0.015  -4.052 -18.583  1.00  0.540          H  
ATOM   1159  N   GLY A  73      -2.910  -3.219 -14.474  1.00  0.280          N  
ATOM   1160  CA  GLY A  73      -4.113  -3.557 -13.700  1.00  0.280          C  
ATOM   1161  C   GLY A  73      -4.348  -2.623 -12.521  1.00  0.270          C  
ATOM   1162  O   GLY A  73      -3.704  -1.582 -12.398  1.00  0.270          O  
ATOM   1163  H   GLY A  73      -2.599  -2.242 -14.552  1.00  0.340          H  
ATOM   1164 1HA  GLY A  73      -4.979  -3.521 -14.359  1.00  0.340          H  
ATOM   1165 2HA  GLY A  73      -4.042  -4.582 -13.341  1.00  0.340          H  
ATOM   1166  N   MET A  74      -5.318  -2.959 -11.673  1.00  0.270          N  
ATOM   1167  CA  MET A  74      -5.609  -2.091 -10.534  1.00  0.300          C  
ATOM   1168  C   MET A  74      -5.693  -2.933  -9.278  1.00  0.250          C  
ATOM   1169  O   MET A  74      -6.154  -4.077  -9.326  1.00  0.280          O  
ATOM   1170  CB  MET A  74      -6.941  -1.353 -10.744  1.00  0.450          C  
ATOM   1171  CG  MET A  74      -7.273  -0.256  -9.691  1.00  0.450          C  
ATOM   1172  SD  MET A  74      -8.021  -0.728  -8.105  1.00  0.450          S  
ATOM   1173  CE  MET A  74      -9.727  -0.592  -8.404  1.00  0.450          C  
ATOM   1174  H   MET A  74      -5.862  -3.809 -11.827  1.00  0.320          H  
ATOM   1175  HA  MET A  74      -4.804  -1.370 -10.406  1.00  0.360          H  
ATOM   1176 1HB  MET A  74      -6.939  -0.866 -11.720  1.00  0.540          H  
ATOM   1177 2HB  MET A  74      -7.756  -2.074 -10.742  1.00  0.540          H  
ATOM   1178 1HG  MET A  74      -6.388   0.324  -9.496  1.00  0.540          H  
ATOM   1179 2HG  MET A  74      -7.975   0.385 -10.167  1.00  0.540          H  
ATOM   1180 1HE  MET A  74     -10.274  -0.856  -7.507  1.00  0.540          H  
ATOM   1181 2HE  MET A  74      -9.960   0.429  -8.680  1.00  0.540          H  
ATOM   1182 3HE  MET A  74     -10.002  -1.269  -9.209  1.00  0.540          H  
ATOM   1183  N   GLY A  75      -5.284  -2.373  -8.149  1.00  0.220          N  
ATOM   1184  CA  GLY A  75      -5.453  -3.108  -6.913  1.00  0.250          C  
ATOM   1185  C   GLY A  75      -5.873  -2.257  -5.728  1.00  0.220          C  
ATOM   1186  O   GLY A  75      -5.763  -1.032  -5.730  1.00  0.260          O  
ATOM   1187  H   GLY A  75      -4.887  -1.430  -8.167  1.00  0.260          H  
ATOM   1188 1HA  GLY A  75      -6.231  -3.846  -7.079  1.00  0.300          H  
ATOM   1189 2HA  GLY A  75      -4.545  -3.655  -6.673  1.00  0.300          H  
ATOM   1190  N   ILE A  76      -6.385  -2.919  -4.708  1.00  0.210          N  
ATOM   1191  CA  ILE A  76      -6.836  -2.228  -3.517  1.00  0.220          C  
ATOM   1192  C   ILE A  76      -6.059  -2.624  -2.292  1.00  0.180          C  
ATOM   1193  O   ILE A  76      -5.998  -3.801  -1.937  1.00  0.190          O  
ATOM   1194  CB  ILE A  76      -8.342  -2.409  -3.280  1.00  0.330          C  
ATOM   1195  CG1 ILE A  76      -9.108  -1.796  -4.479  1.00  0.330          C  
ATOM   1196  CG2 ILE A  76      -8.741  -1.777  -1.964  1.00  0.330          C  
ATOM   1197  CD1 ILE A  76     -10.607  -2.007  -4.486  1.00  0.330          C  
ATOM   1198  H   ILE A  76      -6.415  -3.936  -4.780  1.00  0.250          H  
ATOM   1199  HA  ILE A  76      -6.677  -1.174  -3.677  1.00  0.260          H  
ATOM   1200  HB  ILE A  76      -8.577  -3.473  -3.249  1.00  0.400          H  
ATOM   1201 1HG1 ILE A  76      -8.897  -0.742  -4.495  1.00  0.400          H  
ATOM   1202 2HG1 ILE A  76      -8.719  -2.234  -5.391  1.00  0.400          H  
ATOM   1203 1HG2 ILE A  76      -9.782  -1.936  -1.816  1.00  0.400          H  
ATOM   1204 2HG2 ILE A  76      -8.204  -2.237  -1.134  1.00  0.400          H  
ATOM   1205 3HG2 ILE A  76      -8.518  -0.706  -1.994  1.00  0.400          H  
ATOM   1206 1HD1 ILE A  76     -11.028  -1.543  -5.372  1.00  0.400          H  
ATOM   1207 2HD1 ILE A  76     -10.825  -3.077  -4.499  1.00  0.400          H  
ATOM   1208 3HD1 ILE A  76     -11.057  -1.557  -3.613  1.00  0.400          H  
ATOM   1209  N   VAL A  77      -5.482  -1.624  -1.642  1.00  0.190          N  
ATOM   1210  CA  VAL A  77      -4.660  -1.871  -0.474  1.00  0.180          C  
ATOM   1211  C   VAL A  77      -5.500  -1.618   0.765  1.00  0.180          C  
ATOM   1212  O   VAL A  77      -6.098  -0.550   0.916  1.00  0.190          O  
ATOM   1213  CB  VAL A  77      -3.430  -0.945  -0.445  1.00  0.270          C  
ATOM   1214  CG1 VAL A  77      -2.537  -1.286   0.783  1.00  0.270          C  
ATOM   1215  CG2 VAL A  77      -2.707  -1.007  -1.785  1.00  0.270          C  
ATOM   1216  H   VAL A  77      -5.631  -0.682  -2.014  1.00  0.230          H  
ATOM   1217  HA  VAL A  77      -4.329  -2.906  -0.481  1.00  0.220          H  
ATOM   1218  HB  VAL A  77      -3.758   0.045  -0.281  1.00  0.320          H  
ATOM   1219 1HG1 VAL A  77      -1.691  -0.611   0.824  1.00  0.320          H  
ATOM   1220 2HG1 VAL A  77      -3.109  -1.189   1.705  1.00  0.320          H  
ATOM   1221 3HG1 VAL A  77      -2.174  -2.310   0.694  1.00  0.320          H  
ATOM   1222 1HG2 VAL A  77      -1.874  -0.328  -1.767  1.00  0.320          H  
ATOM   1223 2HG2 VAL A  77      -2.356  -1.994  -1.979  1.00  0.320          H  
ATOM   1224 3HG2 VAL A  77      -3.388  -0.713  -2.580  1.00  0.320          H  
ATOM   1225  N   SER A  78      -5.546  -2.586   1.655  1.00  0.180          N  
ATOM   1226  CA  SER A  78      -6.342  -2.479   2.870  1.00  0.190          C  
ATOM   1227  C   SER A  78      -5.650  -3.212   3.996  1.00  0.190          C  
ATOM   1228  O   SER A  78      -4.697  -3.960   3.763  1.00  0.190          O  
ATOM   1229  CB  SER A  78      -7.728  -3.046   2.635  1.00  0.290          C  
ATOM   1230  OG  SER A  78      -7.670  -4.427   2.401  1.00  0.290          O  
ATOM   1231  H   SER A  78      -5.039  -3.454   1.451  1.00  0.220          H  
ATOM   1232  HA  SER A  78      -6.431  -1.428   3.148  1.00  0.230          H  
ATOM   1233 1HB  SER A  78      -8.359  -2.842   3.500  1.00  0.340          H  
ATOM   1234 2HB  SER A  78      -8.177  -2.545   1.776  1.00  0.340          H  
ATOM   1235  HG  SER A  78      -8.556  -4.690   2.144  1.00  0.340          H  
ATOM   1236  N   THR A  79      -6.085  -2.973   5.227  1.00  0.210          N  
ATOM   1237  CA  THR A  79      -5.483  -3.657   6.353  1.00  0.220          C  
ATOM   1238  C   THR A  79      -6.484  -4.278   7.308  1.00  0.240          C  
ATOM   1239  O   THR A  79      -7.629  -3.829   7.416  1.00  0.260          O  
ATOM   1240  CB  THR A  79      -4.616  -2.675   7.147  1.00  0.330          C  
ATOM   1241  OG1 THR A  79      -5.442  -1.614   7.618  1.00  0.330          O  
ATOM   1242  CG2 THR A  79      -3.534  -2.099   6.296  1.00  0.330          C  
ATOM   1243  H   THR A  79      -6.849  -2.332   5.391  1.00  0.250          H  
ATOM   1244  HA  THR A  79      -4.864  -4.454   5.960  1.00  0.260          H  
ATOM   1245  HB  THR A  79      -4.175  -3.195   7.995  1.00  0.400          H  
ATOM   1246  HG1 THR A  79      -5.930  -1.902   8.400  1.00  0.400          H  
ATOM   1247 1HG2 THR A  79      -2.957  -1.418   6.899  1.00  0.400          H  
ATOM   1248 2HG2 THR A  79      -2.902  -2.897   5.935  1.00  0.400          H  
ATOM   1249 3HG2 THR A  79      -3.958  -1.566   5.459  1.00  0.400          H  
ATOM   1250  N   GLU A  80      -6.010  -5.281   8.049  1.00  0.250          N  
ATOM   1251  CA  GLU A  80      -6.799  -5.910   9.106  1.00  0.280          C  
ATOM   1252  C   GLU A  80      -5.927  -6.566  10.174  1.00  0.330          C  
ATOM   1253  O   GLU A  80      -5.113  -7.433   9.876  1.00  0.430          O  
ATOM   1254  CB  GLU A  80      -7.733  -6.962   8.492  1.00  0.420          C  
ATOM   1255  CG  GLU A  80      -8.655  -7.651   9.485  1.00  0.420          C  
ATOM   1256  CD  GLU A  80      -9.628  -8.604   8.848  1.00  0.420          C  
ATOM   1257  OE1 GLU A  80      -9.601  -8.762   7.652  1.00  0.420          O  
ATOM   1258  OE2 GLU A  80     -10.412  -9.170   9.569  1.00  0.420          O  
ATOM   1259  H   GLU A  80      -5.053  -5.590   7.846  1.00  0.300          H  
ATOM   1260  HA  GLU A  80      -7.403  -5.139   9.586  1.00  0.340          H  
ATOM   1261 1HB  GLU A  80      -8.353  -6.496   7.727  1.00  0.500          H  
ATOM   1262 2HB  GLU A  80      -7.134  -7.733   8.003  1.00  0.500          H  
ATOM   1263 1HG  GLU A  80      -8.044  -8.221  10.179  1.00  0.500          H  
ATOM   1264 2HG  GLU A  80      -9.199  -6.898  10.053  1.00  0.500          H  
ATOM   1265  N   LYS A  81      -6.107  -6.194  11.440  1.00  0.320          N  
ATOM   1266  CA  LYS A  81      -5.341  -6.821  12.523  1.00  0.400          C  
ATOM   1267  C   LYS A  81      -3.837  -6.867  12.240  1.00  0.530          C  
ATOM   1268  O   LYS A  81      -3.196  -7.890  12.462  1.00  1.130          O  
ATOM   1269  CB  LYS A  81      -5.864  -8.232  12.800  1.00  0.600          C  
ATOM   1270  CG  LYS A  81      -7.312  -8.287  13.263  1.00  0.600          C  
ATOM   1271  CD  LYS A  81      -7.746  -9.719  13.538  1.00  0.600          C  
ATOM   1272  CE  LYS A  81      -9.208  -9.790  13.961  1.00  0.600          C  
ATOM   1273  NZ  LYS A  81      -9.655 -11.197  14.189  1.00  0.600          N  
ATOM   1274  H   LYS A  81      -6.784  -5.472  11.653  1.00  0.380          H  
ATOM   1275  HA  LYS A  81      -5.482  -6.225  13.426  1.00  0.480          H  
ATOM   1276 1HB  LYS A  81      -5.771  -8.845  11.903  1.00  0.720          H  
ATOM   1277 2HB  LYS A  81      -5.253  -8.697  13.573  1.00  0.720          H  
ATOM   1278 1HG  LYS A  81      -7.418  -7.701  14.174  1.00  0.720          H  
ATOM   1279 2HG  LYS A  81      -7.957  -7.857  12.504  1.00  0.720          H  
ATOM   1280 1HD  LYS A  81      -7.611 -10.313  12.632  1.00  0.720          H  
ATOM   1281 2HD  LYS A  81      -7.124 -10.142  14.326  1.00  0.720          H  
ATOM   1282 1HE  LYS A  81      -9.342  -9.224  14.881  1.00  0.720          H  
ATOM   1283 2HE  LYS A  81      -9.827  -9.346  13.179  1.00  0.720          H  
ATOM   1284 1HZ  LYS A  81     -10.627 -11.202  14.465  1.00  0.720          H  
ATOM   1285 2HZ  LYS A  81      -9.547 -11.726  13.333  1.00  0.720          H  
ATOM   1286 3HZ  LYS A  81      -9.098 -11.619  14.919  1.00  0.720          H  
ATOM   1287  N   THR A  82      -3.289  -5.750  11.758  1.00  0.390          N  
ATOM   1288  CA  THR A  82      -1.875  -5.529  11.389  1.00  0.350          C  
ATOM   1289  C   THR A  82      -1.444  -6.131  10.033  1.00  0.330          C  
ATOM   1290  O   THR A  82      -0.286  -5.960   9.626  1.00  0.340          O  
ATOM   1291  CB  THR A  82      -0.856  -5.971  12.479  1.00  0.520          C  
ATOM   1292  OG1 THR A  82      -0.680  -7.387  12.456  1.00  0.520          O  
ATOM   1293  CG2 THR A  82      -1.245  -5.506  13.880  1.00  0.520          C  
ATOM   1294  H   THR A  82      -3.920  -4.975  11.623  1.00  0.470          H  
ATOM   1295  HA  THR A  82      -1.760  -4.460  11.310  1.00  0.420          H  
ATOM   1296  HB  THR A  82       0.107  -5.512  12.237  1.00  0.630          H  
ATOM   1297  HG1 THR A  82      -1.553  -7.805  12.470  1.00  0.630          H  
ATOM   1298 1HG2 THR A  82      -0.472  -5.814  14.582  1.00  0.630          H  
ATOM   1299 2HG2 THR A  82      -1.331  -4.421  13.886  1.00  0.630          H  
ATOM   1300 3HG2 THR A  82      -2.186  -5.941  14.184  1.00  0.630          H  
ATOM   1301  N   GLU A  83      -2.323  -6.878   9.362  1.00  0.320          N  
ATOM   1302  CA  GLU A  83      -2.000  -7.464   8.068  1.00  0.290          C  
ATOM   1303  C   GLU A  83      -2.272  -6.479   6.946  1.00  0.260          C  
ATOM   1304  O   GLU A  83      -3.259  -5.746   6.984  1.00  0.270          O  
ATOM   1305  CB  GLU A  83      -2.780  -8.767   7.826  1.00  0.430          C  
ATOM   1306  CG  GLU A  83      -2.377  -9.519   6.537  1.00  0.430          C  
ATOM   1307  CD  GLU A  83      -3.082 -10.824   6.328  1.00  0.430          C  
ATOM   1308  OE1 GLU A  83      -4.286 -10.847   6.282  1.00  0.430          O  
ATOM   1309  OE2 GLU A  83      -2.410 -11.818   6.227  1.00  0.430          O  
ATOM   1310  H   GLU A  83      -3.264  -7.035   9.734  1.00  0.380          H  
ATOM   1311  HA  GLU A  83      -0.949  -7.700   8.049  1.00  0.350          H  
ATOM   1312 1HB  GLU A  83      -2.636  -9.436   8.673  1.00  0.520          H  
ATOM   1313 2HB  GLU A  83      -3.845  -8.542   7.765  1.00  0.520          H  
ATOM   1314 1HG  GLU A  83      -2.590  -8.896   5.673  1.00  0.520          H  
ATOM   1315 2HG  GLU A  83      -1.304  -9.697   6.556  1.00  0.520          H  
ATOM   1316  N   VAL A  84      -1.402  -6.469   5.939  1.00  0.230          N  
ATOM   1317  CA  VAL A  84      -1.588  -5.659   4.742  1.00  0.210          C  
ATOM   1318  C   VAL A  84      -2.039  -6.562   3.602  1.00  0.190          C  
ATOM   1319  O   VAL A  84      -1.390  -7.567   3.291  1.00  0.190          O  
ATOM   1320  CB  VAL A  84      -0.276  -4.974   4.309  1.00  0.320          C  
ATOM   1321  CG1 VAL A  84      -0.491  -4.141   3.032  1.00  0.320          C  
ATOM   1322  CG2 VAL A  84       0.227  -4.120   5.409  1.00  0.320          C  
ATOM   1323  H   VAL A  84      -0.591  -7.083   5.987  1.00  0.280          H  
ATOM   1324  HA  VAL A  84      -2.357  -4.912   4.922  1.00  0.250          H  
ATOM   1325  HB  VAL A  84       0.457  -5.742   4.081  1.00  0.380          H  
ATOM   1326 1HG1 VAL A  84       0.446  -3.685   2.749  1.00  0.380          H  
ATOM   1327 2HG1 VAL A  84      -0.839  -4.771   2.215  1.00  0.380          H  
ATOM   1328 3HG1 VAL A  84      -1.230  -3.360   3.226  1.00  0.380          H  
ATOM   1329 1HG2 VAL A  84       1.145  -3.659   5.104  1.00  0.380          H  
ATOM   1330 2HG2 VAL A  84      -0.504  -3.363   5.628  1.00  0.380          H  
ATOM   1331 3HG2 VAL A  84       0.402  -4.742   6.281  1.00  0.380          H  
ATOM   1332  N   LEU A  85      -3.155  -6.211   2.982  1.00  0.170          N  
ATOM   1333  CA  LEU A  85      -3.684  -7.009   1.901  1.00  0.170          C  
ATOM   1334  C   LEU A  85      -3.758  -6.187   0.624  1.00  0.150          C  
ATOM   1335  O   LEU A  85      -4.163  -5.021   0.658  1.00  0.150          O  
ATOM   1336  CB  LEU A  85      -5.099  -7.492   2.255  1.00  0.260          C  
ATOM   1337  CG  LEU A  85      -5.227  -8.463   3.459  1.00  0.260          C  
ATOM   1338  CD1 LEU A  85      -5.450  -7.671   4.792  1.00  0.260          C  
ATOM   1339  CD2 LEU A  85      -6.383  -9.420   3.201  1.00  0.260          C  
ATOM   1340  H   LEU A  85      -3.658  -5.379   3.285  1.00  0.200          H  
ATOM   1341  HA  LEU A  85      -3.033  -7.853   1.752  1.00  0.200          H  
ATOM   1342 1HB  LEU A  85      -5.707  -6.611   2.476  1.00  0.310          H  
ATOM   1343 2HB  LEU A  85      -5.519  -7.982   1.376  1.00  0.310          H  
ATOM   1344  HG  LEU A  85      -4.299  -9.023   3.570  1.00  0.310          H  
ATOM   1345 1HD1 LEU A  85      -5.527  -8.383   5.619  1.00  0.310          H  
ATOM   1346 2HD1 LEU A  85      -4.633  -7.000   4.995  1.00  0.310          H  
ATOM   1347 3HD1 LEU A  85      -6.371  -7.092   4.730  1.00  0.310          H  
ATOM   1348 1HD2 LEU A  85      -6.467 -10.112   4.042  1.00  0.310          H  
ATOM   1349 2HD2 LEU A  85      -7.311  -8.855   3.104  1.00  0.310          H  
ATOM   1350 3HD2 LEU A  85      -6.208  -9.981   2.288  1.00  0.310          H  
ATOM   1351  N   ILE A  86      -3.388  -6.771  -0.519  1.00  0.150          N  
ATOM   1352  CA  ILE A  86      -3.538  -6.025  -1.771  1.00  0.160          C  
ATOM   1353  C   ILE A  86      -4.353  -6.841  -2.773  1.00  0.190          C  
ATOM   1354  O   ILE A  86      -3.867  -7.841  -3.323  1.00  0.190          O  
ATOM   1355  CB  ILE A  86      -2.169  -5.632  -2.387  1.00  0.240          C  
ATOM   1356  CG1 ILE A  86      -1.336  -4.825  -1.319  1.00  0.240          C  
ATOM   1357  CG2 ILE A  86      -2.416  -4.777  -3.673  1.00  0.240          C  
ATOM   1358  CD1 ILE A  86       0.104  -4.526  -1.690  1.00  0.240          C  
ATOM   1359  H   ILE A  86      -3.022  -7.727  -0.479  1.00  0.180          H  
ATOM   1360  HA  ILE A  86      -4.078  -5.111  -1.570  1.00  0.190          H  
ATOM   1361  HB  ILE A  86      -1.621  -6.487  -2.675  1.00  0.290          H  
ATOM   1362 1HG1 ILE A  86      -1.848  -3.914  -1.113  1.00  0.290          H  
ATOM   1363 2HG1 ILE A  86      -1.304  -5.399  -0.405  1.00  0.290          H  
ATOM   1364 1HG2 ILE A  86      -1.472  -4.492  -4.123  1.00  0.290          H  
ATOM   1365 2HG2 ILE A  86      -2.990  -5.354  -4.400  1.00  0.290          H  
ATOM   1366 3HG2 ILE A  86      -2.980  -3.880  -3.410  1.00  0.290          H  
ATOM   1367 1HD1 ILE A  86       0.579  -3.983  -0.875  1.00  0.290          H  
ATOM   1368 2HD1 ILE A  86       0.642  -5.463  -1.861  1.00  0.290          H  
ATOM   1369 3HD1 ILE A  86       0.144  -3.924  -2.584  1.00  0.290          H  
ATOM   1370  N   GLU A  87      -5.594  -6.420  -3.014  1.00  0.200          N  
ATOM   1371  CA  GLU A  87      -6.482  -7.151  -3.911  1.00  0.230          C  
ATOM   1372  C   GLU A  87      -6.165  -6.690  -5.303  1.00  0.250          C  
ATOM   1373  O   GLU A  87      -5.865  -5.520  -5.485  1.00  0.280          O  
ATOM   1374  CB  GLU A  87      -7.946  -6.895  -3.565  1.00  0.350          C  
ATOM   1375  CG  GLU A  87      -8.353  -7.406  -2.187  1.00  0.350          C  
ATOM   1376  CD  GLU A  87      -9.807  -7.203  -1.892  1.00  0.350          C  
ATOM   1377  OE1 GLU A  87     -10.491  -6.671  -2.732  1.00  0.350          O  
ATOM   1378  OE2 GLU A  87     -10.237  -7.576  -0.825  1.00  0.350          O  
ATOM   1379  H   GLU A  87      -5.915  -5.566  -2.548  1.00  0.240          H  
ATOM   1380  HA  GLU A  87      -6.279  -8.219  -3.842  1.00  0.280          H  
ATOM   1381 1HB  GLU A  87      -8.143  -5.826  -3.598  1.00  0.410          H  
ATOM   1382 2HB  GLU A  87      -8.582  -7.372  -4.307  1.00  0.410          H  
ATOM   1383 1HG  GLU A  87      -8.128  -8.467  -2.129  1.00  0.410          H  
ATOM   1384 2HG  GLU A  87      -7.755  -6.896  -1.431  1.00  0.410          H  
ATOM   1385  N   VAL A  88      -6.229  -7.566  -6.292  1.00  0.240          N  
ATOM   1386  CA  VAL A  88      -5.924  -7.153  -7.656  1.00  0.260          C  
ATOM   1387  C   VAL A  88      -7.017  -7.585  -8.643  1.00  0.240          C  
ATOM   1388  O   VAL A  88      -7.516  -8.709  -8.580  1.00  0.260          O  
ATOM   1389  CB  VAL A  88      -4.513  -7.640  -8.036  1.00  0.390          C  
ATOM   1390  CG1 VAL A  88      -4.175  -7.267  -9.423  1.00  0.390          C  
ATOM   1391  CG2 VAL A  88      -3.456  -6.986  -7.081  1.00  0.390          C  
ATOM   1392  H   VAL A  88      -6.496  -8.525  -6.103  1.00  0.290          H  
ATOM   1393  HA  VAL A  88      -5.889  -6.067  -7.685  1.00  0.310          H  
ATOM   1394  HB  VAL A  88      -4.484  -8.720  -7.969  1.00  0.470          H  
ATOM   1395 1HG1 VAL A  88      -3.185  -7.645  -9.640  1.00  0.470          H  
ATOM   1396 2HG1 VAL A  88      -4.863  -7.698 -10.098  1.00  0.470          H  
ATOM   1397 3HG1 VAL A  88      -4.195  -6.180  -9.524  1.00  0.470          H  
ATOM   1398 1HG2 VAL A  88      -2.464  -7.306  -7.351  1.00  0.470          H  
ATOM   1399 2HG2 VAL A  88      -3.513  -5.904  -7.174  1.00  0.470          H  
ATOM   1400 3HG2 VAL A  88      -3.645  -7.270  -6.051  1.00  0.470          H  
ATOM   1401  N   SER A  89      -7.368  -6.667  -9.551  1.00  0.260          N  
ATOM   1402  CA  SER A  89      -8.410  -6.808 -10.574  1.00  0.270          C  
ATOM   1403  C   SER A  89      -8.224  -7.938 -11.592  1.00  0.280          C  
ATOM   1404  O   SER A  89      -9.190  -8.361 -12.231  1.00  0.330          O  
ATOM   1405  CB  SER A  89      -8.497  -5.500 -11.344  1.00  0.410          C  
ATOM   1406  OG  SER A  89      -7.329  -5.281 -12.127  1.00  0.410          O  
ATOM   1407  H   SER A  89      -6.887  -5.765  -9.511  1.00  0.310          H  
ATOM   1408  HA  SER A  89      -9.355  -6.978 -10.056  1.00  0.320          H  
ATOM   1409 1HB  SER A  89      -9.376  -5.504 -11.986  1.00  0.490          H  
ATOM   1410 2HB  SER A  89      -8.611  -4.681 -10.632  1.00  0.490          H  
ATOM   1411  HG  SER A  89      -7.470  -5.780 -12.944  1.00  0.490          H  
ATOM   1412  N   LYS A  90      -7.001  -8.405 -11.770  1.00  0.260          N  
ATOM   1413  CA  LYS A  90      -6.703  -9.490 -12.696  1.00  0.290          C  
ATOM   1414  C   LYS A  90      -5.326 -10.047 -12.408  1.00  0.260          C  
ATOM   1415  O   LYS A  90      -4.519  -9.385 -11.771  1.00  0.240          O  
ATOM   1416  CB  LYS A  90      -6.774  -9.033 -14.160  1.00  0.430          C  
ATOM   1417  CG  LYS A  90      -5.751  -7.968 -14.576  1.00  0.430          C  
ATOM   1418  CD  LYS A  90      -5.935  -7.601 -16.061  1.00  0.430          C  
ATOM   1419  CE  LYS A  90      -4.890  -6.598 -16.535  1.00  0.430          C  
ATOM   1420  NZ  LYS A  90      -5.059  -6.251 -17.974  1.00  0.430          N  
ATOM   1421  H   LYS A  90      -6.265  -8.001 -11.213  1.00  0.310          H  
ATOM   1422  HA  LYS A  90      -7.427 -10.291 -12.542  1.00  0.350          H  
ATOM   1423 1HB  LYS A  90      -6.620  -9.895 -14.808  1.00  0.520          H  
ATOM   1424 2HB  LYS A  90      -7.768  -8.644 -14.374  1.00  0.520          H  
ATOM   1425 1HG  LYS A  90      -5.874  -7.078 -13.961  1.00  0.520          H  
ATOM   1426 2HG  LYS A  90      -4.737  -8.348 -14.429  1.00  0.520          H  
ATOM   1427 1HD  LYS A  90      -5.849  -8.506 -16.662  1.00  0.520          H  
ATOM   1428 2HD  LYS A  90      -6.927  -7.177 -16.210  1.00  0.520          H  
ATOM   1429 1HE  LYS A  90      -4.973  -5.692 -15.940  1.00  0.520          H  
ATOM   1430 2HE  LYS A  90      -3.896  -7.026 -16.388  1.00  0.520          H  
ATOM   1431 1HZ  LYS A  90      -4.345  -5.588 -18.242  1.00  0.520          H  
ATOM   1432 2HZ  LYS A  90      -4.969  -7.086 -18.535  1.00  0.520          H  
ATOM   1433 3HZ  LYS A  90      -5.970  -5.843 -18.121  1.00  0.520          H  
ATOM   1434  N   THR A  91      -5.026 -11.233 -12.919  1.00  0.280          N  
ATOM   1435  CA  THR A  91      -3.670 -11.752 -12.793  1.00  0.270          C  
ATOM   1436  C   THR A  91      -2.709 -10.779 -13.457  1.00  0.260          C  
ATOM   1437  O   THR A  91      -2.931 -10.376 -14.603  1.00  0.280          O  
ATOM   1438  CB  THR A  91      -3.538 -13.137 -13.470  1.00  0.410          C  
ATOM   1439  OG1 THR A  91      -4.458 -14.058 -12.861  1.00  0.410          O  
ATOM   1440  CG2 THR A  91      -2.101 -13.668 -13.333  1.00  0.410          C  
ATOM   1441  H   THR A  91      -5.721 -11.778 -13.409  1.00  0.340          H  
ATOM   1442  HA  THR A  91      -3.409 -11.834 -11.736  1.00  0.320          H  
ATOM   1443  HB  THR A  91      -3.785 -13.045 -14.526  1.00  0.490          H  
ATOM   1444  HG1 THR A  91      -4.495 -14.867 -13.381  1.00  0.490          H  
ATOM   1445 1HG2 THR A  91      -2.030 -14.642 -13.812  1.00  0.490          H  
ATOM   1446 2HG2 THR A  91      -1.398 -12.988 -13.810  1.00  0.490          H  
ATOM   1447 3HG2 THR A  91      -1.846 -13.761 -12.295  1.00  0.490          H  
ATOM   1448  N   ILE A  92      -1.635 -10.412 -12.754  1.00  0.250          N  
ATOM   1449  CA  ILE A  92      -0.669  -9.499 -13.335  1.00  0.260          C  
ATOM   1450  C   ILE A  92       0.719 -10.155 -13.504  1.00  0.260          C  
ATOM   1451  O   ILE A  92       1.345 -10.535 -12.512  1.00  0.260          O  
ATOM   1452  CB  ILE A  92      -0.522  -8.188 -12.519  1.00  0.390          C  
ATOM   1453  CG1 ILE A  92      -1.851  -7.443 -12.445  1.00  0.390          C  
ATOM   1454  CG2 ILE A  92       0.478  -7.357 -13.153  1.00  0.390          C  
ATOM   1455  CD1 ILE A  92      -1.852  -6.116 -11.623  1.00  0.390          C  
ATOM   1456  H   ILE A  92      -1.512 -10.806 -11.816  1.00  0.300          H  
ATOM   1457  HA  ILE A  92      -1.065  -9.181 -14.286  1.00  0.310          H  
ATOM   1458  HB  ILE A  92      -0.222  -8.422 -11.502  1.00  0.470          H  
ATOM   1459 1HG1 ILE A  92      -2.193  -7.251 -13.451  1.00  0.470          H  
ATOM   1460 2HG1 ILE A  92      -2.555  -8.100 -11.980  1.00  0.470          H  
ATOM   1461 1HG2 ILE A  92       0.632  -6.433 -12.626  1.00  0.470          H  
ATOM   1462 2HG2 ILE A  92       1.374  -7.876 -13.172  1.00  0.470          H  
ATOM   1463 3HG2 ILE A  92       0.155  -7.155 -14.152  1.00  0.470          H  
ATOM   1464 1HD1 ILE A  92      -2.858  -5.708 -11.627  1.00  0.470          H  
ATOM   1465 2HD1 ILE A  92      -1.553  -6.305 -10.605  1.00  0.470          H  
ATOM   1466 3HD1 ILE A  92      -1.186  -5.383 -12.061  1.00  0.470          H  
ATOM   1467  N   PRO A  93       1.248 -10.289 -14.750  1.00  0.280          N  
ATOM   1468  CA  PRO A  93       2.569 -10.845 -15.072  1.00  0.280          C  
ATOM   1469  C   PRO A  93       3.716 -10.235 -14.259  1.00  0.280          C  
ATOM   1470  O   PRO A  93       4.688 -10.916 -13.937  1.00  0.290          O  
ATOM   1471  CB  PRO A  93       2.704 -10.481 -16.555  1.00  0.420          C  
ATOM   1472  CG  PRO A  93       1.283 -10.494 -17.073  1.00  0.420          C  
ATOM   1473  CD  PRO A  93       0.449  -9.921 -15.948  1.00  0.420          C  
ATOM   1474  HA  PRO A  93       2.541 -11.936 -14.936  1.00  0.340          H  
ATOM   1475 1HB  PRO A  93       3.197  -9.501 -16.659  1.00  0.500          H  
ATOM   1476 2HB  PRO A  93       3.350 -11.215 -17.060  1.00  0.500          H  
ATOM   1477 1HG  PRO A  93       1.213  -9.899 -18.001  1.00  0.500          H  
ATOM   1478 2HG  PRO A  93       0.985 -11.521 -17.335  1.00  0.500          H  
ATOM   1479 1HD  PRO A  93       0.342  -8.833 -16.046  1.00  0.500          H  
ATOM   1480 2HD  PRO A  93      -0.527 -10.446 -15.951  1.00  0.500          H  
ATOM   1481  N   GLU A  94       3.614  -8.936 -13.992  1.00  0.270          N  
ATOM   1482  CA  GLU A  94       4.562  -8.183 -13.187  1.00  0.280          C  
ATOM   1483  C   GLU A  94       3.817  -7.023 -12.554  1.00  0.250          C  
ATOM   1484  O   GLU A  94       3.248  -6.209 -13.283  1.00  0.260          O  
ATOM   1485  CB  GLU A  94       5.687  -7.655 -14.071  1.00  0.420          C  
ATOM   1486  CG  GLU A  94       6.768  -6.868 -13.356  1.00  0.420          C  
ATOM   1487  CD  GLU A  94       7.841  -6.459 -14.296  1.00  0.420          C  
ATOM   1488  OE1 GLU A  94       7.795  -6.909 -15.418  1.00  0.420          O  
ATOM   1489  OE2 GLU A  94       8.691  -5.692 -13.926  1.00  0.420          O  
ATOM   1490  H   GLU A  94       2.834  -8.416 -14.361  1.00  0.320          H  
ATOM   1491  HA  GLU A  94       4.965  -8.821 -12.397  1.00  0.340          H  
ATOM   1492 1HB  GLU A  94       6.169  -8.495 -14.571  1.00  0.500          H  
ATOM   1493 2HB  GLU A  94       5.264  -7.013 -14.844  1.00  0.500          H  
ATOM   1494 1HG  GLU A  94       6.334  -5.978 -12.913  1.00  0.500          H  
ATOM   1495 2HG  GLU A  94       7.189  -7.478 -12.556  1.00  0.500          H  
ATOM   1496  N   ILE A  95       3.850  -6.886 -11.236  1.00  0.240          N  
ATOM   1497  CA  ILE A  95       3.154  -5.751 -10.623  1.00  0.230          C  
ATOM   1498  C   ILE A  95       3.737  -4.415 -11.049  1.00  0.220          C  
ATOM   1499  O   ILE A  95       3.004  -3.507 -11.453  1.00  0.230          O  
ATOM   1500  CB  ILE A  95       3.138  -5.870  -9.089  1.00  0.350          C  
ATOM   1501  CG1 ILE A  95       2.238  -7.064  -8.600  1.00  0.350          C  
ATOM   1502  CG2 ILE A  95       2.728  -4.540  -8.433  1.00  0.350          C  
ATOM   1503  CD1 ILE A  95       0.729  -6.897  -8.890  1.00  0.350          C  
ATOM   1504  H   ILE A  95       4.335  -7.590 -10.662  1.00  0.290          H  
ATOM   1505  HA  ILE A  95       2.133  -5.758 -10.973  1.00  0.280          H  
ATOM   1506  HB  ILE A  95       4.129  -6.128  -8.789  1.00  0.410          H  
ATOM   1507 1HG1 ILE A  95       2.582  -7.980  -9.088  1.00  0.410          H  
ATOM   1508 2HG1 ILE A  95       2.376  -7.180  -7.530  1.00  0.410          H  
ATOM   1509 1HG2 ILE A  95       2.759  -4.641  -7.363  1.00  0.410          H  
ATOM   1510 2HG2 ILE A  95       3.401  -3.733  -8.721  1.00  0.410          H  
ATOM   1511 3HG2 ILE A  95       1.730  -4.288  -8.744  1.00  0.410          H  
ATOM   1512 1HD1 ILE A  95       0.197  -7.738  -8.529  1.00  0.410          H  
ATOM   1513 2HD1 ILE A  95       0.338  -6.012  -8.398  1.00  0.410          H  
ATOM   1514 3HD1 ILE A  95       0.568  -6.819  -9.941  1.00  0.410          H  
ATOM   1515  N   GLY A  96       5.052  -4.324 -11.039  1.00  0.230          N  
ATOM   1516  CA  GLY A  96       5.736  -3.108 -11.401  1.00  0.220          C  
ATOM   1517  C   GLY A  96       5.528  -2.106 -10.291  1.00  0.200          C  
ATOM   1518  O   GLY A  96       5.886  -2.368  -9.143  1.00  0.260          O  
ATOM   1519  H   GLY A  96       5.588  -5.103 -10.656  1.00  0.280          H  
ATOM   1520 1HA  GLY A  96       6.799  -3.315 -11.532  1.00  0.260          H  
ATOM   1521 2HA  GLY A  96       5.347  -2.726 -12.345  1.00  0.260          H  
ATOM   1522  N   SER A  97       4.930  -0.970 -10.583  1.00  0.200          N  
ATOM   1523  CA  SER A  97       4.748  -0.004  -9.517  1.00  0.280          C  
ATOM   1524  C   SER A  97       3.478   0.771  -9.648  1.00  0.220          C  
ATOM   1525  O   SER A  97       2.793   0.699 -10.654  1.00  0.410          O  
ATOM   1526  CB  SER A  97       5.904   0.950  -9.490  1.00  0.420          C  
ATOM   1527  OG  SER A  97       5.921   1.757 -10.630  1.00  0.420          O  
ATOM   1528  H   SER A  97       4.604  -0.779 -11.519  1.00  0.240          H  
ATOM   1529  HA  SER A  97       4.706  -0.539  -8.571  1.00  0.340          H  
ATOM   1530 1HB  SER A  97       5.837   1.566  -8.613  1.00  0.500          H  
ATOM   1531 2HB  SER A  97       6.812   0.395  -9.422  1.00  0.500          H  
ATOM   1532  HG  SER A  97       6.176   1.170 -11.353  1.00  0.500          H  
ATOM   1533  N   GLY A  98       3.160   1.521  -8.623  1.00  0.200          N  
ATOM   1534  CA  GLY A  98       1.952   2.322  -8.659  1.00  0.310          C  
ATOM   1535  C   GLY A  98       1.816   3.176  -7.425  1.00  0.240          C  
ATOM   1536  O   GLY A  98       2.675   3.157  -6.537  1.00  0.240          O  
ATOM   1537  H   GLY A  98       3.781   1.505  -7.810  1.00  0.240          H  
ATOM   1538 1HA  GLY A  98       1.952   2.953  -9.548  1.00  0.370          H  
ATOM   1539 2HA  GLY A  98       1.086   1.663  -8.741  1.00  0.370          H  
ATOM   1540  N   SER A  99       0.741   3.940  -7.376  1.00  0.290          N  
ATOM   1541  CA  SER A  99       0.511   4.836  -6.262  1.00  0.260          C  
ATOM   1542  C   SER A  99      -0.952   5.182  -6.074  1.00  0.260          C  
ATOM   1543  O   SER A  99      -1.784   4.944  -6.956  1.00  0.330          O  
ATOM   1544  CB  SER A  99       1.296   6.119  -6.469  1.00  0.390          C  
ATOM   1545  OG  SER A  99       0.797   6.849  -7.562  1.00  0.390          O  
ATOM   1546  H   SER A  99       0.082   3.923  -8.144  1.00  0.350          H  
ATOM   1547  HA  SER A  99       0.858   4.343  -5.359  1.00  0.310          H  
ATOM   1548 1HB  SER A  99       1.250   6.731  -5.564  1.00  0.470          H  
ATOM   1549 2HB  SER A  99       2.335   5.874  -6.644  1.00  0.470          H  
ATOM   1550  HG  SER A  99       1.336   7.636  -7.621  1.00  0.470          H  
ATOM   1551  N   SER A 100      -1.225   5.781  -4.923  1.00  0.220          N  
ATOM   1552  CA  SER A 100      -2.537   6.290  -4.541  1.00  0.210          C  
ATOM   1553  C   SER A 100      -2.403   7.489  -3.605  1.00  0.230          C  
ATOM   1554  O   SER A 100      -1.511   7.547  -2.749  1.00  0.260          O  
ATOM   1555  CB  SER A 100      -3.377   5.199  -3.939  1.00  0.320          C  
ATOM   1556  OG  SER A 100      -4.603   5.710  -3.497  1.00  0.320          O  
ATOM   1557  H   SER A 100      -0.443   5.869  -4.270  1.00  0.260          H  
ATOM   1558  HA  SER A 100      -3.044   6.636  -5.444  1.00  0.250          H  
ATOM   1559 1HB  SER A 100      -3.559   4.448  -4.693  1.00  0.380          H  
ATOM   1560 2HB  SER A 100      -2.839   4.719  -3.127  1.00  0.380          H  
ATOM   1561  HG  SER A 100      -5.115   4.952  -3.221  1.00  0.380          H  
ATOM   1562  N   PHE A 101      -3.276   8.474  -3.794  1.00  0.250          N  
ATOM   1563  CA  PHE A 101      -3.217   9.720  -3.032  1.00  0.320          C  
ATOM   1564  C   PHE A 101      -4.526  10.011  -2.307  1.00  0.250          C  
ATOM   1565  O   PHE A 101      -5.589   9.560  -2.727  1.00  0.220          O  
ATOM   1566  CB  PHE A 101      -2.965  10.880  -4.006  1.00  0.480          C  
ATOM   1567  CG  PHE A 101      -1.769  10.666  -4.905  1.00  0.480          C  
ATOM   1568  CD1 PHE A 101      -1.953  10.114  -6.181  1.00  0.480          C  
ATOM   1569  CD2 PHE A 101      -0.494  10.973  -4.506  1.00  0.480          C  
ATOM   1570  CE1 PHE A 101      -0.883   9.887  -7.012  1.00  0.480          C  
ATOM   1571  CE2 PHE A 101       0.581  10.743  -5.339  1.00  0.480          C  
ATOM   1572  CZ  PHE A 101       0.387  10.201  -6.589  1.00  0.480          C  
ATOM   1573  H   PHE A 101      -3.993   8.348  -4.506  1.00  0.300          H  
ATOM   1574  HA  PHE A 101      -2.416   9.658  -2.298  1.00  0.380          H  
ATOM   1575 1HB  PHE A 101      -3.833  11.049  -4.622  1.00  0.580          H  
ATOM   1576 2HB  PHE A 101      -2.801  11.794  -3.434  1.00  0.580          H  
ATOM   1577  HD1 PHE A 101      -2.962   9.858  -6.516  1.00  0.580          H  
ATOM   1578  HD2 PHE A 101      -0.343  11.394  -3.527  1.00  0.580          H  
ATOM   1579  HE1 PHE A 101      -1.043   9.455  -8.002  1.00  0.580          H  
ATOM   1580  HE2 PHE A 101       1.586  10.987  -5.014  1.00  0.580          H  
ATOM   1581  HZ  PHE A 101       1.237  10.024  -7.240  1.00  0.580          H  
ATOM   1582  N   CYS A 102      -4.461  10.803  -1.246  1.00  0.270          N  
ATOM   1583  CA  CYS A 102      -5.670  11.227  -0.564  1.00  0.240          C  
ATOM   1584  C   CYS A 102      -5.504  12.558   0.158  1.00  0.220          C  
ATOM   1585  O   CYS A 102      -4.533  12.774   0.877  1.00  0.260          O  
ATOM   1586  CB  CYS A 102      -6.096  10.178   0.443  1.00  0.360          C  
ATOM   1587  SG  CYS A 102      -7.597  10.595   1.227  1.00  0.360          S  
ATOM   1588  H   CYS A 102      -3.547  11.081  -0.884  1.00  0.320          H  
ATOM   1589  HA  CYS A 102      -6.453  11.337  -1.301  1.00  0.290          H  
ATOM   1590 1HB  CYS A 102      -6.223   9.218  -0.058  1.00  0.430          H  
ATOM   1591 2HB  CYS A 102      -5.328  10.063   1.204  1.00  0.430          H  
ATOM   1592  HG  CYS A 102      -8.335  10.387   0.125  1.00  0.430          H  
ATOM   1593  N   PHE A 103      -6.447  13.475  -0.023  1.00  0.270          N  
ATOM   1594  CA  PHE A 103      -6.323  14.746   0.674  1.00  0.380          C  
ATOM   1595  C   PHE A 103      -7.348  14.865   1.777  1.00  0.550          C  
ATOM   1596  O   PHE A 103      -8.526  14.547   1.586  1.00  0.820          O  
ATOM   1597  CB  PHE A 103      -6.479  15.912  -0.275  1.00  0.570          C  
ATOM   1598  CG  PHE A 103      -5.396  16.001  -1.303  1.00  0.570          C  
ATOM   1599  CD1 PHE A 103      -5.571  15.438  -2.561  1.00  0.570          C  
ATOM   1600  CD2 PHE A 103      -4.201  16.624  -1.021  1.00  0.570          C  
ATOM   1601  CE1 PHE A 103      -4.588  15.473  -3.502  1.00  0.570          C  
ATOM   1602  CE2 PHE A 103      -3.215  16.665  -1.969  1.00  0.570          C  
ATOM   1603  CZ  PHE A 103      -3.409  16.076  -3.204  1.00  0.570          C  
ATOM   1604  H   PHE A 103      -7.241  13.283  -0.618  1.00  0.320          H  
ATOM   1605  HA  PHE A 103      -5.337  14.809   1.128  1.00  0.460          H  
ATOM   1606 1HB  PHE A 103      -7.417  15.816  -0.760  1.00  0.680          H  
ATOM   1607 2HB  PHE A 103      -6.486  16.833   0.305  1.00  0.680          H  
ATOM   1608  HD1 PHE A 103      -6.492  14.970  -2.793  1.00  0.680          H  
ATOM   1609  HD2 PHE A 103      -4.042  17.078  -0.040  1.00  0.680          H  
ATOM   1610  HE1 PHE A 103      -4.746  15.020  -4.484  1.00  0.680          H  
ATOM   1611  HE2 PHE A 103      -2.271  17.153  -1.755  1.00  0.680          H  
ATOM   1612  HZ  PHE A 103      -2.616  16.103  -3.937  1.00  0.680          H  
ATOM   1613  N   ILE A 104      -6.878  15.355   2.915  1.00  0.460          N  
ATOM   1614  CA  ILE A 104      -7.667  15.570   4.108  1.00  0.680          C  
ATOM   1615  C   ILE A 104      -7.415  16.974   4.643  1.00  0.700          C  
ATOM   1616  O   ILE A 104      -8.315  17.798   4.652  1.00  1.310          O  
ATOM   1617  OXT ILE A 104      -6.431  17.169   5.355  1.00  1.310          O  
ATOM   1618  CB  ILE A 104      -7.281  14.544   5.200  1.00  1.020          C  
ATOM   1619  CG1 ILE A 104      -7.495  13.079   4.669  1.00  1.020          C  
ATOM   1620  CG2 ILE A 104      -8.117  14.814   6.468  1.00  1.020          C  
ATOM   1621  CD1 ILE A 104      -6.916  12.001   5.559  1.00  1.020          C  
ATOM   1622  H   ILE A 104      -5.881  15.558   2.954  1.00  0.550          H  
ATOM   1623  HA  ILE A 104      -8.723  15.469   3.862  1.00  0.820          H  
ATOM   1624  HB  ILE A 104      -6.220  14.653   5.434  1.00  1.220          H  
ATOM   1625 1HG1 ILE A 104      -8.560  12.901   4.532  1.00  1.220          H  
ATOM   1626 2HG1 ILE A 104      -7.003  12.979   3.710  1.00  1.220          H  
ATOM   1627 1HG2 ILE A 104      -7.849  14.121   7.252  1.00  1.220          H  
ATOM   1628 2HG2 ILE A 104      -7.936  15.827   6.823  1.00  1.220          H  
ATOM   1629 3HG2 ILE A 104      -9.173  14.702   6.230  1.00  1.220          H  
ATOM   1630 1HD1 ILE A 104      -7.081  11.030   5.107  1.00  1.220          H  
ATOM   1631 2HD1 ILE A 104      -5.847  12.173   5.663  1.00  1.220          H  
ATOM   1632 3HD1 ILE A 104      -7.381  12.016   6.536  1.00  1.220          H  
TER                                                                             
ATOM   1634  N   GLN B 105      16.319  14.485  -0.679  1.00  0.730          N  
ATOM   1635  CA  GLN B 105      16.674  14.492  -2.095  1.00  0.620          C  
ATOM   1636  C   GLN B 105      18.072  13.969  -2.347  1.00  0.590          C  
ATOM   1637  O   GLN B 105      19.045  14.520  -1.836  1.00  0.660          O  
ATOM   1638  CB  GLN B 105      16.603  15.912  -2.669  1.00  0.930          C  
ATOM   1639  CG  GLN B 105      16.968  16.005  -4.159  1.00  0.930          C  
ATOM   1640  CD  GLN B 105      16.905  17.406  -4.674  1.00  0.930          C  
ATOM   1641  OE1 GLN B 105      15.891  18.092  -4.543  1.00  0.930          O  
ATOM   1642  NE2 GLN B 105      18.008  17.857  -5.260  1.00  0.930          N  
ATOM   1643 1H   GLN B 105      15.387  14.856  -0.561  1.00  0.880          H  
ATOM   1644 2H   GLN B 105      16.354  13.540  -0.328  1.00  0.880          H  
ATOM   1645 3H   GLN B 105      16.976  15.057  -0.164  1.00  0.880          H  
ATOM   1646  HA  GLN B 105      15.973  13.849  -2.631  1.00  0.740          H  
ATOM   1647 1HB  GLN B 105      15.595  16.306  -2.545  1.00  1.120          H  
ATOM   1648 2HB  GLN B 105      17.281  16.565  -2.117  1.00  1.120          H  
ATOM   1649 1HG  GLN B 105      17.989  15.650  -4.313  1.00  1.120          H  
ATOM   1650 2HG  GLN B 105      16.274  15.394  -4.744  1.00  1.120          H  
ATOM   1651 1HE2 GLN B 105      18.039  18.787  -5.628  1.00  1.120          H  
ATOM   1652 2HE2 GLN B 105      18.813  17.264  -5.337  1.00  1.120          H  
ATOM   1653  N   ILE B 106      18.166  12.929  -3.158  1.00  0.540          N  
ATOM   1654  CA  ILE B 106      19.437  12.344  -3.559  1.00  0.570          C  
ATOM   1655  C   ILE B 106      19.738  12.785  -4.996  1.00  0.550          C  
ATOM   1656  O   ILE B 106      20.845  13.224  -5.309  1.00  0.700          O  
ATOM   1657  CB  ILE B 106      19.372  10.806  -3.485  1.00  0.850          C  
ATOM   1658  CG1 ILE B 106      19.098  10.372  -2.028  1.00  0.850          C  
ATOM   1659  CG2 ILE B 106      20.682  10.197  -4.025  1.00  0.850          C  
ATOM   1660  CD1 ILE B 106      18.725   8.907  -1.870  1.00  0.850          C  
ATOM   1661  H   ILE B 106      17.320  12.509  -3.540  1.00  0.650          H  
ATOM   1662  HA  ILE B 106      20.228  12.709  -2.905  1.00  0.680          H  
ATOM   1663  HB  ILE B 106      18.560  10.458  -4.074  1.00  1.030          H  
ATOM   1664 1HG1 ILE B 106      19.984  10.573  -1.430  1.00  1.030          H  
ATOM   1665 2HG1 ILE B 106      18.279  10.964  -1.638  1.00  1.030          H  
ATOM   1666 1HG2 ILE B 106      20.639   9.116  -3.989  1.00  1.030          H  
ATOM   1667 2HG2 ILE B 106      20.846  10.499  -5.053  1.00  1.030          H  
ATOM   1668 3HG2 ILE B 106      21.517  10.545  -3.416  1.00  1.030          H  
ATOM   1669 1HD1 ILE B 106      18.543   8.696  -0.825  1.00  1.030          H  
ATOM   1670 2HD1 ILE B 106      17.823   8.692  -2.444  1.00  1.030          H  
ATOM   1671 3HD1 ILE B 106      19.524   8.266  -2.218  1.00  1.030          H  
ATOM   1672  N   THR B 107      18.742  12.600  -5.868  1.00  0.450          N  
ATOM   1673  CA  THR B 107      18.819  12.904  -7.308  1.00  0.480          C  
ATOM   1674  C   THR B 107      17.639  13.761  -7.739  1.00  0.390          C  
ATOM   1675  O   THR B 107      16.521  13.560  -7.257  1.00  0.390          O  
ATOM   1676  CB  THR B 107      18.895  11.615  -8.177  1.00  0.720          C  
ATOM   1677  OG1 THR B 107      20.089  10.904  -7.852  1.00  0.720          O  
ATOM   1678  CG2 THR B 107      18.873  11.914  -9.691  1.00  0.720          C  
ATOM   1679  H   THR B 107      17.866  12.252  -5.480  1.00  0.540          H  
ATOM   1680  HA  THR B 107      19.727  13.477  -7.489  1.00  0.580          H  
ATOM   1681  HB  THR B 107      18.053  10.996  -7.960  1.00  0.860          H  
ATOM   1682  HG1 THR B 107      20.082  10.684  -6.920  1.00  0.860          H  
ATOM   1683 1HG2 THR B 107      18.925  10.976 -10.240  1.00  0.860          H  
ATOM   1684 2HG2 THR B 107      17.964  12.422  -9.964  1.00  0.860          H  
ATOM   1685 3HG2 THR B 107      19.727  12.535  -9.955  1.00  0.860          H  
ATOM   1686  N   ASN B 108      17.904  14.725  -8.634  1.00  0.410          N  
ATOM   1687  CA  ASN B 108      16.892  15.621  -9.194  1.00  0.430          C  
ATOM   1688  C   ASN B 108      17.315  16.090 -10.601  1.00  0.420          C  
ATOM   1689  O   ASN B 108      17.829  17.208 -10.776  1.00  0.550          O  
ATOM   1690  CB  ASN B 108      16.714  16.793  -8.264  1.00  0.650          C  
ATOM   1691  CG  ASN B 108      15.589  17.650  -8.589  1.00  0.650          C  
ATOM   1692  OD1 ASN B 108      14.537  17.187  -9.042  1.00  0.650          O  
ATOM   1693  ND2 ASN B 108      15.785  18.919  -8.401  1.00  0.650          N  
ATOM   1694  H   ASN B 108      18.855  14.822  -8.961  1.00  0.490          H  
ATOM   1695  HA  ASN B 108      15.950  15.074  -9.295  1.00  0.520          H  
ATOM   1696 1HB  ASN B 108      16.555  16.406  -7.269  1.00  0.770          H  
ATOM   1697 2HB  ASN B 108      17.621  17.392  -8.246  1.00  0.770          H  
ATOM   1698 1HD2 ASN B 108      15.073  19.580  -8.649  1.00  0.770          H  
ATOM   1699 2HD2 ASN B 108      16.654  19.255  -8.055  1.00  0.770          H  
ATOM   1700  N   PHE B 109      17.152  15.190 -11.570  1.00  0.350          N  
ATOM   1701  CA  PHE B 109      17.622  15.311 -12.950  1.00  0.460          C  
ATOM   1702  C   PHE B 109      16.517  15.290 -14.010  1.00  0.360          C  
ATOM   1703  O   PHE B 109      15.553  14.548 -13.878  1.00  0.340          O  
ATOM   1704  CB  PHE B 109      18.586  14.168 -13.247  1.00  0.690          C  
ATOM   1705  CG  PHE B 109      18.979  14.089 -14.668  1.00  0.690          C  
ATOM   1706  CD1 PHE B 109      20.021  14.830 -15.148  1.00  0.690          C  
ATOM   1707  CD2 PHE B 109      18.266  13.291 -15.553  1.00  0.690          C  
ATOM   1708  CE1 PHE B 109      20.360  14.772 -16.463  1.00  0.690          C  
ATOM   1709  CE2 PHE B 109      18.594  13.248 -16.853  1.00  0.690          C  
ATOM   1710  CZ  PHE B 109      19.647  13.983 -17.314  1.00  0.690          C  
ATOM   1711  H   PHE B 109      16.675  14.315 -11.322  1.00  0.420          H  
ATOM   1712  HA  PHE B 109      18.159  16.250 -13.032  1.00  0.550          H  
ATOM   1713 1HB  PHE B 109      19.488  14.300 -12.658  1.00  0.830          H  
ATOM   1714 2HB  PHE B 109      18.147  13.237 -12.947  1.00  0.830          H  
ATOM   1715  HD1 PHE B 109      20.589  15.467 -14.469  1.00  0.830          H  
ATOM   1716  HD2 PHE B 109      17.421  12.711 -15.196  1.00  0.830          H  
ATOM   1717  HE1 PHE B 109      21.196  15.362 -16.835  1.00  0.830          H  
ATOM   1718  HE2 PHE B 109      18.015  12.642 -17.533  1.00  0.830          H  
ATOM   1719  HZ  PHE B 109      19.911  13.946 -18.368  1.00  0.830          H  
ATOM   1720  N   ALA B 110      16.633  16.085 -15.067  1.00  0.420          N  
ATOM   1721  CA  ALA B 110      15.658  16.020 -16.145  1.00  0.340          C  
ATOM   1722  C   ALA B 110      16.321  16.280 -17.502  1.00  0.300          C  
ATOM   1723  O   ALA B 110      17.297  17.030 -17.610  1.00  0.340          O  
ATOM   1724  CB  ALA B 110      14.524  16.997 -15.890  1.00  0.510          C  
ATOM   1725  H   ALA B 110      17.412  16.716 -15.150  1.00  0.500          H  
ATOM   1726  HA  ALA B 110      15.266  15.012 -16.177  1.00  0.410          H  
ATOM   1727 1HB  ALA B 110      13.787  16.915 -16.694  1.00  0.610          H  
ATOM   1728 2HB  ALA B 110      14.054  16.750 -14.945  1.00  0.610          H  
ATOM   1729 3HB  ALA B 110      14.908  18.000 -15.844  1.00  0.610          H  
ATOM   1730  N   GLU B 111      15.758  15.649 -18.538  1.00  0.250          N  
ATOM   1731  CA  GLU B 111      16.253  15.751 -19.915  1.00  0.230          C  
ATOM   1732  C   GLU B 111      15.190  15.592 -20.997  1.00  0.220          C  
ATOM   1733  O   GLU B 111      14.274  14.776 -20.877  1.00  0.200          O  
ATOM   1734  CB  GLU B 111      17.347  14.711 -20.161  1.00  0.350          C  
ATOM   1735  CG  GLU B 111      17.952  14.766 -21.555  1.00  0.350          C  
ATOM   1736  CD  GLU B 111      19.080  13.845 -21.779  1.00  0.350          C  
ATOM   1737  OE1 GLU B 111      19.426  13.067 -20.913  1.00  0.350          O  
ATOM   1738  OE2 GLU B 111      19.648  13.941 -22.828  1.00  0.350          O  
ATOM   1739  H   GLU B 111      14.952  15.051 -18.332  1.00  0.300          H  
ATOM   1740  HA  GLU B 111      16.701  16.730 -20.037  1.00  0.280          H  
ATOM   1741 1HB  GLU B 111      18.143  14.887 -19.467  1.00  0.410          H  
ATOM   1742 2HB  GLU B 111      16.957  13.709 -19.984  1.00  0.410          H  
ATOM   1743 1HG  GLU B 111      17.195  14.496 -22.286  1.00  0.410          H  
ATOM   1744 2HG  GLU B 111      18.273  15.785 -21.765  1.00  0.410          H  
ATOM   1745  N   GLN B 112      15.322  16.386 -22.064  1.00  0.240          N  
ATOM   1746  CA  GLN B 112      14.433  16.299 -23.222  1.00  0.240          C  
ATOM   1747  C   GLN B 112      15.046  15.442 -24.327  1.00  0.220          C  
ATOM   1748  O   GLN B 112      16.172  15.689 -24.756  1.00  0.260          O  
ATOM   1749  CB  GLN B 112      14.109  17.685 -23.763  1.00  0.360          C  
ATOM   1750  CG  GLN B 112      13.184  17.675 -24.940  1.00  0.360          C  
ATOM   1751  CD  GLN B 112      12.852  19.051 -25.404  1.00  0.360          C  
ATOM   1752  OE1 GLN B 112      12.420  19.902 -24.623  1.00  0.360          O  
ATOM   1753  NE2 GLN B 112      13.052  19.298 -26.690  1.00  0.360          N  
ATOM   1754  H   GLN B 112      16.111  17.016 -22.095  1.00  0.290          H  
ATOM   1755  HA  GLN B 112      13.504  15.832 -22.914  1.00  0.290          H  
ATOM   1756 1HB  GLN B 112      13.619  18.259 -22.988  1.00  0.430          H  
ATOM   1757 2HB  GLN B 112      15.024  18.202 -24.041  1.00  0.430          H  
ATOM   1758 1HG  GLN B 112      13.644  17.141 -25.773  1.00  0.430          H  
ATOM   1759 2HG  GLN B 112      12.262  17.176 -24.637  1.00  0.430          H  
ATOM   1760 1HE2 GLN B 112      12.847  20.203 -27.066  1.00  0.430          H  
ATOM   1761 2HE2 GLN B 112      13.404  18.577 -27.293  1.00  0.430          H  
ATOM   1762  N   LEU B 113      14.288  14.457 -24.795  1.00  0.180          N  
ATOM   1763  CA  LEU B 113      14.721  13.544 -25.840  1.00  0.180          C  
ATOM   1764  C   LEU B 113      13.806  13.616 -27.057  1.00  0.170          C  
ATOM   1765  O   LEU B 113      12.580  13.682 -26.927  1.00  0.180          O  
ATOM   1766  CB  LEU B 113      14.720  12.115 -25.298  1.00  0.270          C  
ATOM   1767  CG  LEU B 113      15.790  11.775 -24.256  1.00  0.270          C  
ATOM   1768  CD1 LEU B 113      15.275  12.067 -22.833  1.00  0.270          C  
ATOM   1769  CD2 LEU B 113      16.147  10.330 -24.396  1.00  0.270          C  
ATOM   1770  H   LEU B 113      13.369  14.332 -24.379  1.00  0.220          H  
ATOM   1771  HA  LEU B 113      15.732  13.814 -26.146  1.00  0.220          H  
ATOM   1772 1HB  LEU B 113      13.743  11.921 -24.851  1.00  0.320          H  
ATOM   1773 2HB  LEU B 113      14.850  11.458 -26.121  1.00  0.320          H  
ATOM   1774  HG  LEU B 113      16.681  12.390 -24.429  1.00  0.320          H  
ATOM   1775 1HD1 LEU B 113      16.050  11.817 -22.123  1.00  0.320          H  
ATOM   1776 2HD1 LEU B 113      15.027  13.099 -22.709  1.00  0.320          H  
ATOM   1777 3HD1 LEU B 113      14.398  11.470 -22.642  1.00  0.320          H  
ATOM   1778 1HD2 LEU B 113      16.908  10.089 -23.675  1.00  0.320          H  
ATOM   1779 2HD2 LEU B 113      15.265   9.723 -24.218  1.00  0.320          H  
ATOM   1780 3HD2 LEU B 113      16.527  10.132 -25.397  1.00  0.320          H  
ATOM   1781  N   VAL B 114      14.391  13.556 -28.254  1.00  0.200          N  
ATOM   1782  CA  VAL B 114      13.589  13.622 -29.477  1.00  0.210          C  
ATOM   1783  C   VAL B 114      13.942  12.481 -30.440  1.00  0.210          C  
ATOM   1784  O   VAL B 114      15.125  12.220 -30.665  1.00  0.240          O  
ATOM   1785  CB  VAL B 114      13.804  14.993 -30.171  1.00  0.320          C  
ATOM   1786  CG1 VAL B 114      12.942  15.094 -31.427  1.00  0.320          C  
ATOM   1787  CG2 VAL B 114      13.479  16.120 -29.199  1.00  0.320          C  
ATOM   1788  H   VAL B 114      15.401  13.485 -28.314  1.00  0.240          H  
ATOM   1789  HA  VAL B 114      12.541  13.532 -29.210  1.00  0.250          H  
ATOM   1790  HB  VAL B 114      14.842  15.075 -30.486  1.00  0.380          H  
ATOM   1791 1HG1 VAL B 114      13.109  16.055 -31.906  1.00  0.380          H  
ATOM   1792 2HG1 VAL B 114      13.194  14.311 -32.120  1.00  0.380          H  
ATOM   1793 3HG1 VAL B 114      11.886  15.009 -31.145  1.00  0.380          H  
ATOM   1794 1HG2 VAL B 114      13.632  17.078 -29.688  1.00  0.380          H  
ATOM   1795 2HG2 VAL B 114      12.454  16.023 -28.908  1.00  0.380          H  
ATOM   1796 3HG2 VAL B 114      14.114  16.064 -28.323  1.00  0.380          H  
ATOM   1797  N   ASN B 115      12.933  11.782 -30.985  1.00  0.190          N  
ATOM   1798  CA  ASN B 115      13.235  10.703 -31.942  1.00  0.210          C  
ATOM   1799  C   ASN B 115      13.311  11.235 -33.385  1.00  0.230          C  
ATOM   1800  O   ASN B 115      13.117  12.429 -33.641  1.00  0.220          O  
ATOM   1801  CB  ASN B 115      12.253   9.535 -31.867  1.00  0.320          C  
ATOM   1802  CG  ASN B 115      10.863   9.842 -32.318  1.00  0.320          C  
ATOM   1803  OD1 ASN B 115      10.599  10.935 -32.839  1.00  0.320          O  
ATOM   1804  ND2 ASN B 115       9.984   8.877 -32.181  1.00  0.320          N  
ATOM   1805  H   ASN B 115      11.969  12.059 -30.757  1.00  0.230          H  
ATOM   1806  HA  ASN B 115      14.220  10.297 -31.703  1.00  0.250          H  
ATOM   1807 1HB  ASN B 115      12.636   8.707 -32.466  1.00  0.380          H  
ATOM   1808 2HB  ASN B 115      12.218   9.177 -30.846  1.00  0.380          H  
ATOM   1809 1HD2 ASN B 115       9.029   8.992 -32.486  1.00  0.380          H  
ATOM   1810 2HD2 ASN B 115      10.280   8.011 -31.801  1.00  0.380          H  
ATOM   1811  N   GLU B 116      13.534  10.340 -34.352  1.00  0.270          N  
ATOM   1812  CA  GLU B 116      13.649  10.721 -35.764  1.00  0.310          C  
ATOM   1813  C   GLU B 116      12.347  11.257 -36.368  1.00  0.320          C  
ATOM   1814  O   GLU B 116      12.358  11.896 -37.419  1.00  0.420          O  
ATOM   1815  CB  GLU B 116      14.176   9.541 -36.603  1.00  0.460          C  
ATOM   1816  CG  GLU B 116      13.259   8.306 -36.708  1.00  0.460          C  
ATOM   1817  CD  GLU B 116      13.424   7.342 -35.568  1.00  0.460          C  
ATOM   1818  OE1 GLU B 116      13.942   7.748 -34.553  1.00  0.460          O  
ATOM   1819  OE2 GLU B 116      13.043   6.206 -35.707  1.00  0.460          O  
ATOM   1820  H   GLU B 116      13.680   9.357 -34.108  1.00  0.320          H  
ATOM   1821  HA  GLU B 116      14.388  11.520 -35.827  1.00  0.370          H  
ATOM   1822 1HB  GLU B 116      14.367   9.887 -37.619  1.00  0.560          H  
ATOM   1823 2HB  GLU B 116      15.130   9.209 -36.194  1.00  0.560          H  
ATOM   1824 1HG  GLU B 116      12.226   8.616 -36.759  1.00  0.560          H  
ATOM   1825 2HG  GLU B 116      13.489   7.791 -37.638  1.00  0.560          H  
ATOM   1826  N   GLU B 117      11.227  10.975 -35.709  1.00  0.280          N  
ATOM   1827  CA  GLU B 117       9.903  11.410 -36.137  1.00  0.270          C  
ATOM   1828  C   GLU B 117       9.516  12.757 -35.533  1.00  0.230          C  
ATOM   1829  O   GLU B 117       8.435  13.277 -35.811  1.00  0.250          O  
ATOM   1830  CB  GLU B 117       8.839  10.380 -35.748  1.00  0.410          C  
ATOM   1831  CG  GLU B 117       8.957   9.051 -36.438  1.00  0.410          C  
ATOM   1832  CD  GLU B 117       7.917   8.063 -35.989  1.00  0.410          C  
ATOM   1833  OE1 GLU B 117       7.235   8.329 -35.025  1.00  0.410          O  
ATOM   1834  OE2 GLU B 117       7.801   7.045 -36.627  1.00  0.410          O  
ATOM   1835  H   GLU B 117      11.312  10.437 -34.856  1.00  0.340          H  
ATOM   1836  HA  GLU B 117       9.910  11.513 -37.221  1.00  0.320          H  
ATOM   1837 1HB  GLU B 117       8.888  10.198 -34.684  1.00  0.490          H  
ATOM   1838 2HB  GLU B 117       7.850  10.781 -35.963  1.00  0.490          H  
ATOM   1839 1HG  GLU B 117       8.870   9.199 -37.513  1.00  0.490          H  
ATOM   1840 2HG  GLU B 117       9.940   8.639 -36.234  1.00  0.490          H  
ATOM   1841  N   GLY B 118      10.376  13.315 -34.680  1.00  0.200          N  
ATOM   1842  CA  GLY B 118      10.080  14.570 -34.005  1.00  0.210          C  
ATOM   1843  C   GLY B 118       9.273  14.413 -32.708  1.00  0.220          C  
ATOM   1844  O   GLY B 118       8.864  15.413 -32.107  1.00  0.250          O  
ATOM   1845  H   GLY B 118      11.282  12.875 -34.491  1.00  0.240          H  
ATOM   1846 1HA  GLY B 118      11.021  15.071 -33.780  1.00  0.250          H  
ATOM   1847 2HA  GLY B 118       9.540  15.220 -34.691  1.00  0.250          H  
ATOM   1848  N   VAL B 119       9.025  13.176 -32.267  1.00  0.220          N  
ATOM   1849  CA  VAL B 119       8.262  12.963 -31.040  1.00  0.240          C  
ATOM   1850  C   VAL B 119       9.143  13.399 -29.898  1.00  0.220          C  
ATOM   1851  O   VAL B 119      10.302  12.986 -29.822  1.00  0.220          O  
ATOM   1852  CB  VAL B 119       7.884  11.474 -30.859  1.00  0.360          C  
ATOM   1853  CG1 VAL B 119       7.186  11.212 -29.518  1.00  0.360          C  
ATOM   1854  CG2 VAL B 119       6.986  11.047 -32.010  1.00  0.360          C  
ATOM   1855  H   VAL B 119       9.400  12.382 -32.781  1.00  0.260          H  
ATOM   1856  HA  VAL B 119       7.357  13.572 -31.060  1.00  0.290          H  
ATOM   1857  HB  VAL B 119       8.777  10.898 -30.851  1.00  0.430          H  
ATOM   1858 1HG1 VAL B 119       6.956  10.152 -29.436  1.00  0.430          H  
ATOM   1859 2HG1 VAL B 119       7.831  11.502 -28.691  1.00  0.430          H  
ATOM   1860 3HG1 VAL B 119       6.275  11.768 -29.474  1.00  0.430          H  
ATOM   1861 1HG2 VAL B 119       6.732   9.992 -31.910  1.00  0.430          H  
ATOM   1862 2HG2 VAL B 119       6.071  11.639 -31.997  1.00  0.430          H  
ATOM   1863 3HG2 VAL B 119       7.498  11.203 -32.958  1.00  0.430          H  
ATOM   1864  N   THR B 120       8.617  14.251 -29.024  1.00  0.230          N  
ATOM   1865  CA  THR B 120       9.442  14.761 -27.940  1.00  0.260          C  
ATOM   1866  C   THR B 120       8.963  14.397 -26.549  1.00  0.290          C  
ATOM   1867  O   THR B 120       7.850  14.739 -26.149  1.00  0.400          O  
ATOM   1868  CB  THR B 120       9.524  16.302 -28.024  1.00  0.390          C  
ATOM   1869  OG1 THR B 120      10.107  16.690 -29.279  1.00  0.390          O  
ATOM   1870  CG2 THR B 120      10.386  16.845 -26.883  1.00  0.390          C  
ATOM   1871  H   THR B 120       7.661  14.558 -29.132  1.00  0.280          H  
ATOM   1872  HA  THR B 120      10.446  14.358 -28.053  1.00  0.310          H  
ATOM   1873  HB  THR B 120       8.527  16.728 -27.953  1.00  0.470          H  
ATOM   1874  HG1 THR B 120       9.495  16.474 -30.004  1.00  0.470          H  
ATOM   1875 1HG2 THR B 120      10.440  17.926 -26.965  1.00  0.470          H  
ATOM   1876 2HG2 THR B 120       9.959  16.589 -25.916  1.00  0.470          H  
ATOM   1877 3HG2 THR B 120      11.381  16.424 -26.950  1.00  0.470          H  
ATOM   1878  N   PHE B 121       9.848  13.766 -25.794  1.00  0.210          N  
ATOM   1879  CA  PHE B 121       9.604  13.381 -24.406  1.00  0.210          C  
ATOM   1880  C   PHE B 121      10.518  14.106 -23.456  1.00  0.210          C  
ATOM   1881  O   PHE B 121      11.699  14.297 -23.737  1.00  0.230          O  
ATOM   1882  CB  PHE B 121       9.850  11.877 -24.138  1.00  0.320          C  
ATOM   1883  CG  PHE B 121       8.822  10.873 -24.569  1.00  0.320          C  
ATOM   1884  CD1 PHE B 121       8.658  10.494 -25.864  1.00  0.320          C  
ATOM   1885  CD2 PHE B 121       8.049  10.242 -23.590  1.00  0.320          C  
ATOM   1886  CE1 PHE B 121       7.736   9.521 -26.202  1.00  0.320          C  
ATOM   1887  CE2 PHE B 121       7.135   9.272 -23.921  1.00  0.320          C  
ATOM   1888  CZ  PHE B 121       6.978   8.912 -25.232  1.00  0.320          C  
ATOM   1889  H   PHE B 121      10.763  13.580 -26.217  1.00  0.250          H  
ATOM   1890  HA  PHE B 121       8.577  13.629 -24.150  1.00  0.250          H  
ATOM   1891 1HB  PHE B 121      10.789  11.599 -24.618  1.00  0.380          H  
ATOM   1892 2HB  PHE B 121      10.006  11.745 -23.067  1.00  0.380          H  
ATOM   1893  HD1 PHE B 121       9.259  10.968 -26.628  1.00  0.380          H  
ATOM   1894  HD2 PHE B 121       8.184  10.526 -22.547  1.00  0.380          H  
ATOM   1895  HE1 PHE B 121       7.617   9.236 -27.239  1.00  0.380          H  
ATOM   1896  HE2 PHE B 121       6.541   8.788 -23.145  1.00  0.380          H  
ATOM   1897  HZ  PHE B 121       6.259   8.143 -25.501  1.00  0.380          H  
ATOM   1898  N   THR B 122      10.010  14.425 -22.285  1.00  0.210          N  
ATOM   1899  CA  THR B 122      10.898  14.918 -21.249  1.00  0.220          C  
ATOM   1900  C   THR B 122      10.786  13.957 -20.095  1.00  0.230          C  
ATOM   1901  O   THR B 122       9.687  13.547 -19.687  1.00  0.240          O  
ATOM   1902  CB  THR B 122      10.634  16.369 -20.833  1.00  0.330          C  
ATOM   1903  OG1 THR B 122      10.797  17.222 -21.971  1.00  0.330          O  
ATOM   1904  CG2 THR B 122      11.672  16.809 -19.737  1.00  0.330          C  
ATOM   1905  H   THR B 122       9.006  14.304 -22.121  1.00  0.250          H  
ATOM   1906  HA  THR B 122      11.922  14.868 -21.597  1.00  0.260          H  
ATOM   1907  HB  THR B 122       9.631  16.447 -20.477  1.00  0.400          H  
ATOM   1908  HG1 THR B 122      10.088  17.049 -22.594  1.00  0.400          H  
ATOM   1909 1HG2 THR B 122      11.498  17.837 -19.461  1.00  0.400          H  
ATOM   1910 2HG2 THR B 122      11.583  16.184 -18.851  1.00  0.400          H  
ATOM   1911 3HG2 THR B 122      12.675  16.724 -20.134  1.00  0.400          H  
ATOM   1912  N   LEU B 123      11.942  13.510 -19.642  1.00  0.230          N  
ATOM   1913  CA  LEU B 123      12.007  12.551 -18.567  1.00  0.250          C  
ATOM   1914  C   LEU B 123      12.643  13.169 -17.334  1.00  0.250          C  
ATOM   1915  O   LEU B 123      13.572  13.976 -17.441  1.00  0.290          O  
ATOM   1916  CB  LEU B 123      12.825  11.331 -19.035  1.00  0.380          C  
ATOM   1917  CG  LEU B 123      12.337  10.632 -20.375  1.00  0.380          C  
ATOM   1918  CD1 LEU B 123      13.276   9.509 -20.728  1.00  0.380          C  
ATOM   1919  CD2 LEU B 123      10.963  10.097 -20.235  1.00  0.380          C  
ATOM   1920  H   LEU B 123      12.800  13.887 -20.055  1.00  0.280          H  
ATOM   1921  HA  LEU B 123      11.001  12.243 -18.302  1.00  0.300          H  
ATOM   1922 1HB  LEU B 123      13.858  11.648 -19.185  1.00  0.450          H  
ATOM   1923 2HB  LEU B 123      12.810  10.587 -18.241  1.00  0.450          H  
ATOM   1924  HG  LEU B 123      12.357  11.366 -21.185  1.00  0.450          H  
ATOM   1925 1HD1 LEU B 123      12.949   9.053 -21.660  1.00  0.450          H  
ATOM   1926 2HD1 LEU B 123      14.257   9.909 -20.853  1.00  0.450          H  
ATOM   1927 3HD1 LEU B 123      13.282   8.759 -19.936  1.00  0.450          H  
ATOM   1928 1HD2 LEU B 123      10.659   9.628 -21.168  1.00  0.450          H  
ATOM   1929 2HD2 LEU B 123      10.979   9.362 -19.445  1.00  0.450          H  
ATOM   1930 3HD2 LEU B 123      10.264  10.891 -19.995  1.00  0.450          H  
ATOM   1931  N   GLN B 124      12.185  12.742 -16.162  1.00  0.240          N  
ATOM   1932  CA  GLN B 124      12.789  13.144 -14.895  1.00  0.270          C  
ATOM   1933  C   GLN B 124      13.208  11.953 -14.078  1.00  0.270          C  
ATOM   1934  O   GLN B 124      12.439  11.014 -13.876  1.00  0.300          O  
ATOM   1935  CB  GLN B 124      11.863  13.982 -14.037  1.00  0.410          C  
ATOM   1936  CG  GLN B 124      12.441  14.420 -12.704  1.00  0.410          C  
ATOM   1937  CD  GLN B 124      11.476  15.198 -11.867  1.00  0.410          C  
ATOM   1938  OE1 GLN B 124      10.601  14.616 -11.201  1.00  0.410          O  
ATOM   1939  NE2 GLN B 124      11.616  16.504 -11.873  1.00  0.410          N  
ATOM   1940  H   GLN B 124      11.377  12.115 -16.176  1.00  0.290          H  
ATOM   1941  HA  GLN B 124      13.673  13.727 -15.109  1.00  0.320          H  
ATOM   1942 1HB  GLN B 124      11.658  14.878 -14.573  1.00  0.490          H  
ATOM   1943 2HB  GLN B 124      10.965  13.463 -13.861  1.00  0.490          H  
ATOM   1944 1HG  GLN B 124      12.730  13.549 -12.117  1.00  0.490          H  
ATOM   1945 2HG  GLN B 124      13.310  15.049 -12.883  1.00  0.490          H  
ATOM   1946 1HE2 GLN B 124      11.049  17.099 -11.298  1.00  0.490          H  
ATOM   1947 2HE2 GLN B 124      12.338  16.920 -12.423  1.00  0.490          H  
ATOM   1948  N   ALA B 125      14.436  12.009 -13.603  1.00  0.300          N  
ATOM   1949  CA  ALA B 125      15.031  10.992 -12.760  1.00  0.350          C  
ATOM   1950  C   ALA B 125      15.171  11.547 -11.351  1.00  0.300          C  
ATOM   1951  O   ALA B 125      15.806  12.585 -11.120  1.00  0.310          O  
ATOM   1952  CB  ALA B 125      16.377  10.559 -13.313  1.00  0.520          C  
ATOM   1953  H   ALA B 125      14.964  12.852 -13.813  1.00  0.360          H  
ATOM   1954  HA  ALA B 125      14.362  10.129 -12.719  1.00  0.420          H  
ATOM   1955 1HB  ALA B 125      16.789   9.812 -12.661  1.00  0.630          H  
ATOM   1956 2HB  ALA B 125      16.249  10.149 -14.314  1.00  0.630          H  
ATOM   1957 3HB  ALA B 125      17.035  11.392 -13.350  1.00  0.630          H  
ATOM   1958  N   LYS B 126      14.571  10.867 -10.397  1.00  0.280          N  
ATOM   1959  CA  LYS B 126      14.615  11.318  -9.024  1.00  0.270          C  
ATOM   1960  C   LYS B 126      14.971  10.187  -8.077  1.00  0.260          C  
ATOM   1961  O   LYS B 126      14.658   9.018  -8.326  1.00  0.300          O  
ATOM   1962  CB  LYS B 126      13.275  11.969  -8.653  1.00  0.410          C  
ATOM   1963  CG  LYS B 126      13.174  12.482  -7.210  1.00  0.410          C  
ATOM   1964  CD  LYS B 126      11.881  13.214  -6.943  1.00  0.410          C  
ATOM   1965  CE  LYS B 126      11.861  13.722  -5.499  1.00  0.410          C  
ATOM   1966  NZ  LYS B 126      10.609  14.453  -5.174  1.00  0.410          N  
ATOM   1967  H   LYS B 126      14.019  10.038 -10.646  1.00  0.340          H  
ATOM   1968  HA  LYS B 126      15.392  12.074  -8.932  1.00  0.320          H  
ATOM   1969 1HB  LYS B 126      13.099  12.819  -9.316  1.00  0.490          H  
ATOM   1970 2HB  LYS B 126      12.477  11.262  -8.824  1.00  0.490          H  
ATOM   1971 1HG  LYS B 126      13.204  11.642  -6.516  1.00  0.490          H  
ATOM   1972 2HG  LYS B 126      14.011  13.147  -6.995  1.00  0.490          H  
ATOM   1973 1HD  LYS B 126      11.788  14.059  -7.630  1.00  0.490          H  
ATOM   1974 2HD  LYS B 126      11.040  12.537  -7.102  1.00  0.490          H  
ATOM   1975 1HE  LYS B 126      11.961  12.872  -4.820  1.00  0.490          H  
ATOM   1976 2HE  LYS B 126      12.709  14.393  -5.351  1.00  0.490          H  
ATOM   1977 1HZ  LYS B 126      10.648  14.768  -4.215  1.00  0.490          H  
ATOM   1978 2HZ  LYS B 126      10.504  15.254  -5.786  1.00  0.490          H  
ATOM   1979 3HZ  LYS B 126       9.818  13.841  -5.291  1.00  0.490          H  
ATOM   1980  N   SER B 127      15.585  10.544  -6.957  1.00  0.300          N  
ATOM   1981  CA  SER B 127      15.862   9.559  -5.922  1.00  0.320          C  
ATOM   1982  C   SER B 127      15.769  10.178  -4.545  1.00  0.340          C  
ATOM   1983  O   SER B 127      16.207  11.326  -4.341  1.00  0.370          O  
ATOM   1984  CB  SER B 127      17.210   8.888  -6.110  1.00  0.480          C  
ATOM   1985  OG  SER B 127      17.451   7.997  -5.057  1.00  0.480          O  
ATOM   1986  H   SER B 127      15.839  11.530  -6.839  1.00  0.360          H  
ATOM   1987  HA  SER B 127      15.098   8.798  -5.995  1.00  0.380          H  
ATOM   1988 1HB  SER B 127      17.217   8.351  -7.057  1.00  0.580          H  
ATOM   1989 2HB  SER B 127      17.993   9.623  -6.145  1.00  0.580          H  
ATOM   1990  HG  SER B 127      18.251   7.520  -5.290  1.00  0.580          H  
ATOM   1991  N   GLU B 128      15.169   9.424  -3.617  1.00  0.390          N  
ATOM   1992  CA  GLU B 128      14.995   9.857  -2.230  1.00  0.440          C  
ATOM   1993  C   GLU B 128      15.075   8.707  -1.227  1.00  0.410          C  
ATOM   1994  O   GLU B 128      14.994   7.537  -1.570  1.00  0.480          O  
ATOM   1995  CB  GLU B 128      13.682  10.615  -2.035  1.00  0.660          C  
ATOM   1996  CG  GLU B 128      12.424   9.814  -2.258  1.00  0.660          C  
ATOM   1997  CD  GLU B 128      11.204  10.658  -2.083  1.00  0.660          C  
ATOM   1998  OE1 GLU B 128      11.260  11.812  -2.444  1.00  0.660          O  
ATOM   1999  OE2 GLU B 128      10.213  10.186  -1.555  1.00  0.660          O  
ATOM   2000  H   GLU B 128      14.858   8.493  -3.919  1.00  0.470          H  
ATOM   2001  HA  GLU B 128      15.806  10.545  -1.993  1.00  0.530          H  
ATOM   2002 1HB  GLU B 128      13.640  11.015  -1.022  1.00  0.790          H  
ATOM   2003 2HB  GLU B 128      13.658  11.464  -2.720  1.00  0.790          H  
ATOM   2004 1HG  GLU B 128      12.442   9.420  -3.274  1.00  0.790          H  
ATOM   2005 2HG  GLU B 128      12.390   8.974  -1.562  1.00  0.790          H  
ATOM   2006  N   HIS B 129      15.274   9.053   0.027  1.00  0.540          N  
ATOM   2007  CA  HIS B 129      15.402   8.096   1.126  1.00  0.570          C  
ATOM   2008  C   HIS B 129      14.164   8.086   2.034  1.00  0.500          C  
ATOM   2009  O   HIS B 129      13.722   9.154   2.455  1.00  0.720          O  
ATOM   2010  CB  HIS B 129      16.687   8.453   1.907  1.00  0.850          C  
ATOM   2011  CG  HIS B 129      17.030   7.615   3.102  1.00  0.850          C  
ATOM   2012  ND1 HIS B 129      17.962   8.030   4.044  1.00  0.850          N  
ATOM   2013  CD2 HIS B 129      16.581   6.420   3.535  1.00  0.850          C  
ATOM   2014  CE1 HIS B 129      18.038   7.128   5.001  1.00  0.850          C  
ATOM   2015  NE2 HIS B 129      17.206   6.160   4.712  1.00  0.850          N  
ATOM   2016  H   HIS B 129      15.335  10.035   0.252  1.00  0.650          H  
ATOM   2017  HA  HIS B 129      15.519   7.089   0.724  1.00  0.680          H  
ATOM   2018 1HB  HIS B 129      17.531   8.396   1.233  1.00  1.030          H  
ATOM   2019 2HB  HIS B 129      16.618   9.486   2.242  1.00  1.030          H  
ATOM   2020  HD2 HIS B 129      15.842   5.775   3.079  1.00  1.030          H  
ATOM   2021  HE1 HIS B 129      18.667   7.185   5.887  1.00  1.030          H  
ATOM   2022  HE2 HIS B 129      16.996   5.330   5.270  1.00  1.030          H  
ATOM   2023  N   ALA B 130      13.591   6.891   2.281  1.00  0.510          N  
ATOM   2024  CA  ALA B 130      12.432   6.699   3.179  1.00  0.650          C  
ATOM   2025  C   ALA B 130      12.737   5.555   4.141  1.00  0.520          C  
ATOM   2026  O   ALA B 130      13.133   4.476   3.709  1.00  0.420          O  
ATOM   2027  CB  ALA B 130      11.185   6.384   2.384  1.00  0.980          C  
ATOM   2028  H   ALA B 130      14.019   6.073   1.836  1.00  0.610          H  
ATOM   2029  HA  ALA B 130      12.284   7.604   3.761  1.00  0.780          H  
ATOM   2030 1HB  ALA B 130      10.338   6.254   3.063  1.00  1.170          H  
ATOM   2031 2HB  ALA B 130      10.993   7.200   1.711  1.00  1.170          H  
ATOM   2032 3HB  ALA B 130      11.341   5.476   1.813  1.00  1.170          H  
ATOM   2033  N   ALA B 131      12.529   5.766   5.441  1.00  0.690          N  
ATOM   2034  CA  ALA B 131      12.896   4.754   6.441  1.00  0.640          C  
ATOM   2035  C   ALA B 131      14.327   4.209   6.036  1.00  0.460          C  
ATOM   2036  O   ALA B 131      15.192   5.059   5.855  1.00  0.620          O  
ATOM   2037  CB  ALA B 131      11.743   3.782   6.575  1.00  0.960          C  
ATOM   2038  H   ALA B 131      12.084   6.643   5.739  1.00  0.830          H  
ATOM   2039  HA  ALA B 131      13.006   5.250   7.406  1.00  0.770          H  
ATOM   2040 1HB  ALA B 131      11.873   3.060   7.345  1.00  1.150          H  
ATOM   2041 2HB  ALA B 131      10.889   4.356   6.848  1.00  1.150          H  
ATOM   2042 3HB  ALA B 131      11.588   3.293   5.621  1.00  1.150          H  
ATOM   2043  N   PRO B 132      14.681   2.884   5.964  1.00  0.350          N  
ATOM   2044  CA  PRO B 132      15.968   2.402   5.458  1.00  0.430          C  
ATOM   2045  C   PRO B 132      16.058   2.105   3.948  1.00  0.360          C  
ATOM   2046  O   PRO B 132      16.984   1.411   3.530  1.00  0.380          O  
ATOM   2047  CB  PRO B 132      16.165   1.118   6.269  1.00  0.650          C  
ATOM   2048  CG  PRO B 132      14.799   0.560   6.406  1.00  0.650          C  
ATOM   2049  CD  PRO B 132      13.885   1.768   6.554  1.00  0.650          C  
ATOM   2050  HA  PRO B 132      16.741   3.132   5.734  1.00  0.520          H  
ATOM   2051 1HB  PRO B 132      16.849   0.438   5.738  1.00  0.770          H  
ATOM   2052 2HB  PRO B 132      16.634   1.350   7.237  1.00  0.770          H  
ATOM   2053 1HG  PRO B 132      14.564  -0.044   5.520  1.00  0.770          H  
ATOM   2054 2HG  PRO B 132      14.748  -0.119   7.270  1.00  0.770          H  
ATOM   2055 1HD  PRO B 132      12.983   1.546   5.984  1.00  0.770          H  
ATOM   2056 2HD  PRO B 132      13.706   1.933   7.624  1.00  0.770          H  
ATOM   2057  N   PHE B 133      15.096   2.556   3.141  1.00  0.330          N  
ATOM   2058  CA  PHE B 133      15.051   2.200   1.719  1.00  0.290          C  
ATOM   2059  C   PHE B 133      15.347   3.364   0.789  1.00  0.280          C  
ATOM   2060  O   PHE B 133      14.934   4.504   1.031  1.00  0.350          O  
ATOM   2061  CB  PHE B 133      13.651   1.712   1.348  1.00  0.430          C  
ATOM   2062  CG  PHE B 133      13.258   0.461   1.988  1.00  0.430          C  
ATOM   2063  CD1 PHE B 133      12.676   0.480   3.228  1.00  0.430          C  
ATOM   2064  CD2 PHE B 133      13.458  -0.748   1.357  1.00  0.430          C  
ATOM   2065  CE1 PHE B 133      12.303  -0.667   3.840  1.00  0.430          C  
ATOM   2066  CE2 PHE B 133      13.080  -1.914   1.970  1.00  0.430          C  
ATOM   2067  CZ  PHE B 133      12.503  -1.868   3.216  1.00  0.430          C  
ATOM   2068  H   PHE B 133      14.360   3.161   3.497  1.00  0.400          H  
ATOM   2069  HA  PHE B 133      15.780   1.410   1.530  1.00  0.350          H  
ATOM   2070 1HB  PHE B 133      12.925   2.480   1.621  1.00  0.520          H  
ATOM   2071 2HB  PHE B 133      13.594   1.576   0.268  1.00  0.520          H  
ATOM   2072  HD1 PHE B 133      12.524   1.432   3.728  1.00  0.520          H  
ATOM   2073  HD2 PHE B 133      13.928  -0.778   0.362  1.00  0.520          H  
ATOM   2074  HE1 PHE B 133      11.853  -0.620   4.830  1.00  0.520          H  
ATOM   2075  HE2 PHE B 133      13.243  -2.877   1.469  1.00  0.520          H  
ATOM   2076  HZ  PHE B 133      12.210  -2.787   3.705  1.00  0.520          H  
ATOM   2077  N   THR B 134      15.952   3.067  -0.359  1.00  0.260          N  
ATOM   2078  CA  THR B 134      16.152   4.110  -1.352  1.00  0.280          C  
ATOM   2079  C   THR B 134      15.092   3.990  -2.434  1.00  0.250          C  
ATOM   2080  O   THR B 134      14.806   2.913  -2.954  1.00  0.320          O  
ATOM   2081  CB  THR B 134      17.567   4.053  -1.972  1.00  0.420          C  
ATOM   2082  OG1 THR B 134      18.545   4.234  -0.935  1.00  0.420          O  
ATOM   2083  CG2 THR B 134      17.733   5.186  -3.017  1.00  0.420          C  
ATOM   2084  H   THR B 134      16.308   2.123  -0.564  1.00  0.310          H  
ATOM   2085  HA  THR B 134      16.036   5.086  -0.879  1.00  0.340          H  
ATOM   2086  HB  THR B 134      17.723   3.081  -2.448  1.00  0.500          H  
ATOM   2087  HG1 THR B 134      18.524   3.467  -0.351  1.00  0.500          H  
ATOM   2088 1HG2 THR B 134      18.735   5.147  -3.434  1.00  0.500          H  
ATOM   2089 2HG2 THR B 134      17.010   5.073  -3.825  1.00  0.500          H  
ATOM   2090 3HG2 THR B 134      17.580   6.150  -2.533  1.00  0.500          H  
ATOM   2091  N   LYS B 135      14.446   5.089  -2.727  1.00  0.260          N  
ATOM   2092  CA  LYS B 135      13.424   5.129  -3.744  1.00  0.290          C  
ATOM   2093  C   LYS B 135      13.923   5.733  -5.026  1.00  0.290          C  
ATOM   2094  O   LYS B 135      14.447   6.843  -5.033  1.00  0.370          O  
ATOM   2095  CB  LYS B 135      12.265   5.985  -3.291  1.00  0.430          C  
ATOM   2096  CG  LYS B 135      11.114   6.043  -4.270  1.00  0.430          C  
ATOM   2097  CD  LYS B 135      10.091   6.949  -3.753  1.00  0.430          C  
ATOM   2098  CE  LYS B 135       8.877   6.985  -4.597  1.00  0.430          C  
ATOM   2099  NZ  LYS B 135       7.965   7.960  -4.082  1.00  0.430          N  
ATOM   2100  H   LYS B 135      14.695   5.943  -2.239  1.00  0.310          H  
ATOM   2101  HA  LYS B 135      13.082   4.116  -3.955  1.00  0.350          H  
ATOM   2102 1HB  LYS B 135      11.902   5.625  -2.337  1.00  0.520          H  
ATOM   2103 2HB  LYS B 135      12.620   6.996  -3.134  1.00  0.520          H  
ATOM   2104 1HG  LYS B 135      11.447   6.434  -5.231  1.00  0.520          H  
ATOM   2105 2HG  LYS B 135      10.698   5.045  -4.427  1.00  0.520          H  
ATOM   2106 1HD  LYS B 135       9.825   6.650  -2.752  1.00  0.520          H  
ATOM   2107 2HD  LYS B 135      10.500   7.955  -3.704  1.00  0.520          H  
ATOM   2108 1HE  LYS B 135       9.127   7.229  -5.619  1.00  0.520          H  
ATOM   2109 2HE  LYS B 135       8.396   6.005  -4.567  1.00  0.520          H  
ATOM   2110 1HZ  LYS B 135       7.111   7.973  -4.625  1.00  0.520          H  
ATOM   2111 2HZ  LYS B 135       7.785   7.679  -3.105  1.00  0.520          H  
ATOM   2112 3HZ  LYS B 135       8.385   8.874  -4.106  1.00  0.520          H  
ATOM   2113  N   LEU B 136      13.713   5.043  -6.124  1.00  0.260          N  
ATOM   2114  CA  LEU B 136      14.036   5.617  -7.406  1.00  0.260          C  
ATOM   2115  C   LEU B 136      12.712   5.933  -8.085  1.00  0.260          C  
ATOM   2116  O   LEU B 136      11.749   5.159  -7.975  1.00  0.280          O  
ATOM   2117  CB  LEU B 136      14.833   4.640  -8.276  1.00  0.390          C  
ATOM   2118  CG  LEU B 136      16.141   4.062  -7.741  1.00  0.390          C  
ATOM   2119  CD1 LEU B 136      16.700   3.115  -8.830  1.00  0.390          C  
ATOM   2120  CD2 LEU B 136      17.122   5.175  -7.392  1.00  0.390          C  
ATOM   2121  H   LEU B 136      13.313   4.109  -6.054  1.00  0.310          H  
ATOM   2122  HA  LEU B 136      14.585   6.549  -7.280  1.00  0.310          H  
ATOM   2123 1HB  LEU B 136      14.188   3.798  -8.504  1.00  0.470          H  
ATOM   2124 2HB  LEU B 136      15.082   5.146  -9.188  1.00  0.470          H  
ATOM   2125  HG  LEU B 136      15.942   3.470  -6.842  1.00  0.470          H  
ATOM   2126 1HD1 LEU B 136      17.630   2.663  -8.490  1.00  0.470          H  
ATOM   2127 2HD1 LEU B 136      15.971   2.329  -9.039  1.00  0.470          H  
ATOM   2128 3HD1 LEU B 136      16.893   3.681  -9.744  1.00  0.470          H  
ATOM   2129 1HD2 LEU B 136      18.047   4.737  -7.019  1.00  0.470          H  
ATOM   2130 2HD2 LEU B 136      17.337   5.771  -8.274  1.00  0.470          H  
ATOM   2131 3HD2 LEU B 136      16.693   5.812  -6.618  1.00  0.470          H  
ATOM   2132  N   SER B 137      12.651   7.017  -8.842  1.00  0.240          N  
ATOM   2133  CA  SER B 137      11.436   7.263  -9.598  1.00  0.240          C  
ATOM   2134  C   SER B 137      11.700   7.931 -10.927  1.00  0.210          C  
ATOM   2135  O   SER B 137      12.618   8.745 -11.103  1.00  0.240          O  
ATOM   2136  CB  SER B 137      10.464   8.088  -8.790  1.00  0.360          C  
ATOM   2137  OG  SER B 137      10.963   9.350  -8.544  1.00  0.360          O  
ATOM   2138  H   SER B 137      13.418   7.695  -8.848  1.00  0.290          H  
ATOM   2139  HA  SER B 137      10.963   6.308  -9.808  1.00  0.290          H  
ATOM   2140 1HB  SER B 137       9.515   8.162  -9.327  1.00  0.430          H  
ATOM   2141 2HB  SER B 137      10.281   7.590  -7.849  1.00  0.430          H  
ATOM   2142  HG  SER B 137      10.279   9.808  -8.054  1.00  0.430          H  
ATOM   2143  N   LEU B 138      10.857   7.574 -11.877  1.00  0.210          N  
ATOM   2144  CA  LEU B 138      10.910   8.107 -13.214  1.00  0.200          C  
ATOM   2145  C   LEU B 138       9.600   8.771 -13.586  1.00  0.190          C  
ATOM   2146  O   LEU B 138       8.528   8.167 -13.461  1.00  0.190          O  
ATOM   2147  CB  LEU B 138      11.211   6.964 -14.191  1.00  0.300          C  
ATOM   2148  CG  LEU B 138      11.265   7.294 -15.697  1.00  0.300          C  
ATOM   2149  CD1 LEU B 138      12.460   8.221 -16.029  1.00  0.300          C  
ATOM   2150  CD2 LEU B 138      11.340   5.978 -16.444  1.00  0.300          C  
ATOM   2151  H   LEU B 138      10.143   6.879 -11.646  1.00  0.250          H  
ATOM   2152  HA  LEU B 138      11.704   8.843 -13.255  1.00  0.240          H  
ATOM   2153 1HB  LEU B 138      12.157   6.520 -13.916  1.00  0.360          H  
ATOM   2154 2HB  LEU B 138      10.442   6.203 -14.054  1.00  0.360          H  
ATOM   2155  HG  LEU B 138      10.373   7.824 -15.989  1.00  0.360          H  
ATOM   2156 1HD1 LEU B 138      12.467   8.425 -17.099  1.00  0.360          H  
ATOM   2157 2HD1 LEU B 138      12.367   9.155 -15.494  1.00  0.360          H  
ATOM   2158 3HD1 LEU B 138      13.390   7.742 -15.744  1.00  0.360          H  
ATOM   2159 1HD2 LEU B 138      11.365   6.179 -17.505  1.00  0.360          H  
ATOM   2160 2HD2 LEU B 138      12.236   5.439 -16.150  1.00  0.360          H  
ATOM   2161 3HD2 LEU B 138      10.464   5.373 -16.204  1.00  0.360          H  
ATOM   2162  N   TYR B 139       9.675  10.007 -14.066  1.00  0.200          N  
ATOM   2163  CA  TYR B 139       8.467  10.702 -14.502  1.00  0.210          C  
ATOM   2164  C   TYR B 139       8.607  11.033 -15.973  1.00  0.210          C  
ATOM   2165  O   TYR B 139       9.690  11.377 -16.453  1.00  0.210          O  
ATOM   2166  CB  TYR B 139       8.209  11.958 -13.682  1.00  0.320          C  
ATOM   2167  CG  TYR B 139       7.980  11.692 -12.237  1.00  0.320          C  
ATOM   2168  CD1 TYR B 139       9.063  11.659 -11.371  1.00  0.320          C  
ATOM   2169  CD2 TYR B 139       6.701  11.488 -11.763  1.00  0.320          C  
ATOM   2170  CE1 TYR B 139       8.860  11.428 -10.036  1.00  0.320          C  
ATOM   2171  CE2 TYR B 139       6.497  11.253 -10.423  1.00  0.320          C  
ATOM   2172  CZ  TYR B 139       7.569  11.225  -9.559  1.00  0.320          C  
ATOM   2173  OH  TYR B 139       7.359  11.012  -8.215  1.00  0.320          O  
ATOM   2174  H   TYR B 139      10.595  10.455 -14.109  1.00  0.240          H  
ATOM   2175  HA  TYR B 139       7.607  10.042 -14.396  1.00  0.250          H  
ATOM   2176 1HB  TYR B 139       9.030  12.611 -13.764  1.00  0.380          H  
ATOM   2177 2HB  TYR B 139       7.336  12.479 -14.077  1.00  0.380          H  
ATOM   2178  HD1 TYR B 139      10.077  11.823 -11.750  1.00  0.380          H  
ATOM   2179  HD2 TYR B 139       5.855  11.519 -12.449  1.00  0.380          H  
ATOM   2180  HE1 TYR B 139       9.711  11.412  -9.360  1.00  0.380          H  
ATOM   2181  HE2 TYR B 139       5.490  11.096 -10.044  1.00  0.380          H  
ATOM   2182  HH  TYR B 139       6.413  10.992  -8.038  1.00  0.380          H  
ATOM   2183  N   LEU B 140       7.497  10.929 -16.690  1.00  0.210          N  
ATOM   2184  CA  LEU B 140       7.475  11.158 -18.119  1.00  0.200          C  
ATOM   2185  C   LEU B 140       6.392  12.120 -18.583  1.00  0.200          C  
ATOM   2186  O   LEU B 140       5.257  12.057 -18.101  1.00  0.230          O  
ATOM   2187  CB  LEU B 140       7.200   9.804 -18.787  1.00  0.300          C  
ATOM   2188  CG  LEU B 140       8.217   8.682 -18.504  1.00  0.300          C  
ATOM   2189  CD1 LEU B 140       7.823   7.851 -17.244  1.00  0.300          C  
ATOM   2190  CD2 LEU B 140       8.282   7.801 -19.722  1.00  0.300          C  
ATOM   2191  H   LEU B 140       6.638  10.629 -16.225  1.00  0.250          H  
ATOM   2192  HA  LEU B 140       8.442  11.554 -18.428  1.00  0.240          H  
ATOM   2193 1HB  LEU B 140       6.222   9.452 -18.452  1.00  0.360          H  
ATOM   2194 2HB  LEU B 140       7.155   9.960 -19.865  1.00  0.360          H  
ATOM   2195  HG  LEU B 140       9.174   9.112 -18.300  1.00  0.360          H  
ATOM   2196 1HD1 LEU B 140       8.547   7.067 -17.096  1.00  0.360          H  
ATOM   2197 2HD1 LEU B 140       7.781   8.431 -16.358  1.00  0.360          H  
ATOM   2198 3HD1 LEU B 140       6.884   7.430 -17.389  1.00  0.360          H  
ATOM   2199 1HD2 LEU B 140       9.003   7.027 -19.560  1.00  0.360          H  
ATOM   2200 2HD2 LEU B 140       7.315   7.366 -19.894  1.00  0.360          H  
ATOM   2201 3HD2 LEU B 140       8.576   8.389 -20.588  1.00  0.360          H  
ATOM   2202  N   TYR B 141       6.707  12.921 -19.611  1.00  0.180          N  
ATOM   2203  CA  TYR B 141       5.706  13.743 -20.308  1.00  0.190          C  
ATOM   2204  C   TYR B 141       5.954  13.878 -21.810  1.00  0.180          C  
ATOM   2205  O   TYR B 141       7.078  14.138 -22.262  1.00  0.190          O  
ATOM   2206  CB  TYR B 141       5.585  15.151 -19.724  1.00  0.290          C  
ATOM   2207  CG  TYR B 141       4.688  16.072 -20.566  1.00  0.290          C  
ATOM   2208  CD1 TYR B 141       3.312  15.989 -20.513  1.00  0.290          C  
ATOM   2209  CD2 TYR B 141       5.284  17.004 -21.408  1.00  0.290          C  
ATOM   2210  CE1 TYR B 141       2.537  16.805 -21.298  1.00  0.290          C  
ATOM   2211  CE2 TYR B 141       4.505  17.824 -22.188  1.00  0.290          C  
ATOM   2212  CZ  TYR B 141       3.135  17.724 -22.139  1.00  0.290          C  
ATOM   2213  OH  TYR B 141       2.362  18.540 -22.927  1.00  0.290          O  
ATOM   2214  H   TYR B 141       7.690  12.987 -19.886  1.00  0.220          H  
ATOM   2215  HA  TYR B 141       4.745  13.259 -20.189  1.00  0.230          H  
ATOM   2216 1HB  TYR B 141       5.193  15.107 -18.703  1.00  0.340          H  
ATOM   2217 2HB  TYR B 141       6.535  15.593 -19.703  1.00  0.340          H  
ATOM   2218  HD1 TYR B 141       2.839  15.270 -19.863  1.00  0.340          H  
ATOM   2219  HD2 TYR B 141       6.374  17.080 -21.457  1.00  0.340          H  
ATOM   2220  HE1 TYR B 141       1.453  16.721 -21.257  1.00  0.340          H  
ATOM   2221  HE2 TYR B 141       4.976  18.552 -22.850  1.00  0.340          H  
ATOM   2222  HH  TYR B 141       2.935  19.120 -23.437  1.00  0.340          H  
ATOM   2223  N   CYS B 142       4.879  13.755 -22.591  1.00  0.190          N  
ATOM   2224  CA  CYS B 142       4.944  13.947 -24.033  1.00  0.220          C  
ATOM   2225  C   CYS B 142       3.568  14.328 -24.604  1.00  0.220          C  
ATOM   2226  O   CYS B 142       2.595  13.584 -24.497  1.00  0.230          O  
ATOM   2227  CB  CYS B 142       5.483  12.665 -24.674  1.00  0.330          C  
ATOM   2228  SG  CYS B 142       5.678  12.677 -26.448  1.00  0.330          S  
ATOM   2229  H   CYS B 142       3.983  13.491 -22.161  1.00  0.230          H  
ATOM   2230  HA  CYS B 142       5.647  14.756 -24.241  1.00  0.260          H  
ATOM   2231 1HB  CYS B 142       6.455  12.480 -24.260  1.00  0.400          H  
ATOM   2232 2HB  CYS B 142       4.893  11.846 -24.403  1.00  0.400          H  
ATOM   2233  HG  CYS B 142       6.722  13.530 -26.379  1.00  0.400          H  
ATOM   2234  N   GLY B 143       3.489  15.486 -25.267  1.00  0.220          N  
ATOM   2235  CA  GLY B 143       2.213  15.953 -25.828  1.00  0.240          C  
ATOM   2236  C   GLY B 143       1.959  15.413 -27.235  1.00  0.250          C  
ATOM   2237  O   GLY B 143       0.960  15.733 -27.876  1.00  0.300          O  
ATOM   2238  H   GLY B 143       4.314  16.066 -25.349  1.00  0.260          H  
ATOM   2239 1HA  GLY B 143       1.397  15.651 -25.169  1.00  0.290          H  
ATOM   2240 2HA  GLY B 143       2.208  17.042 -25.849  1.00  0.290          H  
ATOM   2241  N   ALA B 144       2.894  14.623 -27.730  1.00  0.230          N  
ATOM   2242  CA  ALA B 144       2.822  14.047 -29.059  1.00  0.240          C  
ATOM   2243  C   ALA B 144       2.166  12.674 -29.037  1.00  0.220          C  
ATOM   2244  O   ALA B 144       2.038  12.027 -27.988  1.00  0.270          O  
ATOM   2245  CB  ALA B 144       4.207  13.948 -29.672  1.00  0.360          C  
ATOM   2246  H   ALA B 144       3.680  14.399 -27.136  1.00  0.280          H  
ATOM   2247  HA  ALA B 144       2.209  14.700 -29.681  1.00  0.290          H  
ATOM   2248 1HB  ALA B 144       4.137  13.532 -30.678  1.00  0.430          H  
ATOM   2249 2HB  ALA B 144       4.661  14.933 -29.716  1.00  0.430          H  
ATOM   2250 3HB  ALA B 144       4.798  13.311 -29.070  1.00  0.430          H  
ATOM   2251  N   ALA B 145       1.694  12.261 -30.207  1.00  0.250          N  
ATOM   2252  CA  ALA B 145       1.136  10.930 -30.406  1.00  0.250          C  
ATOM   2253  C   ALA B 145       2.259   9.931 -30.588  1.00  0.230          C  
ATOM   2254  O   ALA B 145       3.351  10.293 -31.032  1.00  0.260          O  
ATOM   2255  CB  ALA B 145       0.239  10.889 -31.624  1.00  0.380          C  
ATOM   2256  H   ALA B 145       1.771  12.875 -31.006  1.00  0.300          H  
ATOM   2257  HA  ALA B 145       0.561  10.656 -29.520  1.00  0.300          H  
ATOM   2258 1HB  ALA B 145      -0.166   9.881 -31.732  1.00  0.450          H  
ATOM   2259 2HB  ALA B 145      -0.575  11.595 -31.503  1.00  0.450          H  
ATOM   2260 3HB  ALA B 145       0.815  11.149 -32.507  1.00  0.450          H  
ATOM   2261  N   LEU B 146       1.991   8.669 -30.293  1.00  0.240          N  
ATOM   2262  CA  LEU B 146       2.983   7.632 -30.545  1.00  0.230          C  
ATOM   2263  C   LEU B 146       2.378   6.426 -31.258  1.00  0.220          C  
ATOM   2264  O   LEU B 146       1.437   5.788 -30.771  1.00  0.290          O  
ATOM   2265  CB  LEU B 146       3.634   7.230 -29.220  1.00  0.350          C  
ATOM   2266  CG  LEU B 146       4.806   6.215 -29.264  1.00  0.350          C  
ATOM   2267  CD1 LEU B 146       5.787   6.506 -28.123  1.00  0.350          C  
ATOM   2268  CD2 LEU B 146       4.255   4.794 -29.096  1.00  0.350          C  
ATOM   2269  H   LEU B 146       1.072   8.442 -29.900  1.00  0.290          H  
ATOM   2270  HA  LEU B 146       3.757   8.046 -31.192  1.00  0.280          H  
ATOM   2271 1HB  LEU B 146       3.987   8.135 -28.725  1.00  0.410          H  
ATOM   2272 2HB  LEU B 146       2.852   6.784 -28.614  1.00  0.410          H  
ATOM   2273  HG  LEU B 146       5.347   6.303 -30.204  1.00  0.410          H  
ATOM   2274 1HD1 LEU B 146       6.600   5.779 -28.168  1.00  0.410          H  
ATOM   2275 2HD1 LEU B 146       6.185   7.511 -28.237  1.00  0.410          H  
ATOM   2276 3HD1 LEU B 146       5.289   6.423 -27.170  1.00  0.410          H  
ATOM   2277 1HD2 LEU B 146       5.077   4.084 -29.088  1.00  0.410          H  
ATOM   2278 2HD2 LEU B 146       3.727   4.749 -28.167  1.00  0.410          H  
ATOM   2279 3HD2 LEU B 146       3.578   4.521 -29.882  1.00  0.410          H  
ATOM   2280  N   THR B 147       2.998   6.041 -32.378  1.00  0.210          N  
ATOM   2281  CA  THR B 147       2.535   4.905 -33.174  1.00  0.230          C  
ATOM   2282  C   THR B 147       3.464   3.694 -33.087  1.00  0.230          C  
ATOM   2283  O   THR B 147       3.094   2.584 -33.479  1.00  0.270          O  
ATOM   2284  CB  THR B 147       2.408   5.330 -34.640  1.00  0.350          C  
ATOM   2285  OG1 THR B 147       3.703   5.715 -35.116  1.00  0.350          O  
ATOM   2286  CG2 THR B 147       1.454   6.527 -34.745  1.00  0.350          C  
ATOM   2287  H   THR B 147       3.776   6.586 -32.732  1.00  0.250          H  
ATOM   2288  HA  THR B 147       1.563   4.592 -32.808  1.00  0.280          H  
ATOM   2289  HB  THR B 147       2.033   4.498 -35.235  1.00  0.410          H  
ATOM   2290  HG1 THR B 147       3.662   5.895 -36.063  1.00  0.410          H  
ATOM   2291 1HG2 THR B 147       1.373   6.833 -35.787  1.00  0.410          H  
ATOM   2292 2HG2 THR B 147       0.473   6.241 -34.377  1.00  0.410          H  
ATOM   2293 3HG2 THR B 147       1.830   7.359 -34.156  1.00  0.410          H  
ATOM   2294  N   GLN B 148       4.676   3.902 -32.583  1.00  0.220          N  
ATOM   2295  CA  GLN B 148       5.666   2.842 -32.462  1.00  0.210          C  
ATOM   2296  C   GLN B 148       6.655   3.206 -31.372  1.00  0.210          C  
ATOM   2297  O   GLN B 148       6.732   4.364 -30.971  1.00  0.290          O  
ATOM   2298  CB  GLN B 148       6.391   2.578 -33.781  1.00  0.320          C  
ATOM   2299  CG  GLN B 148       7.222   3.724 -34.316  1.00  0.320          C  
ATOM   2300  CD  GLN B 148       7.892   3.326 -35.613  1.00  0.320          C  
ATOM   2301  OE1 GLN B 148       8.231   2.147 -35.788  1.00  0.320          O  
ATOM   2302  NE2 GLN B 148       8.094   4.263 -36.525  1.00  0.320          N  
ATOM   2303  H   GLN B 148       4.940   4.832 -32.297  1.00  0.260          H  
ATOM   2304  HA  GLN B 148       5.161   1.924 -32.162  1.00  0.250          H  
ATOM   2305 1HB  GLN B 148       7.052   1.723 -33.661  1.00  0.380          H  
ATOM   2306 2HB  GLN B 148       5.660   2.317 -34.546  1.00  0.380          H  
ATOM   2307 1HG  GLN B 148       6.573   4.583 -34.509  1.00  0.380          H  
ATOM   2308 2HG  GLN B 148       7.997   3.991 -33.593  1.00  0.380          H  
ATOM   2309 1HE2 GLN B 148       8.537   4.037 -37.389  1.00  0.380          H  
ATOM   2310 2HE2 GLN B 148       7.814   5.237 -36.364  1.00  0.380          H  
ATOM   2311  N   THR B 149       7.463   2.241 -30.948  1.00  0.190          N  
ATOM   2312  CA  THR B 149       8.451   2.458 -29.897  1.00  0.190          C  
ATOM   2313  C   THR B 149       9.276   3.721 -30.108  1.00  0.180          C  
ATOM   2314  O   THR B 149       9.892   3.927 -31.156  1.00  0.190          O  
ATOM   2315  CB  THR B 149       9.413   1.237 -29.839  1.00  0.290          C  
ATOM   2316  OG1 THR B 149       8.648   0.045 -29.573  1.00  0.290          O  
ATOM   2317  CG2 THR B 149      10.505   1.406 -28.755  1.00  0.290          C  
ATOM   2318  H   THR B 149       7.376   1.308 -31.325  1.00  0.230          H  
ATOM   2319  HA  THR B 149       7.927   2.550 -28.946  1.00  0.230          H  
ATOM   2320  HB  THR B 149       9.898   1.131 -30.807  1.00  0.340          H  
ATOM   2321  HG1 THR B 149       9.218  -0.729 -29.659  1.00  0.340          H  
ATOM   2322 1HG2 THR B 149      11.152   0.532 -28.760  1.00  0.340          H  
ATOM   2323 2HG2 THR B 149      11.105   2.290 -28.956  1.00  0.340          H  
ATOM   2324 3HG2 THR B 149      10.054   1.500 -27.795  1.00  0.340          H  
ATOM   2325  N   PHE B 150       9.319   4.551 -29.067  1.00  0.170          N  
ATOM   2326  CA  PHE B 150      10.096   5.782 -29.073  1.00  0.170          C  
ATOM   2327  C   PHE B 150      11.554   5.468 -28.937  1.00  0.160          C  
ATOM   2328  O   PHE B 150      11.915   4.707 -28.047  1.00  0.200          O  
ATOM   2329  CB  PHE B 150       9.715   6.664 -27.898  1.00  0.260          C  
ATOM   2330  CG  PHE B 150      10.540   7.878 -27.739  1.00  0.260          C  
ATOM   2331  CD1 PHE B 150      10.377   8.976 -28.542  1.00  0.260          C  
ATOM   2332  CD2 PHE B 150      11.517   7.911 -26.741  1.00  0.260          C  
ATOM   2333  CE1 PHE B 150      11.161  10.076 -28.354  1.00  0.260          C  
ATOM   2334  CE2 PHE B 150      12.293   9.017 -26.560  1.00  0.260          C  
ATOM   2335  CZ  PHE B 150      12.108  10.103 -27.375  1.00  0.260          C  
ATOM   2336  H   PHE B 150       8.798   4.278 -28.231  1.00  0.200          H  
ATOM   2337  HA  PHE B 150       9.926   6.305 -30.014  1.00  0.200          H  
ATOM   2338 1HB  PHE B 150       8.683   6.961 -27.976  1.00  0.310          H  
ATOM   2339 2HB  PHE B 150       9.823   6.095 -27.022  1.00  0.310          H  
ATOM   2340  HD1 PHE B 150       9.620   8.971 -29.323  1.00  0.310          H  
ATOM   2341  HD2 PHE B 150      11.658   7.036 -26.100  1.00  0.310          H  
ATOM   2342  HE1 PHE B 150      11.027  10.936 -28.984  1.00  0.310          H  
ATOM   2343  HE2 PHE B 150      13.054   9.036 -25.777  1.00  0.310          H  
ATOM   2344  HZ  PHE B 150      12.713  10.991 -27.246  1.00  0.310          H  
ATOM   2345  N   ARG B 151      12.408   6.067 -29.759  1.00  0.180          N  
ATOM   2346  CA  ARG B 151      13.839   5.848 -29.591  1.00  0.190          C  
ATOM   2347  C   ARG B 151      14.626   7.151 -29.745  1.00  0.180          C  
ATOM   2348  O   ARG B 151      14.539   7.821 -30.775  1.00  0.190          O  
ATOM   2349  CB  ARG B 151      14.329   4.829 -30.620  1.00  0.290          C  
ATOM   2350  CG  ARG B 151      13.674   3.446 -30.513  1.00  0.290          C  
ATOM   2351  CD  ARG B 151      14.136   2.470 -31.544  1.00  0.290          C  
ATOM   2352  NE  ARG B 151      15.549   2.071 -31.401  1.00  0.290          N  
ATOM   2353  CZ  ARG B 151      16.195   1.209 -32.200  1.00  0.290          C  
ATOM   2354  NH1 ARG B 151      15.587   0.610 -33.215  1.00  0.290          N  
ATOM   2355  NH2 ARG B 151      17.462   0.979 -31.938  1.00  0.290          N  
ATOM   2356  H   ARG B 151      12.063   6.669 -30.488  1.00  0.220          H  
ATOM   2357  HA  ARG B 151      14.023   5.455 -28.593  1.00  0.230          H  
ATOM   2358 1HB  ARG B 151      14.150   5.208 -31.625  1.00  0.340          H  
ATOM   2359 2HB  ARG B 151      15.399   4.697 -30.508  1.00  0.340          H  
ATOM   2360 1HG  ARG B 151      13.852   3.046 -29.535  1.00  0.340          H  
ATOM   2361 2HG  ARG B 151      12.602   3.549 -30.660  1.00  0.340          H  
ATOM   2362 1HD  ARG B 151      13.520   1.575 -31.468  1.00  0.340          H  
ATOM   2363 2HD  ARG B 151      14.005   2.918 -32.529  1.00  0.340          H  
ATOM   2364  HE  ARG B 151      16.128   2.480 -30.650  1.00  0.340          H  
ATOM   2365 1HH1 ARG B 151      14.614   0.796 -33.407  1.00  0.340          H  
ATOM   2366 2HH1 ARG B 151      16.098  -0.035 -33.802  1.00  0.340          H  
ATOM   2367 1HH2 ARG B 151      17.888   1.479 -31.137  1.00  0.340          H  
ATOM   2368 2HH2 ARG B 151      18.003   0.345 -32.499  1.00  0.340          H  
ATOM   2369  N   ALA B 152      15.457   7.465 -28.752  1.00  0.190          N  
ATOM   2370  CA  ALA B 152      16.286   8.674 -28.800  1.00  0.180          C  
ATOM   2371  C   ALA B 152      17.491   8.541 -27.872  1.00  0.220          C  
ATOM   2372  O   ALA B 152      17.429   7.824 -26.883  1.00  0.270          O  
ATOM   2373  CB  ALA B 152      15.455   9.875 -28.414  1.00  0.270          C  
ATOM   2374  H   ALA B 152      15.468   6.861 -27.921  1.00  0.230          H  
ATOM   2375  HA  ALA B 152      16.654   8.800 -29.819  1.00  0.220          H  
ATOM   2376 1HB  ALA B 152      16.060  10.778 -28.462  1.00  0.320          H  
ATOM   2377 2HB  ALA B 152      14.612   9.964 -29.092  1.00  0.320          H  
ATOM   2378 3HB  ALA B 152      15.101   9.718 -27.415  1.00  0.320          H  
ATOM   2379  N   ARG B 153      18.589   9.238 -28.155  1.00  0.230          N  
ATOM   2380  CA  ARG B 153      19.743   9.170 -27.248  1.00  0.260          C  
ATOM   2381  C   ARG B 153      19.516   9.975 -25.975  1.00  0.260          C  
ATOM   2382  O   ARG B 153      18.983  11.083 -26.041  1.00  0.280          O  
ATOM   2383  CB  ARG B 153      21.016   9.667 -27.922  1.00  0.390          C  
ATOM   2384  CG  ARG B 153      22.292   9.438 -27.087  1.00  0.390          C  
ATOM   2385  CD  ARG B 153      23.525   9.910 -27.756  1.00  0.390          C  
ATOM   2386  NE  ARG B 153      24.714   9.548 -26.972  1.00  0.390          N  
ATOM   2387  CZ  ARG B 153      25.242  10.248 -25.930  1.00  0.390          C  
ATOM   2388  NH1 ARG B 153      24.694  11.378 -25.518  1.00  0.390          N  
ATOM   2389  NH2 ARG B 153      26.321   9.771 -25.322  1.00  0.390          N  
ATOM   2390  H   ARG B 153      18.622   9.817 -28.984  1.00  0.280          H  
ATOM   2391  HA  ARG B 153      19.903   8.139 -26.968  1.00  0.310          H  
ATOM   2392 1HB  ARG B 153      21.147   9.160 -28.875  1.00  0.470          H  
ATOM   2393 2HB  ARG B 153      20.933  10.734 -28.118  1.00  0.470          H  
ATOM   2394 1HG  ARG B 153      22.221   9.982 -26.152  1.00  0.470          H  
ATOM   2395 2HG  ARG B 153      22.406   8.371 -26.870  1.00  0.470          H  
ATOM   2396 1HD  ARG B 153      23.608   9.435 -28.734  1.00  0.470          H  
ATOM   2397 2HD  ARG B 153      23.497  10.989 -27.878  1.00  0.470          H  
ATOM   2398  HE  ARG B 153      25.179   8.682 -27.227  1.00  0.470          H  
ATOM   2399 1HH1 ARG B 153      23.868  11.737 -25.968  1.00  0.470          H  
ATOM   2400 2HH1 ARG B 153      25.100  11.885 -24.742  1.00  0.470          H  
ATOM   2401 1HH2 ARG B 153      26.739   8.917 -25.651  1.00  0.470          H  
ATOM   2402 2HH2 ARG B 153      26.741  10.257 -24.509  1.00  0.470          H  
ATOM   2403  N   GLY B 154      19.936   9.433 -24.825  1.00  0.280          N  
ATOM   2404  CA  GLY B 154      19.856  10.189 -23.571  1.00  0.310          C  
ATOM   2405  C   GLY B 154      21.257  10.408 -23.001  1.00  0.310          C  
ATOM   2406  O   GLY B 154      22.214   9.787 -23.467  1.00  0.340          O  
ATOM   2407  H   GLY B 154      20.363   8.499 -24.834  1.00  0.340          H  
ATOM   2408 1HA  GLY B 154      19.365  11.151 -23.733  1.00  0.370          H  
ATOM   2409 2HA  GLY B 154      19.259   9.633 -22.858  1.00  0.370          H  
ATOM   2410  N   SER B 155      21.382  11.241 -21.965  1.00  0.310          N  
ATOM   2411  CA  SER B 155      22.673  11.495 -21.334  1.00  0.350          C  
ATOM   2412  C   SER B 155      23.144  10.343 -20.482  1.00  0.320          C  
ATOM   2413  O   SER B 155      22.346   9.529 -20.012  1.00  0.320          O  
ATOM   2414  CB  SER B 155      22.573  12.722 -20.463  1.00  0.520          C  
ATOM   2415  OG  SER B 155      21.702  12.481 -19.389  1.00  0.520          O  
ATOM   2416  H   SER B 155      20.575  11.773 -21.619  1.00  0.370          H  
ATOM   2417  HA  SER B 155      23.415  11.668 -22.117  1.00  0.420          H  
ATOM   2418 1HB  SER B 155      23.561  12.979 -20.085  1.00  0.630          H  
ATOM   2419 2HB  SER B 155      22.210  13.566 -21.050  1.00  0.630          H  
ATOM   2420  HG  SER B 155      20.805  12.627 -19.777  1.00  0.630          H  
ATOM   2421  N   GLU B 156      24.431  10.329 -20.172  1.00  0.340          N  
ATOM   2422  CA  GLU B 156      24.991   9.280 -19.345  1.00  0.340          C  
ATOM   2423  C   GLU B 156      24.333   9.219 -17.968  1.00  0.320          C  
ATOM   2424  O   GLU B 156      24.159   8.134 -17.412  1.00  0.310          O  
ATOM   2425  CB  GLU B 156      26.501   9.483 -19.249  1.00  0.510          C  
ATOM   2426  CG  GLU B 156      27.234   9.311 -20.613  1.00  0.510          C  
ATOM   2427  CD  GLU B 156      27.159  10.560 -21.510  1.00  0.510          C  
ATOM   2428  OE1 GLU B 156      26.583  11.538 -21.071  1.00  0.510          O  
ATOM   2429  OE2 GLU B 156      27.652  10.528 -22.620  1.00  0.510          O  
ATOM   2430  H   GLU B 156      25.057  11.039 -20.565  1.00  0.410          H  
ATOM   2431  HA  GLU B 156      24.807   8.326 -19.846  1.00  0.410          H  
ATOM   2432 1HB  GLU B 156      26.713  10.481 -18.866  1.00  0.610          H  
ATOM   2433 2HB  GLU B 156      26.922   8.765 -18.545  1.00  0.610          H  
ATOM   2434 1HG  GLU B 156      28.282   9.077 -20.423  1.00  0.610          H  
ATOM   2435 2HG  GLU B 156      26.794   8.466 -21.142  1.00  0.610          H  
ATOM   2436  N   GLN B 157      23.970  10.380 -17.403  1.00  0.320          N  
ATOM   2437  CA  GLN B 157      23.318  10.395 -16.098  1.00  0.320          C  
ATOM   2438  C   GLN B 157      21.951   9.729 -16.166  1.00  0.300          C  
ATOM   2439  O   GLN B 157      21.607   8.922 -15.294  1.00  0.320          O  
ATOM   2440  CB  GLN B 157      23.183  11.812 -15.550  1.00  0.480          C  
ATOM   2441  CG  GLN B 157      22.569  11.853 -14.163  1.00  0.480          C  
ATOM   2442  CD  GLN B 157      22.584  13.215 -13.562  1.00  0.480          C  
ATOM   2443  OE1 GLN B 157      22.907  14.204 -14.224  1.00  0.480          O  
ATOM   2444  NE2 GLN B 157      22.249  13.285 -12.283  1.00  0.480          N  
ATOM   2445  H   GLN B 157      24.163  11.242 -17.894  1.00  0.380          H  
ATOM   2446  HA  GLN B 157      23.932   9.823 -15.404  1.00  0.380          H  
ATOM   2447 1HB  GLN B 157      24.161  12.287 -15.511  1.00  0.580          H  
ATOM   2448 2HB  GLN B 157      22.551  12.403 -16.217  1.00  0.580          H  
ATOM   2449 1HG  GLN B 157      21.526  11.537 -14.228  1.00  0.580          H  
ATOM   2450 2HG  GLN B 157      23.122  11.182 -13.508  1.00  0.580          H  
ATOM   2451 1HE2 GLN B 157      22.248  14.167 -11.811  1.00  0.580          H  
ATOM   2452 2HE2 GLN B 157      22.021  12.445 -11.787  1.00  0.580          H  
ATOM   2453  N   LEU B 158      21.181  10.041 -17.212  1.00  0.280          N  
ATOM   2454  CA  LEU B 158      19.862   9.443 -17.383  1.00  0.250          C  
ATOM   2455  C   LEU B 158      19.953   7.946 -17.569  1.00  0.240          C  
ATOM   2456  O   LEU B 158      19.186   7.190 -16.969  1.00  0.230          O  
ATOM   2457  CB  LEU B 158      19.162  10.004 -18.620  1.00  0.380          C  
ATOM   2458  CG  LEU B 158      17.754   9.422 -18.956  1.00  0.380          C  
ATOM   2459  CD1 LEU B 158      16.724   9.675 -17.807  1.00  0.380          C  
ATOM   2460  CD2 LEU B 158      17.307  10.050 -20.233  1.00  0.380          C  
ATOM   2461  H   LEU B 158      21.504  10.745 -17.881  1.00  0.340          H  
ATOM   2462  HA  LEU B 158      19.280   9.658 -16.490  1.00  0.300          H  
ATOM   2463 1HB  LEU B 158      19.094  11.064 -18.541  1.00  0.450          H  
ATOM   2464 2HB  LEU B 158      19.802   9.791 -19.480  1.00  0.450          H  
ATOM   2465  HG  LEU B 158      17.835   8.350 -19.100  1.00  0.450          H  
ATOM   2466 1HD1 LEU B 158      15.757   9.254 -18.089  1.00  0.450          H  
ATOM   2467 2HD1 LEU B 158      17.059   9.197 -16.887  1.00  0.450          H  
ATOM   2468 3HD1 LEU B 158      16.613  10.744 -17.641  1.00  0.450          H  
ATOM   2469 1HD2 LEU B 158      16.361   9.642 -20.511  1.00  0.450          H  
ATOM   2470 2HD2 LEU B 158      17.225  11.133 -20.101  1.00  0.450          H  
ATOM   2471 3HD2 LEU B 158      18.029   9.838 -21.000  1.00  0.450          H  
ATOM   2472  N   ILE B 159      20.880   7.523 -18.416  1.00  0.250          N  
ATOM   2473  CA  ILE B 159      21.045   6.124 -18.730  1.00  0.240          C  
ATOM   2474  C   ILE B 159      21.482   5.367 -17.489  1.00  0.250          C  
ATOM   2475  O   ILE B 159      20.893   4.341 -17.165  1.00  0.240          O  
ATOM   2476  CB  ILE B 159      22.041   5.970 -19.885  1.00  0.360          C  
ATOM   2477  CG1 ILE B 159      21.465   6.686 -21.167  1.00  0.360          C  
ATOM   2478  CG2 ILE B 159      22.334   4.475 -20.150  1.00  0.360          C  
ATOM   2479  CD1 ILE B 159      20.224   6.118 -21.772  1.00  0.360          C  
ATOM   2480  H   ILE B 159      21.480   8.219 -18.870  1.00  0.300          H  
ATOM   2481  HA  ILE B 159      20.085   5.720 -19.027  1.00  0.290          H  
ATOM   2482  HB  ILE B 159      22.969   6.481 -19.626  1.00  0.430          H  
ATOM   2483 1HG1 ILE B 159      21.206   7.691 -20.902  1.00  0.430          H  
ATOM   2484 2HG1 ILE B 159      22.235   6.741 -21.903  1.00  0.430          H  
ATOM   2485 1HG2 ILE B 159      23.046   4.375 -20.957  1.00  0.430          H  
ATOM   2486 2HG2 ILE B 159      22.758   4.015 -19.256  1.00  0.430          H  
ATOM   2487 3HG2 ILE B 159      21.422   3.945 -20.407  1.00  0.430          H  
ATOM   2488 1HD1 ILE B 159      19.962   6.736 -22.613  1.00  0.430          H  
ATOM   2489 2HD1 ILE B 159      20.391   5.110 -22.118  1.00  0.430          H  
ATOM   2490 3HD1 ILE B 159      19.422   6.132 -21.061  1.00  0.430          H  
ATOM   2491  N   SER B 160      22.450   5.904 -16.739  1.00  0.260          N  
ATOM   2492  CA  SER B 160      22.910   5.250 -15.521  1.00  0.280          C  
ATOM   2493  C   SER B 160      21.733   5.040 -14.572  1.00  0.270          C  
ATOM   2494  O   SER B 160      21.589   3.967 -13.971  1.00  0.290          O  
ATOM   2495  CB  SER B 160      23.984   6.094 -14.861  1.00  0.420          C  
ATOM   2496  OG  SER B 160      24.458   5.500 -13.684  1.00  0.420          O  
ATOM   2497  H   SER B 160      22.919   6.765 -17.028  1.00  0.310          H  
ATOM   2498  HA  SER B 160      23.328   4.277 -15.783  1.00  0.340          H  
ATOM   2499 1HB  SER B 160      24.808   6.236 -15.559  1.00  0.500          H  
ATOM   2500 2HB  SER B 160      23.578   7.082 -14.639  1.00  0.500          H  
ATOM   2501  HG  SER B 160      25.141   6.087 -13.356  1.00  0.500          H  
ATOM   2502  N   PHE B 161      20.889   6.070 -14.418  1.00  0.250          N  
ATOM   2503  CA  PHE B 161      19.690   5.945 -13.609  1.00  0.240          C  
ATOM   2504  C   PHE B 161      18.771   4.843 -14.142  1.00  0.230          C  
ATOM   2505  O   PHE B 161      18.351   3.946 -13.415  1.00  0.250          O  
ATOM   2506  CB  PHE B 161      18.920   7.261 -13.578  1.00  0.360          C  
ATOM   2507  CG  PHE B 161      17.613   7.169 -12.889  1.00  0.360          C  
ATOM   2508  CD1 PHE B 161      17.524   7.237 -11.506  1.00  0.360          C  
ATOM   2509  CD2 PHE B 161      16.447   7.007 -13.634  1.00  0.360          C  
ATOM   2510  CE1 PHE B 161      16.308   7.148 -10.895  1.00  0.360          C  
ATOM   2511  CE2 PHE B 161      15.246   6.914 -13.019  1.00  0.360          C  
ATOM   2512  CZ  PHE B 161      15.177   6.984 -11.649  1.00  0.360          C  
ATOM   2513  H   PHE B 161      21.091   6.965 -14.877  1.00  0.300          H  
ATOM   2514  HA  PHE B 161      19.988   5.684 -12.594  1.00  0.290          H  
ATOM   2515 1HB  PHE B 161      19.521   8.022 -13.084  1.00  0.430          H  
ATOM   2516 2HB  PHE B 161      18.745   7.605 -14.590  1.00  0.430          H  
ATOM   2517  HD1 PHE B 161      18.428   7.365 -10.909  1.00  0.430          H  
ATOM   2518  HD2 PHE B 161      16.506   6.952 -14.722  1.00  0.430          H  
ATOM   2519  HE1 PHE B 161      16.232   7.207  -9.806  1.00  0.430          H  
ATOM   2520  HE2 PHE B 161      14.346   6.784 -13.602  1.00  0.430          H  
ATOM   2521  HZ  PHE B 161      14.224   6.907 -11.162  1.00  0.430          H  
ATOM   2522  N   LEU B 162      18.447   4.879 -15.430  1.00  0.210          N  
ATOM   2523  CA  LEU B 162      17.507   3.904 -15.970  1.00  0.200          C  
ATOM   2524  C   LEU B 162      18.020   2.457 -15.859  1.00  0.210          C  
ATOM   2525  O   LEU B 162      17.257   1.537 -15.520  1.00  0.220          O  
ATOM   2526  CB  LEU B 162      17.171   4.264 -17.426  1.00  0.300          C  
ATOM   2527  CG  LEU B 162      16.313   5.574 -17.656  1.00  0.300          C  
ATOM   2528  CD1 LEU B 162      16.246   5.892 -19.148  1.00  0.300          C  
ATOM   2529  CD2 LEU B 162      14.909   5.387 -17.113  1.00  0.300          C  
ATOM   2530  H   LEU B 162      18.826   5.618 -16.029  1.00  0.250          H  
ATOM   2531  HA  LEU B 162      16.606   3.970 -15.377  1.00  0.240          H  
ATOM   2532 1HB  LEU B 162      18.116   4.405 -17.942  1.00  0.360          H  
ATOM   2533 2HB  LEU B 162      16.646   3.426 -17.883  1.00  0.360          H  
ATOM   2534  HG  LEU B 162      16.787   6.414 -17.154  1.00  0.360          H  
ATOM   2535 1HD1 LEU B 162      15.665   6.802 -19.304  1.00  0.360          H  
ATOM   2536 2HD1 LEU B 162      17.253   6.041 -19.529  1.00  0.360          H  
ATOM   2537 3HD1 LEU B 162      15.774   5.070 -19.677  1.00  0.360          H  
ATOM   2538 1HD2 LEU B 162      14.348   6.292 -17.299  1.00  0.360          H  
ATOM   2539 2HD2 LEU B 162      14.426   4.552 -17.620  1.00  0.360          H  
ATOM   2540 3HD2 LEU B 162      14.921   5.194 -16.047  1.00  0.360          H  
ATOM   2541  N   GLU B 163      19.328   2.257 -16.023  1.00  0.240          N  
ATOM   2542  CA  GLU B 163      19.940   0.930 -15.955  1.00  0.250          C  
ATOM   2543  C   GLU B 163      20.063   0.415 -14.522  1.00  0.290          C  
ATOM   2544  O   GLU B 163      20.459  -0.735 -14.310  1.00  0.480          O  
ATOM   2545  CB  GLU B 163      21.357   0.925 -16.564  1.00  0.380          C  
ATOM   2546  CG  GLU B 163      21.464   1.131 -18.071  1.00  0.380          C  
ATOM   2547  CD  GLU B 163      22.908   1.120 -18.554  1.00  0.380          C  
ATOM   2548  OE1 GLU B 163      23.782   0.944 -17.738  1.00  0.380          O  
ATOM   2549  OE2 GLU B 163      23.135   1.291 -19.732  1.00  0.380          O  
ATOM   2550  H   GLU B 163      19.919   3.050 -16.293  1.00  0.290          H  
ATOM   2551  HA  GLU B 163      19.315   0.237 -16.516  1.00  0.300          H  
ATOM   2552 1HB  GLU B 163      21.938   1.724 -16.092  1.00  0.450          H  
ATOM   2553 2HB  GLU B 163      21.848  -0.015 -16.325  1.00  0.450          H  
ATOM   2554 1HG  GLU B 163      20.917   0.334 -18.570  1.00  0.450          H  
ATOM   2555 2HG  GLU B 163      20.997   2.076 -18.334  1.00  0.450          H  
ATOM   2556  N   SER B 164      19.745   1.254 -13.531  1.00  0.270          N  
ATOM   2557  CA  SER B 164      19.873   0.887 -12.132  1.00  0.290          C  
ATOM   2558  C   SER B 164      18.654   0.123 -11.632  1.00  0.430          C  
ATOM   2559  O   SER B 164      18.636  -0.368 -10.507  1.00  1.030          O  
ATOM   2560  CB  SER B 164      20.101   2.122 -11.276  1.00  0.430          C  
ATOM   2561  OG  SER B 164      21.340   2.731 -11.573  1.00  0.430          O  
ATOM   2562  H   SER B 164      19.375   2.185 -13.739  1.00  0.320          H  
ATOM   2563  HA  SER B 164      20.744   0.241 -12.030  1.00  0.350          H  
ATOM   2564 1HB  SER B 164      19.295   2.832 -11.429  1.00  0.520          H  
ATOM   2565 2HB  SER B 164      20.081   1.835 -10.228  1.00  0.520          H  
ATOM   2566  HG  SER B 164      21.257   3.159 -12.464  1.00  0.520          H  
ATOM   2567  N   HIS B 165      17.610   0.030 -12.448  1.00  0.330          N  
ATOM   2568  CA  HIS B 165      16.412  -0.692 -12.040  1.00  0.260          C  
ATOM   2569  C   HIS B 165      16.707  -2.214 -11.911  1.00  0.250          C  
ATOM   2570  O   HIS B 165      17.365  -2.776 -12.793  1.00  0.270          O  
ATOM   2571  CB  HIS B 165      15.296  -0.458 -13.060  1.00  0.390          C  
ATOM   2572  CG  HIS B 165      13.968  -0.960 -12.631  1.00  0.390          C  
ATOM   2573  ND1 HIS B 165      13.622  -2.309 -12.668  1.00  0.390          N  
ATOM   2574  CD2 HIS B 165      12.894  -0.307 -12.127  1.00  0.390          C  
ATOM   2575  CE1 HIS B 165      12.384  -2.446 -12.210  1.00  0.390          C  
ATOM   2576  NE2 HIS B 165      11.928  -1.248 -11.879  1.00  0.390          N  
ATOM   2577  H   HIS B 165      17.638   0.482 -13.370  1.00  0.400          H  
ATOM   2578  HA  HIS B 165      16.074  -0.278 -11.099  1.00  0.310          H  
ATOM   2579 1HB  HIS B 165      15.213   0.601 -13.235  1.00  0.470          H  
ATOM   2580 2HB  HIS B 165      15.558  -0.921 -14.010  1.00  0.470          H  
ATOM   2581  HD2 HIS B 165      12.808   0.760 -11.948  1.00  0.470          H  
ATOM   2582  HE1 HIS B 165      11.834  -3.384 -12.118  1.00  0.470          H  
ATOM   2583  HE2 HIS B 165      11.011  -1.052 -11.499  1.00  0.470          H  
ATOM   2584  N   PRO B 166      16.186  -2.928 -10.880  1.00  0.260          N  
ATOM   2585  CA  PRO B 166      16.326  -4.365 -10.653  1.00  0.300          C  
ATOM   2586  C   PRO B 166      16.041  -5.262 -11.856  1.00  0.330          C  
ATOM   2587  O   PRO B 166      16.655  -6.326 -11.956  1.00  0.390          O  
ATOM   2588  CB  PRO B 166      15.320  -4.611  -9.529  1.00  0.450          C  
ATOM   2589  CG  PRO B 166      15.325  -3.333  -8.753  1.00  0.450          C  
ATOM   2590  CD  PRO B 166      15.479  -2.245  -9.787  1.00  0.450          C  
ATOM   2591  HA  PRO B 166      17.344  -4.554 -10.288  1.00  0.360          H  
ATOM   2592 1HB  PRO B 166      14.334  -4.845  -9.957  1.00  0.540          H  
ATOM   2593 2HB  PRO B 166      15.629  -5.482  -8.933  1.00  0.540          H  
ATOM   2594 1HG  PRO B 166      14.393  -3.244  -8.174  1.00  0.540          H  
ATOM   2595 2HG  PRO B 166      16.147  -3.331  -8.022  1.00  0.540          H  
ATOM   2596 1HD  PRO B 166      14.513  -1.895 -10.105  1.00  0.540          H  
ATOM   2597 2HD  PRO B 166      16.098  -1.461  -9.345  1.00  0.540          H  
ATOM   2598  N   LYS B 167      15.145  -4.874 -12.778  1.00  0.300          N  
ATOM   2599  CA  LYS B 167      14.929  -5.766 -13.910  1.00  0.360          C  
ATOM   2600  C   LYS B 167      15.174  -5.004 -15.204  1.00  0.310          C  
ATOM   2601  O   LYS B 167      14.608  -5.315 -16.253  1.00  0.340          O  
ATOM   2602  CB  LYS B 167      13.477  -6.267 -13.908  1.00  0.540          C  
ATOM   2603  CG  LYS B 167      13.003  -7.019 -12.642  1.00  0.540          C  
ATOM   2604  CD  LYS B 167      13.702  -8.359 -12.431  1.00  0.540          C  
ATOM   2605  CE  LYS B 167      13.122  -9.094 -11.222  1.00  0.540          C  
ATOM   2606  NZ  LYS B 167      13.795 -10.407 -10.982  1.00  0.540          N  
ATOM   2607  H   LYS B 167      14.606  -4.004 -12.719  1.00  0.360          H  
ATOM   2608  HA  LYS B 167      15.628  -6.599 -13.872  1.00  0.430          H  
ATOM   2609 1HB  LYS B 167      12.811  -5.410 -14.040  1.00  0.650          H  
ATOM   2610 2HB  LYS B 167      13.324  -6.927 -14.761  1.00  0.650          H  
ATOM   2611 1HG  LYS B 167      13.179  -6.389 -11.771  1.00  0.650          H  
ATOM   2612 2HG  LYS B 167      11.929  -7.193 -12.722  1.00  0.650          H  
ATOM   2613 1HD  LYS B 167      13.585  -8.978 -13.321  1.00  0.650          H  
ATOM   2614 2HD  LYS B 167      14.765  -8.195 -12.259  1.00  0.650          H  
ATOM   2615 1HE  LYS B 167      13.244  -8.468 -10.338  1.00  0.650          H  
ATOM   2616 2HE  LYS B 167      12.056  -9.268 -11.387  1.00  0.650          H  
ATOM   2617 1HZ  LYS B 167      13.379 -10.852 -10.176  1.00  0.650          H  
ATOM   2618 2HZ  LYS B 167      13.677 -11.001 -11.792  1.00  0.650          H  
ATOM   2619 3HZ  LYS B 167      14.781 -10.257 -10.815  1.00  0.650          H  
ATOM   2620  N   LYS B 168      16.109  -4.060 -15.134  1.00  0.290          N  
ATOM   2621  CA  LYS B 168      16.579  -3.239 -16.242  1.00  0.300          C  
ATOM   2622  C   LYS B 168      15.478  -2.607 -17.097  1.00  0.270          C  
ATOM   2623  O   LYS B 168      15.669  -2.458 -18.307  1.00  0.300          O  
ATOM   2624  CB  LYS B 168      17.503  -4.056 -17.152  1.00  0.450          C  
ATOM   2625  CG  LYS B 168      18.669  -4.768 -16.439  1.00  0.450          C  
ATOM   2626  CD  LYS B 168      19.630  -3.768 -15.758  1.00  0.450          C  
ATOM   2627  CE  LYS B 168      20.843  -4.472 -15.159  1.00  0.450          C  
ATOM   2628  NZ  LYS B 168      21.696  -3.537 -14.359  1.00  0.450          N  
ATOM   2629  H   LYS B 168      16.529  -3.868 -14.220  1.00  0.350          H  
ATOM   2630  HA  LYS B 168      17.151  -2.413 -15.816  1.00  0.360          H  
ATOM   2631 1HB  LYS B 168      16.915  -4.815 -17.671  1.00  0.540          H  
ATOM   2632 2HB  LYS B 168      17.932  -3.404 -17.909  1.00  0.540          H  
ATOM   2633 1HG  LYS B 168      18.267  -5.444 -15.683  1.00  0.540          H  
ATOM   2634 2HG  LYS B 168      19.224  -5.357 -17.166  1.00  0.540          H  
ATOM   2635 1HD  LYS B 168      19.966  -3.017 -16.476  1.00  0.540          H  
ATOM   2636 2HD  LYS B 168      19.118  -3.255 -14.940  1.00  0.540          H  
ATOM   2637 1HE  LYS B 168      20.508  -5.285 -14.517  1.00  0.540          H  
ATOM   2638 2HE  LYS B 168      21.442  -4.884 -15.970  1.00  0.540          H  
ATOM   2639 1HZ  LYS B 168      22.489  -4.039 -13.990  1.00  0.540          H  
ATOM   2640 2HZ  LYS B 168      22.023  -2.776 -14.950  1.00  0.540          H  
ATOM   2641 3HZ  LYS B 168      21.153  -3.159 -13.584  1.00  0.540          H  
ATOM   2642  N   ARG B 169      14.346  -2.215 -16.505  1.00  0.260          N  
ATOM   2643  CA  ARG B 169      13.291  -1.590 -17.287  1.00  0.230          C  
ATOM   2644  C   ARG B 169      12.232  -0.995 -16.376  1.00  0.200          C  
ATOM   2645  O   ARG B 169      11.943  -1.527 -15.308  1.00  0.220          O  
ATOM   2646  CB  ARG B 169      12.626  -2.592 -18.211  1.00  0.350          C  
ATOM   2647  CG  ARG B 169      11.780  -3.651 -17.533  1.00  0.350          C  
ATOM   2648  CD  ARG B 169      11.314  -4.639 -18.507  1.00  0.350          C  
ATOM   2649  NE  ARG B 169      10.359  -5.540 -17.940  1.00  0.350          N  
ATOM   2650  CZ  ARG B 169       9.671  -6.469 -18.631  1.00  0.350          C  
ATOM   2651  NH1 ARG B 169       9.861  -6.621 -19.932  1.00  0.350          N  
ATOM   2652  NH2 ARG B 169       8.804  -7.225 -18.003  1.00  0.350          N  
ATOM   2653  H   ARG B 169      14.216  -2.319 -15.505  1.00  0.310          H  
ATOM   2654  HA  ARG B 169      13.728  -0.792 -17.882  1.00  0.280          H  
ATOM   2655 1HB  ARG B 169      12.001  -2.051 -18.895  1.00  0.410          H  
ATOM   2656 2HB  ARG B 169      13.368  -3.112 -18.807  1.00  0.410          H  
ATOM   2657 1HG  ARG B 169      12.362  -4.158 -16.766  1.00  0.410          H  
ATOM   2658 2HG  ARG B 169      10.903  -3.193 -17.081  1.00  0.410          H  
ATOM   2659 1HD  ARG B 169      10.869  -4.150 -19.330  1.00  0.410          H  
ATOM   2660 2HD  ARG B 169      12.172  -5.220 -18.846  1.00  0.410          H  
ATOM   2661  HE  ARG B 169      10.196  -5.462 -16.934  1.00  0.410          H  
ATOM   2662 1HH1 ARG B 169      10.526  -6.043 -20.422  1.00  0.410          H  
ATOM   2663 2HH1 ARG B 169       9.338  -7.322 -20.440  1.00  0.410          H  
ATOM   2664 1HH2 ARG B 169       8.639  -7.092 -16.993  1.00  0.410          H  
ATOM   2665 2HH2 ARG B 169       8.278  -7.923 -18.499  1.00  0.410          H  
ATOM   2666  N   TRP B 170      11.557   0.041 -16.833  1.00  0.180          N  
ATOM   2667  CA  TRP B 170      10.507   0.620 -16.012  1.00  0.180          C  
ATOM   2668  C   TRP B 170       9.158   0.412 -16.672  1.00  0.190          C  
ATOM   2669  O   TRP B 170       8.996   0.683 -17.856  1.00  0.280          O  
ATOM   2670  CB  TRP B 170      10.786   2.126 -15.871  1.00  0.270          C  
ATOM   2671  CG  TRP B 170      12.084   2.433 -15.151  1.00  0.270          C  
ATOM   2672  CD1 TRP B 170      13.335   2.224 -15.651  1.00  0.270          C  
ATOM   2673  CD2 TRP B 170      12.286   3.024 -13.845  1.00  0.270          C  
ATOM   2674  NE1 TRP B 170      14.270   2.591 -14.742  1.00  0.270          N  
ATOM   2675  CE2 TRP B 170      13.656   3.100 -13.645  1.00  0.270          C  
ATOM   2676  CE3 TRP B 170      11.436   3.479 -12.846  1.00  0.270          C  
ATOM   2677  CZ2 TRP B 170      14.189   3.611 -12.487  1.00  0.270          C  
ATOM   2678  CZ3 TRP B 170      11.966   3.987 -11.700  1.00  0.270          C  
ATOM   2679  CH2 TRP B 170      13.293   4.054 -11.527  1.00  0.270          C  
ATOM   2680  H   TRP B 170      11.815   0.441 -17.737  1.00  0.220          H  
ATOM   2681  HA  TRP B 170      10.507   0.147 -15.030  1.00  0.220          H  
ATOM   2682 1HB  TRP B 170      10.810   2.574 -16.821  1.00  0.320          H  
ATOM   2683 2HB  TRP B 170       9.979   2.590 -15.329  1.00  0.320          H  
ATOM   2684  HD1 TRP B 170      13.561   1.791 -16.626  1.00  0.320          H  
ATOM   2685  HE1 TRP B 170      15.280   2.471 -14.855  1.00  0.320          H  
ATOM   2686  HE3 TRP B 170      10.395   3.433 -12.961  1.00  0.320          H  
ATOM   2687  HZ2 TRP B 170      15.271   3.678 -12.321  1.00  0.320          H  
ATOM   2688  HZ3 TRP B 170      11.284   4.335 -10.932  1.00  0.320          H  
ATOM   2689  HH2 TRP B 170      13.652   4.462 -10.629  1.00  0.320          H  
ATOM   2690  N   LEU B 171       8.160   0.010 -15.895  1.00  0.160          N  
ATOM   2691  CA  LEU B 171       6.805  -0.140 -16.438  1.00  0.160          C  
ATOM   2692  C   LEU B 171       5.998   1.086 -16.061  1.00  0.170          C  
ATOM   2693  O   LEU B 171       5.758   1.335 -14.882  1.00  0.210          O  
ATOM   2694  CB  LEU B 171       6.122  -1.423 -15.925  1.00  0.240          C  
ATOM   2695  CG  LEU B 171       6.398  -2.763 -16.684  1.00  0.240          C  
ATOM   2696  CD1 LEU B 171       7.892  -3.110 -16.691  1.00  0.240          C  
ATOM   2697  CD2 LEU B 171       5.588  -3.886 -16.008  1.00  0.240          C  
ATOM   2698  H   LEU B 171       8.353  -0.219 -14.930  1.00  0.190          H  
ATOM   2699  HA  LEU B 171       6.853  -0.187 -17.529  1.00  0.190          H  
ATOM   2700 1HB  LEU B 171       6.375  -1.565 -14.876  1.00  0.290          H  
ATOM   2701 2HB  LEU B 171       5.072  -1.263 -16.001  1.00  0.290          H  
ATOM   2702  HG  LEU B 171       6.070  -2.666 -17.710  1.00  0.290          H  
ATOM   2703 1HD1 LEU B 171       8.030  -4.045 -17.225  1.00  0.290          H  
ATOM   2704 2HD1 LEU B 171       8.458  -2.336 -17.191  1.00  0.290          H  
ATOM   2705 3HD1 LEU B 171       8.254  -3.226 -15.668  1.00  0.290          H  
ATOM   2706 1HD2 LEU B 171       5.755  -4.827 -16.540  1.00  0.290          H  
ATOM   2707 2HD2 LEU B 171       5.908  -4.003 -14.970  1.00  0.290          H  
ATOM   2708 3HD2 LEU B 171       4.526  -3.645 -16.030  1.00  0.290          H  
ATOM   2709  N   VAL B 172       5.610   1.854 -17.070  1.00  0.190          N  
ATOM   2710  CA  VAL B 172       4.936   3.135 -16.910  1.00  0.220          C  
ATOM   2711  C   VAL B 172       3.487   3.170 -17.335  1.00  0.210          C  
ATOM   2712  O   VAL B 172       3.147   2.869 -18.480  1.00  0.230          O  
ATOM   2713  CB  VAL B 172       5.649   4.187 -17.779  1.00  0.330          C  
ATOM   2714  CG1 VAL B 172       4.922   5.538 -17.687  1.00  0.330          C  
ATOM   2715  CG2 VAL B 172       7.097   4.313 -17.339  1.00  0.330          C  
ATOM   2716  H   VAL B 172       5.833   1.550 -18.017  1.00  0.230          H  
ATOM   2717  HA  VAL B 172       4.996   3.423 -15.859  1.00  0.260          H  
ATOM   2718  HB  VAL B 172       5.618   3.862 -18.819  1.00  0.400          H  
ATOM   2719 1HG1 VAL B 172       5.417   6.239 -18.317  1.00  0.400          H  
ATOM   2720 2HG1 VAL B 172       3.892   5.465 -18.024  1.00  0.400          H  
ATOM   2721 3HG1 VAL B 172       4.939   5.881 -16.666  1.00  0.400          H  
ATOM   2722 1HG2 VAL B 172       7.594   5.033 -17.971  1.00  0.400          H  
ATOM   2723 2HG2 VAL B 172       7.131   4.646 -16.311  1.00  0.400          H  
ATOM   2724 3HG2 VAL B 172       7.598   3.348 -17.427  1.00  0.400          H  
ATOM   2725  N   ASN B 173       2.627   3.588 -16.420  1.00  0.260          N  
ATOM   2726  CA  ASN B 173       1.217   3.750 -16.741  1.00  0.270          C  
ATOM   2727  C   ASN B 173       0.947   5.163 -17.274  1.00  0.270          C  
ATOM   2728  O   ASN B 173       1.320   6.141 -16.621  1.00  0.350          O  
ATOM   2729  CB  ASN B 173       0.323   3.462 -15.556  1.00  0.410          C  
ATOM   2730  CG  ASN B 173      -1.110   3.499 -15.977  1.00  0.410          C  
ATOM   2731  OD1 ASN B 173      -1.662   4.585 -16.153  1.00  0.410          O  
ATOM   2732  ND2 ASN B 173      -1.713   2.355 -16.162  1.00  0.410          N  
ATOM   2733  H   ASN B 173       2.973   3.800 -15.488  1.00  0.310          H  
ATOM   2734  HA  ASN B 173       0.954   3.054 -17.540  1.00  0.320          H  
ATOM   2735 1HB  ASN B 173       0.554   2.501 -15.117  1.00  0.490          H  
ATOM   2736 2HB  ASN B 173       0.479   4.216 -14.786  1.00  0.490          H  
ATOM   2737 1HD2 ASN B 173      -2.671   2.326 -16.443  1.00  0.490          H  
ATOM   2738 2HD2 ASN B 173      -1.227   1.497 -16.006  1.00  0.490          H  
ATOM   2739  N   PHE B 174       0.306   5.252 -18.437  1.00  0.220          N  
ATOM   2740  CA  PHE B 174      -0.067   6.517 -19.051  1.00  0.210          C  
ATOM   2741  C   PHE B 174      -1.615   6.554 -19.113  1.00  0.220          C  
ATOM   2742  O   PHE B 174      -2.253   5.501 -19.195  1.00  0.240          O  
ATOM   2743  CB  PHE B 174       0.477   6.625 -20.493  1.00  0.320          C  
ATOM   2744  CG  PHE B 174       1.964   6.589 -20.651  1.00  0.320          C  
ATOM   2745  CD1 PHE B 174       2.587   5.409 -21.027  1.00  0.320          C  
ATOM   2746  CD2 PHE B 174       2.744   7.726 -20.449  1.00  0.320          C  
ATOM   2747  CE1 PHE B 174       3.948   5.362 -21.216  1.00  0.320          C  
ATOM   2748  CE2 PHE B 174       4.119   7.680 -20.633  1.00  0.320          C  
ATOM   2749  CZ  PHE B 174       4.715   6.488 -21.028  1.00  0.320          C  
ATOM   2750  H   PHE B 174       0.040   4.400 -18.937  1.00  0.260          H  
ATOM   2751  HA  PHE B 174       0.329   7.327 -18.446  1.00  0.250          H  
ATOM   2752 1HB  PHE B 174       0.064   5.804 -21.079  1.00  0.380          H  
ATOM   2753 2HB  PHE B 174       0.129   7.544 -20.958  1.00  0.380          H  
ATOM   2754  HD1 PHE B 174       1.980   4.514 -21.181  1.00  0.380          H  
ATOM   2755  HD2 PHE B 174       2.257   8.663 -20.156  1.00  0.380          H  
ATOM   2756  HE1 PHE B 174       4.416   4.436 -21.514  1.00  0.380          H  
ATOM   2757  HE2 PHE B 174       4.719   8.578 -20.478  1.00  0.380          H  
ATOM   2758  HZ  PHE B 174       5.784   6.433 -21.186  1.00  0.380          H  
ATOM   2759  N   PRO B 175      -2.264   7.735 -19.134  1.00  0.240          N  
ATOM   2760  CA  PRO B 175      -3.703   7.919 -19.272  1.00  0.260          C  
ATOM   2761  C   PRO B 175      -4.317   7.065 -20.378  1.00  0.260          C  
ATOM   2762  O   PRO B 175      -5.428   6.564 -20.205  1.00  0.280          O  
ATOM   2763  CB  PRO B 175      -3.769   9.420 -19.582  1.00  0.390          C  
ATOM   2764  CG  PRO B 175      -2.605   9.982 -18.830  1.00  0.390          C  
ATOM   2765  CD  PRO B 175      -1.531   8.966 -18.929  1.00  0.390          C  
ATOM   2766  HA  PRO B 175      -4.197   7.708 -18.320  1.00  0.310          H  
ATOM   2767 1HB  PRO B 175      -3.723   9.595 -20.669  1.00  0.470          H  
ATOM   2768 2HB  PRO B 175      -4.695   9.854 -19.227  1.00  0.470          H  
ATOM   2769 1HG  PRO B 175      -2.291  10.934 -19.261  1.00  0.470          H  
ATOM   2770 2HG  PRO B 175      -2.891  10.196 -17.786  1.00  0.470          H  
ATOM   2771 1HD  PRO B 175      -0.828   9.199 -19.742  1.00  0.470          H  
ATOM   2772 2HD  PRO B 175      -1.057   8.930 -17.945  1.00  0.470          H  
ATOM   2773  N   LEU B 176      -3.595   6.829 -21.474  1.00  0.270          N  
ATOM   2774  CA  LEU B 176      -4.163   6.023 -22.529  1.00  0.300          C  
ATOM   2775  C   LEU B 176      -3.284   4.839 -22.927  1.00  0.300          C  
ATOM   2776  O   LEU B 176      -3.186   4.512 -24.107  1.00  0.320          O  
ATOM   2777  CB  LEU B 176      -4.332   6.927 -23.754  1.00  0.450          C  
ATOM   2778  CG  LEU B 176      -5.289   8.131 -23.644  1.00  0.450          C  
ATOM   2779  CD1 LEU B 176      -5.068   9.058 -24.850  1.00  0.450          C  
ATOM   2780  CD2 LEU B 176      -6.725   7.638 -23.622  1.00  0.450          C  
ATOM   2781  H   LEU B 176      -2.680   7.233 -21.625  1.00  0.320          H  
ATOM   2782  HA  LEU B 176      -5.121   5.631 -22.199  1.00  0.360          H  
ATOM   2783 1HB  LEU B 176      -3.363   7.352 -23.934  1.00  0.540          H  
ATOM   2784 2HB  LEU B 176      -4.621   6.325 -24.614  1.00  0.540          H  
ATOM   2785  HG  LEU B 176      -5.075   8.693 -22.741  1.00  0.540          H  
ATOM   2786 1HD1 LEU B 176      -5.736   9.916 -24.779  1.00  0.540          H  
ATOM   2787 2HD1 LEU B 176      -4.031   9.410 -24.858  1.00  0.540          H  
ATOM   2788 3HD1 LEU B 176      -5.276   8.519 -25.763  1.00  0.540          H  
ATOM   2789 1HD2 LEU B 176      -7.398   8.479 -23.567  1.00  0.540          H  
ATOM   2790 2HD2 LEU B 176      -6.931   7.079 -24.535  1.00  0.540          H  
ATOM   2791 3HD2 LEU B 176      -6.885   6.995 -22.759  1.00  0.540          H  
ATOM   2792  N   GLY B 177      -2.746   4.103 -21.956  1.00  0.280          N  
ATOM   2793  CA  GLY B 177      -1.968   2.904 -22.299  1.00  0.280          C  
ATOM   2794  C   GLY B 177      -0.789   2.666 -21.363  1.00  0.270          C  
ATOM   2795  O   GLY B 177      -0.668   3.308 -20.321  1.00  0.270          O  
ATOM   2796  H   GLY B 177      -2.823   4.408 -20.977  1.00  0.340          H  
ATOM   2797 1HA  GLY B 177      -2.624   2.035 -22.270  1.00  0.340          H  
ATOM   2798 2HA  GLY B 177      -1.607   2.981 -23.323  1.00  0.340          H  
ATOM   2799  N   MET B 178       0.059   1.696 -21.700  1.00  0.270          N  
ATOM   2800  CA  MET B 178       1.197   1.403 -20.832  1.00  0.300          C  
ATOM   2801  C   MET B 178       2.453   1.317 -21.673  1.00  0.250          C  
ATOM   2802  O   MET B 178       2.405   0.854 -22.817  1.00  0.280          O  
ATOM   2803  CB  MET B 178       0.986   0.072 -20.093  1.00  0.450          C  
ATOM   2804  CG  MET B 178       2.039  -0.262 -18.996  1.00  0.450          C  
ATOM   2805  SD  MET B 178       3.625  -1.012 -19.469  1.00  0.450          S  
ATOM   2806  CE  MET B 178       3.327  -2.717 -19.335  1.00  0.450          C  
ATOM   2807  H   MET B 178      -0.094   1.153 -22.551  1.00  0.320          H  
ATOM   2808  HA  MET B 178       1.327   2.209 -20.111  1.00  0.360          H  
ATOM   2809 1HB  MET B 178       0.010   0.075 -19.605  1.00  0.540          H  
ATOM   2810 2HB  MET B 178       0.986  -0.743 -20.815  1.00  0.540          H  
ATOM   2811 1HG  MET B 178       2.236   0.623 -18.417  1.00  0.540          H  
ATOM   2812 2HG  MET B 178       1.564  -0.963 -18.355  1.00  0.540          H  
ATOM   2813 1HE  MET B 178       4.223  -3.265 -19.599  1.00  0.540          H  
ATOM   2814 2HE  MET B 178       3.051  -2.951 -18.314  1.00  0.540          H  
ATOM   2815 3HE  MET B 178       2.521  -2.992 -20.011  1.00  0.540          H  
ATOM   2816  N   GLY B 179       3.583   1.724 -21.113  1.00  0.220          N  
ATOM   2817  CA  GLY B 179       4.819   1.551 -21.848  1.00  0.250          C  
ATOM   2818  C   GLY B 179       6.004   1.131 -20.997  1.00  0.220          C  
ATOM   2819  O   GLY B 179       6.002   1.239 -19.772  1.00  0.260          O  
ATOM   2820  H   GLY B 179       3.566   2.122 -20.171  1.00  0.260          H  
ATOM   2821 1HA  GLY B 179       4.652   0.770 -22.584  1.00  0.300          H  
ATOM   2822 2HA  GLY B 179       5.061   2.455 -22.398  1.00  0.300          H  
ATOM   2823  N   ILE B 180       7.026   0.621 -21.660  1.00  0.210          N  
ATOM   2824  CA  ILE B 180       8.217   0.170 -20.968  1.00  0.220          C  
ATOM   2825  C   ILE B 180       9.442   0.946 -21.363  1.00  0.180          C  
ATOM   2826  O   ILE B 180       9.797   1.008 -22.541  1.00  0.190          O  
ATOM   2827  CB  ILE B 180       8.453  -1.337 -21.148  1.00  0.330          C  
ATOM   2828  CG1 ILE B 180       7.254  -2.102 -20.534  1.00  0.330          C  
ATOM   2829  CG2 ILE B 180       9.769  -1.736 -20.516  1.00  0.330          C  
ATOM   2830  CD1 ILE B 180       7.246  -3.601 -20.744  1.00  0.330          C  
ATOM   2831  H   ILE B 180       6.954   0.592 -22.676  1.00  0.250          H  
ATOM   2832  HA  ILE B 180       8.057   0.329 -19.914  1.00  0.260          H  
ATOM   2833  HB  ILE B 180       8.483  -1.572 -22.211  1.00  0.400          H  
ATOM   2834 1HG1 ILE B 180       7.239  -1.891 -19.480  1.00  0.400          H  
ATOM   2835 2HG1 ILE B 180       6.341  -1.714 -20.972  1.00  0.400          H  
ATOM   2836 1HG2 ILE B 180       9.916  -2.776 -20.674  1.00  0.400          H  
ATOM   2837 2HG2 ILE B 180      10.599  -1.199 -20.977  1.00  0.400          H  
ATOM   2838 3HG2 ILE B 180       9.739  -1.512 -19.446  1.00  0.400          H  
ATOM   2839 1HD1 ILE B 180       6.361  -4.023 -20.279  1.00  0.400          H  
ATOM   2840 2HD1 ILE B 180       7.233  -3.820 -21.814  1.00  0.400          H  
ATOM   2841 3HD1 ILE B 180       8.119  -4.052 -20.294  1.00  0.400          H  
ATOM   2842  N   VAL B 181      10.093   1.521 -20.363  1.00  0.190          N  
ATOM   2843  CA  VAL B 181      11.263   2.342 -20.610  1.00  0.180          C  
ATOM   2844  C   VAL B 181      12.500   1.500 -20.360  1.00  0.180          C  
ATOM   2845  O   VAL B 181      12.649   0.898 -19.294  1.00  0.190          O  
ATOM   2846  CB  VAL B 181      11.301   3.565 -19.678  1.00  0.270          C  
ATOM   2847  CG1 VAL B 181      12.529   4.457 -20.019  1.00  0.270          C  
ATOM   2848  CG2 VAL B 181       9.968   4.289 -19.728  1.00  0.270          C  
ATOM   2849  H   VAL B 181       9.721   1.372 -19.421  1.00  0.230          H  
ATOM   2850  HA  VAL B 181      11.256   2.676 -21.643  1.00  0.220          H  
ATOM   2851  HB  VAL B 181      11.470   3.231 -18.692  1.00  0.320          H  
ATOM   2852 1HG1 VAL B 181      12.574   5.299 -19.338  1.00  0.320          H  
ATOM   2853 2HG1 VAL B 181      13.451   3.885 -19.930  1.00  0.320          H  
ATOM   2854 3HG1 VAL B 181      12.436   4.828 -21.040  1.00  0.320          H  
ATOM   2855 1HG2 VAL B 181       9.996   5.114 -19.043  1.00  0.320          H  
ATOM   2856 2HG2 VAL B 181       9.769   4.647 -20.712  1.00  0.320          H  
ATOM   2857 3HG2 VAL B 181       9.174   3.608 -19.433  1.00  0.320          H  
ATOM   2858  N   SER B 182      13.390   1.457 -21.327  1.00  0.180          N  
ATOM   2859  CA  SER B 182      14.605   0.662 -21.222  1.00  0.190          C  
ATOM   2860  C   SER B 182      15.730   1.357 -21.953  1.00  0.190          C  
ATOM   2861  O   SER B 182      15.495   2.311 -22.699  1.00  0.190          O  
ATOM   2862  CB  SER B 182      14.371  -0.722 -21.792  1.00  0.290          C  
ATOM   2863  OG  SER B 182      14.137  -0.661 -23.173  1.00  0.290          O  
ATOM   2864  H   SER B 182      13.187   1.967 -22.193  1.00  0.220          H  
ATOM   2865  HA  SER B 182      14.883   0.570 -20.170  1.00  0.230          H  
ATOM   2866 1HB  SER B 182      15.235  -1.354 -21.589  1.00  0.340          H  
ATOM   2867 2HB  SER B 182      13.512  -1.173 -21.293  1.00  0.340          H  
ATOM   2868  HG  SER B 182      13.882  -1.546 -23.439  1.00  0.340          H  
ATOM   2869  N   THR B 183      16.961   0.925 -21.714  1.00  0.210          N  
ATOM   2870  CA  THR B 183      18.085   1.530 -22.399  1.00  0.220          C  
ATOM   2871  C   THR B 183      19.040   0.528 -23.021  1.00  0.240          C  
ATOM   2872  O   THR B 183      19.148  -0.618 -22.570  1.00  0.260          O  
ATOM   2873  CB  THR B 183      18.879   2.399 -21.418  1.00  0.330          C  
ATOM   2874  OG1 THR B 183      19.354   1.575 -20.357  1.00  0.330          O  
ATOM   2875  CG2 THR B 183      18.025   3.480 -20.840  1.00  0.330          C  
ATOM   2876  H   THR B 183      17.127   0.160 -21.074  1.00  0.250          H  
ATOM   2877  HA  THR B 183      17.692   2.148 -23.196  1.00  0.260          H  
ATOM   2878  HB  THR B 183      19.725   2.842 -21.939  1.00  0.400          H  
ATOM   2879  HG1 THR B 183      20.138   1.090 -20.645  1.00  0.400          H  
ATOM   2880 1HG2 THR B 183      18.627   4.059 -20.160  1.00  0.400          H  
ATOM   2881 2HG2 THR B 183      17.662   4.111 -21.638  1.00  0.400          H  
ATOM   2882 3HG2 THR B 183      17.190   3.054 -20.306  1.00  0.400          H  
ATOM   2883  N   GLU B 184      19.781   1.001 -24.025  1.00  0.250          N  
ATOM   2884  CA  GLU B 184      20.836   0.210 -24.653  1.00  0.280          C  
ATOM   2885  C   GLU B 184      21.905   1.083 -25.307  1.00  0.330          C  
ATOM   2886  O   GLU B 184      21.609   1.896 -26.175  1.00  0.430          O  
ATOM   2887  CB  GLU B 184      20.222  -0.721 -25.708  1.00  0.420          C  
ATOM   2888  CG  GLU B 184      21.215  -1.644 -26.396  1.00  0.420          C  
ATOM   2889  CD  GLU B 184      20.578  -2.613 -27.352  1.00  0.420          C  
ATOM   2890  OE1 GLU B 184      19.382  -2.585 -27.511  1.00  0.420          O  
ATOM   2891  OE2 GLU B 184      21.299  -3.396 -27.920  1.00  0.420          O  
ATOM   2892  H   GLU B 184      19.577   1.957 -24.335  1.00  0.300          H  
ATOM   2893  HA  GLU B 184      21.316  -0.395 -23.884  1.00  0.340          H  
ATOM   2894 1HB  GLU B 184      19.456  -1.341 -25.243  1.00  0.500          H  
ATOM   2895 2HB  GLU B 184      19.734  -0.120 -26.478  1.00  0.500          H  
ATOM   2896 1HG  GLU B 184      21.912  -1.033 -26.963  1.00  0.500          H  
ATOM   2897 2HG  GLU B 184      21.779  -2.190 -25.643  1.00  0.500          H  
ATOM   2898  N   LYS B 185      23.170   0.903 -24.929  1.00  0.320          N  
ATOM   2899  CA  LYS B 185      24.256   1.671 -25.549  1.00  0.400          C  
ATOM   2900  C   LYS B 185      23.971   3.175 -25.589  1.00  0.530          C  
ATOM   2901  O   LYS B 185      24.206   3.823 -26.604  1.00  1.130          O  
ATOM   2902  CB  LYS B 185      24.539   1.154 -26.961  1.00  0.600          C  
ATOM   2903  CG  LYS B 185      25.000  -0.295 -27.020  1.00  0.600          C  
ATOM   2904  CD  LYS B 185      25.282  -0.723 -28.452  1.00  0.600          C  
ATOM   2905  CE  LYS B 185      25.702  -2.186 -28.527  1.00  0.600          C  
ATOM   2906  NZ  LYS B 185      25.934  -2.628 -29.934  1.00  0.600          N  
ATOM   2907  H   LYS B 185      23.380   0.225 -24.208  1.00  0.380          H  
ATOM   2908  HA  LYS B 185      25.157   1.528 -24.949  1.00  0.480          H  
ATOM   2909 1HB  LYS B 185      23.645   1.250 -27.578  1.00  0.720          H  
ATOM   2910 2HB  LYS B 185      25.316   1.766 -27.420  1.00  0.720          H  
ATOM   2911 1HG  LYS B 185      25.908  -0.405 -26.429  1.00  0.720          H  
ATOM   2912 2HG  LYS B 185      24.237  -0.940 -26.597  1.00  0.720          H  
ATOM   2913 1HD  LYS B 185      24.379  -0.582 -29.050  1.00  0.720          H  
ATOM   2914 2HD  LYS B 185      26.074  -0.102 -28.867  1.00  0.720          H  
ATOM   2915 1HE  LYS B 185      26.619  -2.323 -27.957  1.00  0.720          H  
ATOM   2916 2HE  LYS B 185      24.916  -2.804 -28.088  1.00  0.720          H  
ATOM   2917 1HZ  LYS B 185      26.207  -3.601 -29.940  1.00  0.720          H  
ATOM   2918 2HZ  LYS B 185      25.081  -2.516 -30.466  1.00  0.720          H  
ATOM   2919 3HZ  LYS B 185      26.667  -2.071 -30.351  1.00  0.720          H  
ATOM   2920  N   THR B 186      23.472   3.714 -24.475  1.00  0.390          N  
ATOM   2921  CA  THR B 186      23.099   5.124 -24.249  1.00  0.350          C  
ATOM   2922  C   THR B 186      21.754   5.563 -24.874  1.00  0.330          C  
ATOM   2923  O   THR B 186      21.340   6.717 -24.705  1.00  0.340          O  
ATOM   2924  CB  THR B 186      24.207   6.142 -24.641  1.00  0.520          C  
ATOM   2925  OG1 THR B 186      24.242   6.330 -26.056  1.00  0.520          O  
ATOM   2926  CG2 THR B 186      25.579   5.737 -24.119  1.00  0.520          C  
ATOM   2927  H   THR B 186      23.329   3.077 -23.705  1.00  0.470          H  
ATOM   2928  HA  THR B 186      22.992   5.226 -23.183  1.00  0.420          H  
ATOM   2929  HB  THR B 186      23.952   7.104 -24.183  1.00  0.630          H  
ATOM   2930  HG1 THR B 186      24.250   5.460 -26.481  1.00  0.630          H  
ATOM   2931 1HG2 THR B 186      26.300   6.507 -24.388  1.00  0.630          H  
ATOM   2932 2HG2 THR B 186      25.535   5.643 -23.035  1.00  0.630          H  
ATOM   2933 3HG2 THR B 186      25.894   4.796 -24.547  1.00  0.630          H  
ATOM   2934  N   GLU B 187      21.091   4.686 -25.628  1.00  0.320          N  
ATOM   2935  CA  GLU B 187      19.800   5.016 -26.215  1.00  0.290          C  
ATOM   2936  C   GLU B 187      18.678   4.741 -25.229  1.00  0.260          C  
ATOM   2937  O   GLU B 187      18.715   3.747 -24.504  1.00  0.270          O  
ATOM   2938  CB  GLU B 187      19.556   4.241 -27.520  1.00  0.430          C  
ATOM   2939  CG  GLU B 187      18.267   4.651 -28.270  1.00  0.430          C  
ATOM   2940  CD  GLU B 187      18.056   3.948 -29.575  1.00  0.430          C  
ATOM   2941  OE1 GLU B 187      18.012   2.743 -29.599  1.00  0.430          O  
ATOM   2942  OE2 GLU B 187      17.953   4.620 -30.568  1.00  0.430          O  
ATOM   2943  H   GLU B 187      21.463   3.745 -25.787  1.00  0.380          H  
ATOM   2944  HA  GLU B 187      19.780   6.070 -26.445  1.00  0.350          H  
ATOM   2945 1HB  GLU B 187      20.402   4.386 -28.189  1.00  0.520          H  
ATOM   2946 2HB  GLU B 187      19.492   3.175 -27.299  1.00  0.520          H  
ATOM   2947 1HG  GLU B 187      17.403   4.439 -27.647  1.00  0.520          H  
ATOM   2948 2HG  GLU B 187      18.292   5.723 -28.447  1.00  0.520          H  
ATOM   2949  N   VAL B 188      17.674   5.613 -25.208  1.00  0.230          N  
ATOM   2950  CA  VAL B 188      16.477   5.424 -24.398  1.00  0.210          C  
ATOM   2951  C   VAL B 188      15.338   4.972 -25.298  1.00  0.190          C  
ATOM   2952  O   VAL B 188      15.024   5.624 -26.303  1.00  0.190          O  
ATOM   2953  CB  VAL B 188      16.048   6.734 -23.707  1.00  0.320          C  
ATOM   2954  CG1 VAL B 188      14.772   6.517 -22.873  1.00  0.320          C  
ATOM   2955  CG2 VAL B 188      17.150   7.236 -22.851  1.00  0.320          C  
ATOM   2956  H   VAL B 188      17.725   6.430 -25.814  1.00  0.280          H  
ATOM   2957  HA  VAL B 188      16.661   4.653 -23.652  1.00  0.250          H  
ATOM   2958  HB  VAL B 188      15.818   7.471 -24.471  1.00  0.380          H  
ATOM   2959 1HG1 VAL B 188      14.491   7.452 -22.415  1.00  0.380          H  
ATOM   2960 2HG1 VAL B 188      13.954   6.171 -23.504  1.00  0.380          H  
ATOM   2961 3HG1 VAL B 188      14.967   5.775 -22.096  1.00  0.380          H  
ATOM   2962 1HG2 VAL B 188      16.848   8.153 -22.382  1.00  0.380          H  
ATOM   2963 2HG2 VAL B 188      17.370   6.500 -22.097  1.00  0.380          H  
ATOM   2964 3HG2 VAL B 188      18.021   7.412 -23.473  1.00  0.380          H  
ATOM   2965  N   LEU B 189      14.717   3.857 -24.950  1.00  0.170          N  
ATOM   2966  CA  LEU B 189      13.634   3.330 -25.747  1.00  0.170          C  
ATOM   2967  C   LEU B 189      12.358   3.252 -24.923  1.00  0.150          C  
ATOM   2968  O   LEU B 189      12.393   2.847 -23.759  1.00  0.150          O  
ATOM   2969  CB  LEU B 189      13.990   1.915 -26.234  1.00  0.260          C  
ATOM   2970  CG  LEU B 189      15.194   1.790 -27.207  1.00  0.260          C  
ATOM   2971  CD1 LEU B 189      16.527   1.565 -26.418  1.00  0.260          C  
ATOM   2972  CD2 LEU B 189      14.935   0.636 -28.167  1.00  0.260          C  
ATOM   2973  H   LEU B 189      15.021   3.352 -24.118  1.00  0.200          H  
ATOM   2974  HA  LEU B 189      13.486   3.980 -26.590  1.00  0.200          H  
ATOM   2975 1HB  LEU B 189      14.214   1.305 -25.355  1.00  0.310          H  
ATOM   2976 2HB  LEU B 189      13.111   1.494 -26.723  1.00  0.310          H  
ATOM   2977  HG  LEU B 189      15.303   2.720 -27.765  1.00  0.310          H  
ATOM   2978 1HD1 LEU B 189      17.354   1.492 -27.130  1.00  0.310          H  
ATOM   2979 2HD1 LEU B 189      16.730   2.381 -25.744  1.00  0.310          H  
ATOM   2980 3HD1 LEU B 189      16.466   0.643 -25.842  1.00  0.310          H  
ATOM   2981 1HD2 LEU B 189      15.776   0.555 -28.861  1.00  0.310          H  
ATOM   2982 2HD2 LEU B 189      14.839  -0.292 -27.605  1.00  0.310          H  
ATOM   2983 3HD2 LEU B 189      14.021   0.813 -28.727  1.00  0.310          H  
ATOM   2984  N   ILE B 190      11.215   3.623 -25.507  1.00  0.150          N  
ATOM   2985  CA  ILE B 190       9.963   3.471 -24.761  1.00  0.160          C  
ATOM   2986  C   ILE B 190       8.960   2.657 -25.578  1.00  0.180          C  
ATOM   2987  O   ILE B 190       8.411   3.146 -26.578  1.00  0.190          O  
ATOM   2988  CB  ILE B 190       9.347   4.838 -24.360  1.00  0.240          C  
ATOM   2989  CG1 ILE B 190      10.415   5.667 -23.547  1.00  0.240          C  
ATOM   2990  CG2 ILE B 190       8.061   4.586 -23.506  1.00  0.240          C  
ATOM   2991  CD1 ILE B 190      10.043   7.105 -23.240  1.00  0.240          C  
ATOM   2992  H   ILE B 190      11.253   3.990 -26.463  1.00  0.180          H  
ATOM   2993  HA  ILE B 190      10.166   2.926 -23.849  1.00  0.190          H  
ATOM   2994  HB  ILE B 190       9.061   5.390 -25.213  1.00  0.290          H  
ATOM   2995 1HG1 ILE B 190      10.621   5.149 -22.640  1.00  0.290          H  
ATOM   2996 2HG1 ILE B 190      11.329   5.702 -24.122  1.00  0.290          H  
ATOM   2997 1HG2 ILE B 190       7.612   5.529 -23.216  1.00  0.290          H  
ATOM   2998 2HG2 ILE B 190       7.334   4.015 -24.086  1.00  0.290          H  
ATOM   2999 3HG2 ILE B 190       8.324   4.017 -22.611  1.00  0.290          H  
ATOM   3000 1HD1 ILE B 190      10.858   7.577 -22.694  1.00  0.290          H  
ATOM   3001 2HD1 ILE B 190       9.872   7.649 -24.173  1.00  0.290          H  
ATOM   3002 3HD1 ILE B 190       9.149   7.142 -22.637  1.00  0.290          H  
ATOM   3003  N   GLU B 191       8.717   1.416 -25.159  1.00  0.200          N  
ATOM   3004  CA  GLU B 191       7.820   0.530 -25.892  1.00  0.230          C  
ATOM   3005  C   GLU B 191       6.427   0.846 -25.428  1.00  0.250          C  
ATOM   3006  O   GLU B 191       6.247   1.143 -24.258  1.00  0.280          O  
ATOM   3007  CB  GLU B 191       8.166  -0.935 -25.637  1.00  0.350          C  
ATOM   3008  CG  GLU B 191       9.543  -1.341 -26.149  1.00  0.350          C  
ATOM   3009  CD  GLU B 191       9.839  -2.795 -25.948  1.00  0.350          C  
ATOM   3010  OE1 GLU B 191       8.999  -3.480 -25.417  1.00  0.350          O  
ATOM   3011  OE2 GLU B 191      10.906  -3.225 -26.321  1.00  0.350          O  
ATOM   3012  H   GLU B 191       9.183   1.094 -24.305  1.00  0.240          H  
ATOM   3013  HA  GLU B 191       7.889   0.734 -26.959  1.00  0.280          H  
ATOM   3014 1HB  GLU B 191       8.132  -1.133 -24.568  1.00  0.410          H  
ATOM   3015 2HB  GLU B 191       7.423  -1.570 -26.115  1.00  0.410          H  
ATOM   3016 1HG  GLU B 191       9.600  -1.115 -27.210  1.00  0.410          H  
ATOM   3017 2HG  GLU B 191      10.300  -0.744 -25.638  1.00  0.410          H  
ATOM   3018  N   VAL B 192       5.438   0.783 -26.304  1.00  0.240          N  
ATOM   3019  CA  VAL B 192       4.074   1.086 -25.887  1.00  0.260          C  
ATOM   3020  C   VAL B 192       3.088  -0.006 -26.322  1.00  0.230          C  
ATOM   3021  O   VAL B 192       3.152  -0.503 -27.447  1.00  0.260          O  
ATOM   3022  CB  VAL B 192       3.692   2.499 -26.369  1.00  0.390          C  
ATOM   3023  CG1 VAL B 192       2.304   2.836 -25.990  1.00  0.390          C  
ATOM   3024  CG2 VAL B 192       4.647   3.554 -25.713  1.00  0.390          C  
ATOM   3025  H   VAL B 192       5.626   0.518 -27.263  1.00  0.290          H  
ATOM   3026  HA  VAL B 192       4.046   1.117 -24.802  1.00  0.310          H  
ATOM   3027  HB  VAL B 192       3.755   2.532 -27.448  1.00  0.470          H  
ATOM   3028 1HG1 VAL B 192       2.087   3.827 -26.364  1.00  0.470          H  
ATOM   3029 2HG1 VAL B 192       1.628   2.150 -26.421  1.00  0.470          H  
ATOM   3030 3HG1 VAL B 192       2.206   2.814 -24.902  1.00  0.470          H  
ATOM   3031 1HG2 VAL B 192       4.375   4.548 -26.031  1.00  0.470          H  
ATOM   3032 2HG2 VAL B 192       4.557   3.495 -24.632  1.00  0.470          H  
ATOM   3033 3HG2 VAL B 192       5.677   3.368 -26.001  1.00  0.470          H  
ATOM   3034  N   SER B 193       2.180  -0.360 -25.406  1.00  0.260          N  
ATOM   3035  CA  SER B 193       1.157  -1.402 -25.547  1.00  0.270          C  
ATOM   3036  C   SER B 193       0.140  -1.215 -26.678  1.00  0.280          C  
ATOM   3037  O   SER B 193      -0.498  -2.181 -27.101  1.00  0.330          O  
ATOM   3038  CB  SER B 193       0.386  -1.489 -24.240  1.00  0.410          C  
ATOM   3039  OG  SER B 193      -0.397  -0.321 -24.022  1.00  0.410          O  
ATOM   3040  H   SER B 193       2.219   0.121 -24.503  1.00  0.310          H  
ATOM   3041  HA  SER B 193       1.676  -2.346 -25.718  1.00  0.320          H  
ATOM   3042 1HB  SER B 193      -0.255  -2.368 -24.245  1.00  0.490          H  
ATOM   3043 2HB  SER B 193       1.098  -1.603 -23.420  1.00  0.490          H  
ATOM   3044  HG  SER B 193      -1.214  -0.462 -24.522  1.00  0.490          H  
ATOM   3045  N   LYS B 194      -0.039   0.008 -27.143  1.00  0.260          N  
ATOM   3046  CA  LYS B 194      -0.964   0.308 -28.228  1.00  0.290          C  
ATOM   3047  C   LYS B 194      -0.676   1.686 -28.782  1.00  0.260          C  
ATOM   3048  O   LYS B 194      -0.040   2.492 -28.117  1.00  0.240          O  
ATOM   3049  CB  LYS B 194      -2.428   0.238 -27.771  1.00  0.430          C  
ATOM   3050  CG  LYS B 194      -2.843   1.261 -26.706  1.00  0.430          C  
ATOM   3051  CD  LYS B 194      -4.328   1.080 -26.340  1.00  0.430          C  
ATOM   3052  CE  LYS B 194      -4.800   2.127 -25.339  1.00  0.430          C  
ATOM   3053  NZ  LYS B 194      -6.240   1.962 -24.993  1.00  0.430          N  
ATOM   3054  H   LYS B 194       0.519   0.744 -26.738  1.00  0.310          H  
ATOM   3055  HA  LYS B 194      -0.810  -0.414 -29.030  1.00  0.350          H  
ATOM   3056 1HB  LYS B 194      -3.075   0.393 -28.633  1.00  0.520          H  
ATOM   3057 2HB  LYS B 194      -2.642  -0.756 -27.382  1.00  0.520          H  
ATOM   3058 1HG  LYS B 194      -2.228   1.137 -25.815  1.00  0.520          H  
ATOM   3059 2HG  LYS B 194      -2.694   2.275 -27.085  1.00  0.520          H  
ATOM   3060 1HD  LYS B 194      -4.929   1.166 -27.245  1.00  0.520          H  
ATOM   3061 2HD  LYS B 194      -4.479   0.089 -25.915  1.00  0.520          H  
ATOM   3062 1HE  LYS B 194      -4.206   2.043 -24.432  1.00  0.520          H  
ATOM   3063 2HE  LYS B 194      -4.651   3.120 -25.768  1.00  0.520          H  
ATOM   3064 1HZ  LYS B 194      -6.506   2.677 -24.330  1.00  0.520          H  
ATOM   3065 2HZ  LYS B 194      -6.800   2.052 -25.828  1.00  0.520          H  
ATOM   3066 3HZ  LYS B 194      -6.390   1.052 -24.583  1.00  0.520          H  
ATOM   3067  N   THR B 195      -1.184   1.988 -29.967  1.00  0.280          N  
ATOM   3068  CA  THR B 195      -1.060   3.345 -30.483  1.00  0.270          C  
ATOM   3069  C   THR B 195      -1.725   4.305 -29.510  1.00  0.260          C  
ATOM   3070  O   THR B 195      -2.873   4.080 -29.109  1.00  0.280          O  
ATOM   3071  CB  THR B 195      -1.735   3.479 -31.869  1.00  0.410          C  
ATOM   3072  OG1 THR B 195      -1.124   2.561 -32.791  1.00  0.410          O  
ATOM   3073  CG2 THR B 195      -1.598   4.917 -32.398  1.00  0.410          C  
ATOM   3074  H   THR B 195      -1.674   1.294 -30.514  1.00  0.340          H  
ATOM   3075  HA  THR B 195      -0.002   3.607 -30.564  1.00  0.320          H  
ATOM   3076  HB  THR B 195      -2.791   3.231 -31.779  1.00  0.490          H  
ATOM   3077  HG1 THR B 195      -1.642   2.526 -33.600  1.00  0.490          H  
ATOM   3078 1HG2 THR B 195      -2.076   4.989 -33.372  1.00  0.490          H  
ATOM   3079 2HG2 THR B 195      -2.077   5.619 -31.716  1.00  0.490          H  
ATOM   3080 3HG2 THR B 195      -0.560   5.173 -32.489  1.00  0.490          H  
ATOM   3081  N   ILE B 196      -1.025   5.378 -29.139  1.00  0.250          N  
ATOM   3082  CA  ILE B 196      -1.608   6.344 -28.226  1.00  0.260          C  
ATOM   3083  C   ILE B 196      -1.780   7.728 -28.888  1.00  0.260          C  
ATOM   3084  O   ILE B 196      -0.789   8.353 -29.274  1.00  0.260          O  
ATOM   3085  CB  ILE B 196      -0.793   6.496 -26.914  1.00  0.390          C  
ATOM   3086  CG1 ILE B 196      -0.714   5.167 -26.168  1.00  0.390          C  
ATOM   3087  CG2 ILE B 196      -1.435   7.499 -26.079  1.00  0.390          C  
ATOM   3088  CD1 ILE B 196       0.110   5.171 -24.839  1.00  0.390          C  
ATOM   3089  H   ILE B 196      -0.086   5.502 -29.533  1.00  0.300          H  
ATOM   3090  HA  ILE B 196      -2.559   5.946 -27.909  1.00  0.310          H  
ATOM   3091  HB  ILE B 196       0.222   6.800 -27.149  1.00  0.470          H  
ATOM   3092 1HG1 ILE B 196      -1.718   4.822 -25.974  1.00  0.470          H  
ATOM   3093 2HG1 ILE B 196      -0.248   4.462 -26.825  1.00  0.470          H  
ATOM   3094 1HG2 ILE B 196      -0.907   7.656 -25.156  1.00  0.470          H  
ATOM   3095 2HG2 ILE B 196      -1.460   8.396 -26.598  1.00  0.470          H  
ATOM   3096 3HG2 ILE B 196      -2.433   7.172 -25.875  1.00  0.470          H  
ATOM   3097 1HD1 ILE B 196       0.109   4.165 -24.430  1.00  0.470          H  
ATOM   3098 2HD1 ILE B 196       1.126   5.471 -25.030  1.00  0.470          H  
ATOM   3099 3HD1 ILE B 196      -0.330   5.837 -24.108  1.00  0.470          H  
ATOM   3100  N   PRO B 197      -3.025   8.258 -29.017  1.00  0.280          N  
ATOM   3101  CA  PRO B 197      -3.350   9.576 -29.579  1.00  0.280          C  
ATOM   3102  C   PRO B 197      -2.526  10.722 -28.984  1.00  0.280          C  
ATOM   3103  O   PRO B 197      -2.203  11.686 -29.675  1.00  0.290          O  
ATOM   3104  CB  PRO B 197      -4.828   9.719 -29.201  1.00  0.420          C  
ATOM   3105  CG  PRO B 197      -5.351   8.300 -29.202  1.00  0.420          C  
ATOM   3106  CD  PRO B 197      -4.223   7.465 -28.633  1.00  0.420          C  
ATOM   3107  HA  PRO B 197      -3.223   9.541 -30.671  1.00  0.340          H  
ATOM   3108 1HB  PRO B 197      -4.920  10.216 -28.222  1.00  0.500          H  
ATOM   3109 2HB  PRO B 197      -5.338  10.362 -29.933  1.00  0.500          H  
ATOM   3110 1HG  PRO B 197      -6.274   8.235 -28.598  1.00  0.500          H  
ATOM   3111 2HG  PRO B 197      -5.623   7.997 -30.224  1.00  0.500          H  
ATOM   3112 1HD  PRO B 197      -4.312   7.365 -27.544  1.00  0.500          H  
ATOM   3113 2HD  PRO B 197      -4.235   6.485 -29.153  1.00  0.500          H  
ATOM   3114  N   GLU B 198      -2.254  10.632 -27.686  1.00  0.270          N  
ATOM   3115  CA  GLU B 198      -1.432  11.581 -26.958  1.00  0.280          C  
ATOM   3116  C   GLU B 198      -0.824  10.848 -25.774  1.00  0.250          C  
ATOM   3117  O   GLU B 198      -1.568  10.313 -24.949  1.00  0.260          O  
ATOM   3118  CB  GLU B 198      -2.279  12.759 -26.496  1.00  0.420          C  
ATOM   3119  CG  GLU B 198      -1.533  13.853 -25.757  1.00  0.420          C  
ATOM   3120  CD  GLU B 198      -2.433  14.996 -25.448  1.00  0.420          C  
ATOM   3121  OE1 GLU B 198      -3.528  14.990 -25.961  1.00  0.420          O  
ATOM   3122  OE2 GLU B 198      -2.065  15.856 -24.689  1.00  0.420          O  
ATOM   3123  H   GLU B 198      -2.626   9.860 -27.154  1.00  0.320          H  
ATOM   3124  HA  GLU B 198      -0.625  11.937 -27.601  1.00  0.340          H  
ATOM   3125 1HB  GLU B 198      -2.752  13.216 -27.365  1.00  0.500          H  
ATOM   3126 2HB  GLU B 198      -3.074  12.396 -25.846  1.00  0.500          H  
ATOM   3127 1HG  GLU B 198      -1.130  13.456 -24.828  1.00  0.500          H  
ATOM   3128 2HG  GLU B 198      -0.702  14.193 -26.371  1.00  0.500          H  
ATOM   3129  N   ILE B 199       0.494  10.861 -25.632  1.00  0.240          N  
ATOM   3130  CA  ILE B 199       1.102  10.172 -24.491  1.00  0.230          C  
ATOM   3131  C   ILE B 199       0.678  10.756 -23.155  1.00  0.220          C  
ATOM   3132  O   ILE B 199       0.269  10.026 -22.248  1.00  0.230          O  
ATOM   3133  CB  ILE B 199       2.635  10.153 -24.610  1.00  0.350          C  
ATOM   3134  CG1 ILE B 199       3.124   9.248 -25.801  1.00  0.350          C  
ATOM   3135  CG2 ILE B 199       3.291   9.748 -23.280  1.00  0.350          C  
ATOM   3136  CD1 ILE B 199       2.837   7.741 -25.628  1.00  0.350          C  
ATOM   3137  H   ILE B 199       1.075  11.330 -26.342  1.00  0.290          H  
ATOM   3138  HA  ILE B 199       0.749   9.150 -24.495  1.00  0.280          H  
ATOM   3139  HB  ILE B 199       2.936  11.143 -24.872  1.00  0.410          H  
ATOM   3140 1HG1 ILE B 199       2.634   9.588 -26.718  1.00  0.410          H  
ATOM   3141 2HG1 ILE B 199       4.194   9.387 -25.919  1.00  0.410          H  
ATOM   3142 1HG2 ILE B 199       4.361   9.777 -23.383  1.00  0.410          H  
ATOM   3143 2HG2 ILE B 199       3.004  10.423 -22.476  1.00  0.410          H  
ATOM   3144 3HG2 ILE B 199       2.978   8.752 -23.027  1.00  0.410          H  
ATOM   3145 1HD1 ILE B 199       3.197   7.205 -26.468  1.00  0.410          H  
ATOM   3146 2HD1 ILE B 199       3.330   7.353 -24.742  1.00  0.410          H  
ATOM   3147 3HD1 ILE B 199       1.787   7.580 -25.548  1.00  0.410          H  
ATOM   3148  N   GLY B 200       0.697  12.072 -23.062  1.00  0.230          N  
ATOM   3149  CA  GLY B 200       0.340  12.753 -21.843  1.00  0.220          C  
ATOM   3150  C   GLY B 200       1.447  12.540 -20.843  1.00  0.200          C  
ATOM   3151  O   GLY B 200       2.597  12.889 -21.107  1.00  0.260          O  
ATOM   3152  H   GLY B 200       1.088  12.606 -23.838  1.00  0.280          H  
ATOM   3153 1HA  GLY B 200       0.209  13.817 -22.044  1.00  0.260          H  
ATOM   3154 2HA  GLY B 200      -0.597  12.360 -21.455  1.00  0.260          H  
ATOM   3155  N   SER B 201       1.150  11.946 -19.707  1.00  0.200          N  
ATOM   3156  CA  SER B 201       2.213  11.758 -18.739  1.00  0.280          C  
ATOM   3157  C   SER B 201       2.082  10.483 -17.973  1.00  0.220          C  
ATOM   3158  O   SER B 201       1.080   9.793 -18.056  1.00  0.410          O  
ATOM   3159  CB  SER B 201       2.238  12.905 -17.772  1.00  0.420          C  
ATOM   3160  OG  SER B 201       1.093  12.919 -16.971  1.00  0.420          O  
ATOM   3161  H   SER B 201       0.211  11.628 -19.517  1.00  0.240          H  
ATOM   3162  HA  SER B 201       3.159  11.720 -19.271  1.00  0.340          H  
ATOM   3163 1HB  SER B 201       3.111  12.826 -17.152  1.00  0.500          H  
ATOM   3164 2HB  SER B 201       2.315  13.819 -18.317  1.00  0.500          H  
ATOM   3165  HG  SER B 201       0.384  13.231 -17.549  1.00  0.500          H  
ATOM   3166  N   GLY B 202       3.104  10.167 -17.219  1.00  0.200          N  
ATOM   3167  CA  GLY B 202       3.073   8.955 -16.425  1.00  0.310          C  
ATOM   3168  C   GLY B 202       4.303   8.822 -15.567  1.00  0.240          C  
ATOM   3169  O   GLY B 202       5.188   9.685 -15.578  1.00  0.240          O  
ATOM   3170  H   GLY B 202       3.914  10.793 -17.227  1.00  0.240          H  
ATOM   3171 1HA  GLY B 202       2.181   8.946 -15.798  1.00  0.370          H  
ATOM   3172 2HA  GLY B 202       2.998   8.092 -17.088  1.00  0.370          H  
ATOM   3173  N   SER B 203       4.354   7.744 -14.808  1.00  0.290          N  
ATOM   3174  CA  SER B 203       5.464   7.515 -13.908  1.00  0.260          C  
ATOM   3175  C   SER B 203       5.656   6.053 -13.567  1.00  0.260          C  
ATOM   3176  O   SER B 203       4.775   5.219 -13.804  1.00  0.330          O  
ATOM   3177  CB  SER B 203       5.245   8.294 -12.625  1.00  0.390          C  
ATOM   3178  OG  SER B 203       4.147   7.788 -11.909  1.00  0.390          O  
ATOM   3179  H   SER B 203       3.589   7.081 -14.834  1.00  0.350          H  
ATOM   3180  HA  SER B 203       6.368   7.869 -14.395  1.00  0.310          H  
ATOM   3181 1HB  SER B 203       6.146   8.246 -12.006  1.00  0.470          H  
ATOM   3182 2HB  SER B 203       5.072   9.336 -12.865  1.00  0.470          H  
ATOM   3183  HG  SER B 203       4.078   8.321 -11.121  1.00  0.470          H  
ATOM   3184  N   SER B 204       6.809   5.781 -12.971  1.00  0.220          N  
ATOM   3185  CA  SER B 204       7.194   4.468 -12.466  1.00  0.210          C  
ATOM   3186  C   SER B 204       8.128   4.601 -11.265  1.00  0.230          C  
ATOM   3187  O   SER B 204       8.975   5.501 -11.199  1.00  0.260          O  
ATOM   3188  CB  SER B 204       7.801   3.636 -13.561  1.00  0.320          C  
ATOM   3189  OG  SER B 204       8.250   2.410 -13.055  1.00  0.320          O  
ATOM   3190  H   SER B 204       7.460   6.564 -12.884  1.00  0.260          H  
ATOM   3191  HA  SER B 204       6.293   3.957 -12.124  1.00  0.250          H  
ATOM   3192 1HB  SER B 204       7.048   3.454 -14.313  1.00  0.380          H  
ATOM   3193 2HB  SER B 204       8.609   4.181 -14.038  1.00  0.380          H  
ATOM   3194  HG  SER B 204       8.525   1.901 -13.815  1.00  0.380          H  
ATOM   3195  N   PHE B 205       7.945   3.718 -10.288  1.00  0.250          N  
ATOM   3196  CA  PHE B 205       8.708   3.777  -9.043  1.00  0.320          C  
ATOM   3197  C   PHE B 205       9.431   2.471  -8.742  1.00  0.250          C  
ATOM   3198  O   PHE B 205       9.015   1.406  -9.192  1.00  0.220          O  
ATOM   3199  CB  PHE B 205       7.735   4.045  -7.890  1.00  0.480          C  
ATOM   3200  CG  PHE B 205       6.850   5.235  -8.140  1.00  0.480          C  
ATOM   3201  CD1 PHE B 205       5.538   5.056  -8.595  1.00  0.480          C  
ATOM   3202  CD2 PHE B 205       7.313   6.500  -7.980  1.00  0.480          C  
ATOM   3203  CE1 PHE B 205       4.733   6.140  -8.859  1.00  0.480          C  
ATOM   3204  CE2 PHE B 205       6.518   7.590  -8.244  1.00  0.480          C  
ATOM   3205  CZ  PHE B 205       5.226   7.413  -8.684  1.00  0.480          C  
ATOM   3206  H   PHE B 205       7.238   2.997 -10.417  1.00  0.300          H  
ATOM   3207  HA  PHE B 205       9.445   4.575  -9.110  1.00  0.380          H  
ATOM   3208 1HB  PHE B 205       7.114   3.181  -7.710  1.00  0.580          H  
ATOM   3209 2HB  PHE B 205       8.303   4.225  -6.978  1.00  0.580          H  
ATOM   3210  HD1 PHE B 205       5.151   4.044  -8.742  1.00  0.580          H  
ATOM   3211  HD2 PHE B 205       8.319   6.631  -7.646  1.00  0.580          H  
ATOM   3212  HE1 PHE B 205       3.711   5.989  -9.213  1.00  0.580          H  
ATOM   3213  HE2 PHE B 205       6.912   8.589  -8.110  1.00  0.580          H  
ATOM   3214  HZ  PHE B 205       4.601   8.274  -8.891  1.00  0.580          H  
ATOM   3215  N   CYS B 206      10.489   2.541  -7.943  1.00  0.270          N  
ATOM   3216  CA  CYS B 206      11.168   1.333  -7.507  1.00  0.240          C  
ATOM   3217  C   CYS B 206      11.890   1.496  -6.174  1.00  0.220          C  
ATOM   3218  O   CYS B 206      12.614   2.463  -5.957  1.00  0.260          O  
ATOM   3219  CB  CYS B 206      12.175   0.898  -8.551  1.00  0.360          C  
ATOM   3220  SG  CYS B 206      12.955  -0.604  -8.125  1.00  0.360          S  
ATOM   3221  H   CYS B 206      10.848   3.458  -7.668  1.00  0.320          H  
ATOM   3222  HA  CYS B 206      10.428   0.553  -7.397  1.00  0.290          H  
ATOM   3223 1HB  CYS B 206      11.677   0.767  -9.512  1.00  0.430          H  
ATOM   3224 2HB  CYS B 206      12.940   1.663  -8.670  1.00  0.430          H  
ATOM   3225  HG  CYS B 206      11.852  -1.341  -8.335  1.00  0.430          H  
ATOM   3226  N   PHE B 207      11.704   0.551  -5.256  1.00  0.270          N  
ATOM   3227  CA  PHE B 207      12.406   0.667  -3.984  1.00  0.380          C  
ATOM   3228  C   PHE B 207      13.525  -0.341  -3.889  1.00  0.550          C  
ATOM   3229  O   PHE B 207      13.350  -1.516  -4.222  1.00  0.820          O  
ATOM   3230  CB  PHE B 207      11.481   0.451  -2.809  1.00  0.570          C  
ATOM   3231  CG  PHE B 207      10.414   1.476  -2.680  1.00  0.570          C  
ATOM   3232  CD1 PHE B 207       9.140   1.215  -3.155  1.00  0.570          C  
ATOM   3233  CD2 PHE B 207      10.670   2.700  -2.112  1.00  0.570          C  
ATOM   3234  CE1 PHE B 207       8.151   2.136  -3.084  1.00  0.570          C  
ATOM   3235  CE2 PHE B 207       9.672   3.628  -2.037  1.00  0.570          C  
ATOM   3236  CZ  PHE B 207       8.416   3.341  -2.536  1.00  0.570          C  
ATOM   3237  H   PHE B 207      11.104  -0.238  -5.449  1.00  0.320          H  
ATOM   3238  HA  PHE B 207      12.842   1.660  -3.904  1.00  0.460          H  
ATOM   3239 1HB  PHE B 207      11.036  -0.509  -2.916  1.00  0.680          H  
ATOM   3240 2HB  PHE B 207      12.072   0.449  -1.895  1.00  0.680          H  
ATOM   3241  HD1 PHE B 207       8.933   0.269  -3.577  1.00  0.680          H  
ATOM   3242  HD2 PHE B 207      11.667   2.926  -1.729  1.00  0.680          H  
ATOM   3243  HE1 PHE B 207       7.154   1.906  -3.464  1.00  0.680          H  
ATOM   3244  HE2 PHE B 207       9.862   4.601  -1.590  1.00  0.680          H  
ATOM   3245  HZ  PHE B 207       7.639   4.082  -2.482  1.00  0.680          H  
ATOM   3246  N   ILE B 208      14.656   0.135  -3.387  1.00  0.460          N  
ATOM   3247  CA  ILE B 208      15.856  -0.644  -3.182  1.00  0.680          C  
ATOM   3248  C   ILE B 208      16.387  -0.395  -1.775  1.00  0.700          C  
ATOM   3249  O   ILE B 208      16.380  -1.293  -0.948  1.00  1.310          O  
ATOM   3250  OXT ILE B 208      17.102   0.585  -1.576  1.00  1.310          O  
ATOM   3251  CB  ILE B 208      16.943  -0.240  -4.206  1.00  1.020          C  
ATOM   3252  CG1 ILE B 208      16.411  -0.445  -5.674  1.00  1.020          C  
ATOM   3253  CG2 ILE B 208      18.218  -1.069  -3.947  1.00  1.020          C  
ATOM   3254  CD1 ILE B 208      17.295   0.145  -6.751  1.00  1.020          C  
ATOM   3255  H   ILE B 208      14.685   1.130  -3.171  1.00  0.550          H  
ATOM   3256  HA  ILE B 208      15.620  -1.702  -3.290  1.00  0.820          H  
ATOM   3257  HB  ILE B 208      17.169   0.822  -4.088  1.00  1.220          H  
ATOM   3258 1HG1 ILE B 208      16.278  -1.509  -5.859  1.00  1.220          H  
ATOM   3259 2HG1 ILE B 208      15.450   0.044  -5.769  1.00  1.220          H  
ATOM   3260 1HG2 ILE B 208      18.999  -0.788  -4.639  1.00  1.220          H  
ATOM   3261 2HG2 ILE B 208      18.573  -0.896  -2.933  1.00  1.220          H  
ATOM   3262 3HG2 ILE B 208      17.987  -2.126  -4.068  1.00  1.220          H  
ATOM   3263 1HD1 ILE B 208      16.840  -0.015  -7.723  1.00  1.220          H  
ATOM   3264 2HD1 ILE B 208      17.396   1.214  -6.573  1.00  1.220          H  
ATOM   3265 3HD1 ILE B 208      18.274  -0.316  -6.743  1.00  1.220          H  
TER                                                                             
ATOM   3267  N   GLN C 209      11.073  23.339  -4.244  1.00  0.730          N  
ATOM   3268  CA  GLN C 209       9.649  23.659  -4.269  1.00  0.620          C  
ATOM   3269  C   GLN C 209       9.387  25.069  -4.756  1.00  0.590          C  
ATOM   3270  O   GLN C 209       9.879  26.032  -4.173  1.00  0.660          O  
ATOM   3271  CB  GLN C 209       9.036  23.522  -2.871  1.00  0.930          C  
ATOM   3272  CG  GLN C 209       7.537  23.845  -2.807  1.00  0.930          C  
ATOM   3273  CD  GLN C 209       6.989  23.699  -1.424  1.00  0.930          C  
ATOM   3274  OE1 GLN C 209       7.069  22.631  -0.815  1.00  0.930          O  
ATOM   3275  NE2 GLN C 209       6.433  24.788  -0.900  1.00  0.930          N  
ATOM   3276 1H   GLN C 209      11.229  22.533  -3.654  1.00  0.880          H  
ATOM   3277 2H   GLN C 209      11.391  23.139  -5.180  1.00  0.880          H  
ATOM   3278 3H   GLN C 209      11.587  24.129  -3.877  1.00  0.880          H  
ATOM   3279  HA  GLN C 209       9.148  22.970  -4.950  1.00  0.740          H  
ATOM   3280 1HB  GLN C 209       9.174  22.503  -2.513  1.00  1.120          H  
ATOM   3281 2HB  GLN C 209       9.552  24.187  -2.178  1.00  1.120          H  
ATOM   3282 1HG  GLN C 209       7.367  24.877  -3.117  1.00  1.120          H  
ATOM   3283 2HG  GLN C 209       6.988  23.166  -3.467  1.00  1.120          H  
ATOM   3284 1HE2 GLN C 209       6.054  24.763   0.025  1.00  1.120          H  
ATOM   3285 2HE2 GLN C 209       6.398  25.637  -1.432  1.00  1.120          H  
ATOM   3286  N   ILE C 210       8.593  25.180  -5.806  1.00  0.540          N  
ATOM   3287  CA  ILE C 210       8.193  26.459  -6.369  1.00  0.570          C  
ATOM   3288  C   ILE C 210       6.757  26.750  -5.923  1.00  0.550          C  
ATOM   3289  O   ILE C 210       6.442  27.849  -5.466  1.00  0.700          O  
ATOM   3290  CB  ILE C 210       8.262  26.408  -7.906  1.00  0.850          C  
ATOM   3291  CG1 ILE C 210       9.713  26.128  -8.346  1.00  0.850          C  
ATOM   3292  CG2 ILE C 210       7.731  27.731  -8.498  1.00  0.850          C  
ATOM   3293  CD1 ILE C 210       9.858  25.749  -9.808  1.00  0.850          C  
ATOM   3294  H   ILE C 210       8.227  24.341  -6.254  1.00  0.650          H  
ATOM   3295  HA  ILE C 210       8.847  27.245  -5.995  1.00  0.680          H  
ATOM   3296  HB  ILE C 210       7.669  25.607  -8.259  1.00  1.030          H  
ATOM   3297 1HG1 ILE C 210      10.313  27.015  -8.154  1.00  1.030          H  
ATOM   3298 2HG1 ILE C 210      10.109  25.310  -7.754  1.00  1.030          H  
ATOM   3299 1HG2 ILE C 210       7.763  27.700  -9.580  1.00  1.030          H  
ATOM   3300 2HG2 ILE C 210       6.705  27.900  -8.191  1.00  1.030          H  
ATOM   3301 3HG2 ILE C 210       8.346  28.556  -8.141  1.00  1.030          H  
ATOM   3302 1HD1 ILE C 210      10.898  25.567 -10.024  1.00  1.030          H  
ATOM   3303 2HD1 ILE C 210       9.284  24.841 -10.010  1.00  1.030          H  
ATOM   3304 3HD1 ILE C 210       9.504  26.542 -10.450  1.00  1.030          H  
ATOM   3305  N   THR C 211       5.887  25.758  -6.128  1.00  0.450          N  
ATOM   3306  CA  THR C 211       4.450  25.829  -5.817  1.00  0.480          C  
ATOM   3307  C   THR C 211       4.007  24.625  -5.003  1.00  0.390          C  
ATOM   3308  O   THR C 211       4.481  23.507  -5.242  1.00  0.390          O  
ATOM   3309  CB  THR C 211       3.578  25.958  -7.099  1.00  0.720          C  
ATOM   3310  OG1 THR C 211       3.905  27.178  -7.764  1.00  0.720          O  
ATOM   3311  CG2 THR C 211       2.061  25.929  -6.800  1.00  0.720          C  
ATOM   3312  H   THR C 211       6.278  24.891  -6.496  1.00  0.540          H  
ATOM   3313  HA  THR C 211       4.277  26.718  -5.210  1.00  0.580          H  
ATOM   3314  HB  THR C 211       3.790  25.140  -7.752  1.00  0.860          H  
ATOM   3315  HG1 THR C 211       4.837  27.174  -7.989  1.00  0.860          H  
ATOM   3316 1HG2 THR C 211       1.512  26.020  -7.735  1.00  0.860          H  
ATOM   3317 2HG2 THR C 211       1.784  24.999  -6.329  1.00  0.860          H  
ATOM   3318 3HG2 THR C 211       1.799  26.759  -6.146  1.00  0.860          H  
ATOM   3319  N   ASN C 212       3.113  24.870  -4.035  1.00  0.410          N  
ATOM   3320  CA  ASN C 212       2.513  23.840  -3.190  1.00  0.430          C  
ATOM   3321  C   ASN C 212       1.127  24.286  -2.684  1.00  0.420          C  
ATOM   3322  O   ASN C 212       0.976  24.783  -1.555  1.00  0.550          O  
ATOM   3323  CB  ASN C 212       3.438  23.520  -2.052  1.00  0.650          C  
ATOM   3324  CG  ASN C 212       2.989  22.407  -1.258  1.00  0.650          C  
ATOM   3325  OD1 ASN C 212       2.287  21.509  -1.741  1.00  0.650          O  
ATOM   3326  ND2 ASN C 212       3.345  22.450  -0.015  1.00  0.650          N  
ATOM   3327  H   ASN C 212       2.806  25.825  -3.905  1.00  0.490          H  
ATOM   3328  HA  ASN C 212       2.360  22.943  -3.793  1.00  0.520          H  
ATOM   3329 1HB  ASN C 212       4.409  23.271  -2.460  1.00  0.770          H  
ATOM   3330 2HB  ASN C 212       3.556  24.391  -1.412  1.00  0.770          H  
ATOM   3331 1HD2 ASN C 212       3.039  21.750   0.633  1.00  0.770          H  
ATOM   3332 2HD2 ASN C 212       3.893  23.208   0.325  1.00  0.770          H  
ATOM   3333  N   PHE C 213       0.151  24.150  -3.576  1.00  0.360          N  
ATOM   3334  CA  PHE C 213      -1.225  24.623  -3.455  1.00  0.460          C  
ATOM   3335  C   PHE C 213      -2.282  23.516  -3.458  1.00  0.360          C  
ATOM   3336  O   PHE C 213      -2.153  22.546  -4.193  1.00  0.340          O  
ATOM   3337  CB  PHE C 213      -1.523  25.567  -4.615  1.00  0.690          C  
ATOM   3338  CG  PHE C 213      -2.941  25.956  -4.700  1.00  0.690          C  
ATOM   3339  CD1 PHE C 213      -3.423  27.006  -3.975  1.00  0.690          C  
ATOM   3340  CD2 PHE C 213      -3.821  25.230  -5.489  1.00  0.690          C  
ATOM   3341  CE1 PHE C 213      -4.739  27.343  -4.039  1.00  0.690          C  
ATOM   3342  CE2 PHE C 213      -5.122  25.555  -5.538  1.00  0.690          C  
ATOM   3343  CZ  PHE C 213      -5.586  26.617  -4.820  1.00  0.690          C  
ATOM   3344  H   PHE C 213       0.401  23.682  -4.456  1.00  0.430          H  
ATOM   3345  HA  PHE C 213      -1.302  25.174  -2.525  1.00  0.550          H  
ATOM   3346 1HB  PHE C 213      -0.934  26.472  -4.500  1.00  0.830          H  
ATOM   3347 2HB  PHE C 213      -1.225  25.109  -5.539  1.00  0.830          H  
ATOM   3348  HD1 PHE C 213      -2.747  27.584  -3.343  1.00  0.830          H  
ATOM   3349  HD2 PHE C 213      -3.460  24.378  -6.058  1.00  0.830          H  
ATOM   3350  HE1 PHE C 213      -5.113  28.187  -3.463  1.00  0.830          H  
ATOM   3351  HE2 PHE C 213      -5.800  24.967  -6.138  1.00  0.830          H  
ATOM   3352  HZ  PHE C 213      -6.640  26.878  -4.862  1.00  0.830          H  
ATOM   3353  N   ALA C 214      -3.337  23.640  -2.661  1.00  0.420          N  
ATOM   3354  CA  ALA C 214      -4.414  22.662  -2.719  1.00  0.340          C  
ATOM   3355  C   ALA C 214      -5.769  23.327  -2.457  1.00  0.300          C  
ATOM   3356  O   ALA C 214      -5.875  24.307  -1.712  1.00  0.340          O  
ATOM   3357  CB  ALA C 214      -4.153  21.530  -1.741  1.00  0.510          C  
ATOM   3358  H   ALA C 214      -3.421  24.425  -2.039  1.00  0.500          H  
ATOM   3359  HA  ALA C 214      -4.450  22.266  -3.724  1.00  0.410          H  
ATOM   3360 1HB  ALA C 214      -4.957  20.792  -1.818  1.00  0.610          H  
ATOM   3361 2HB  ALA C 214      -3.209  21.060  -1.992  1.00  0.610          H  
ATOM   3362 3HB  ALA C 214      -4.103  21.915  -0.739  1.00  0.610          H  
ATOM   3363  N   GLU C 215      -6.809  22.762  -3.082  1.00  0.250          N  
ATOM   3364  CA  GLU C 215      -8.186  23.260  -2.979  1.00  0.230          C  
ATOM   3365  C   GLU C 215      -9.272  22.200  -3.134  1.00  0.220          C  
ATOM   3366  O   GLU C 215      -9.154  21.275  -3.941  1.00  0.200          O  
ATOM   3367  CB  GLU C 215      -8.430  24.353  -4.022  1.00  0.350          C  
ATOM   3368  CG  GLU C 215      -9.817  24.972  -3.960  1.00  0.350          C  
ATOM   3369  CD  GLU C 215     -10.036  26.098  -4.886  1.00  0.350          C  
ATOM   3370  OE1 GLU C 215      -9.173  26.428  -5.674  1.00  0.350          O  
ATOM   3371  OE2 GLU C 215     -11.078  26.678  -4.787  1.00  0.350          O  
ATOM   3372  H   GLU C 215      -6.607  21.953  -3.677  1.00  0.300          H  
ATOM   3373  HA  GLU C 215      -8.305  23.712  -2.001  1.00  0.280          H  
ATOM   3374 1HB  GLU C 215      -7.726  25.143  -3.852  1.00  0.410          H  
ATOM   3375 2HB  GLU C 215      -8.262  23.959  -5.024  1.00  0.410          H  
ATOM   3376 1HG  GLU C 215     -10.558  24.223  -4.219  1.00  0.410          H  
ATOM   3377 2HG  GLU C 215     -10.016  25.302  -2.942  1.00  0.410          H  
ATOM   3378  N   GLN C 216     -10.339  22.342  -2.344  1.00  0.240          N  
ATOM   3379  CA  GLN C 216     -11.503  21.460  -2.423  1.00  0.240          C  
ATOM   3380  C   GLN C 216     -12.601  22.062  -3.295  1.00  0.220          C  
ATOM   3381  O   GLN C 216     -13.035  23.191  -3.061  1.00  0.250          O  
ATOM   3382  CB  GLN C 216     -12.060  21.176  -1.037  1.00  0.360          C  
ATOM   3383  CG  GLN C 216     -13.247  20.263  -1.031  1.00  0.360          C  
ATOM   3384  CD  GLN C 216     -13.733  19.995   0.351  1.00  0.360          C  
ATOM   3385  OE1 GLN C 216     -12.938  19.834   1.279  1.00  0.360          O  
ATOM   3386  NE2 GLN C 216     -15.047  19.957   0.519  1.00  0.360          N  
ATOM   3387  H   GLN C 216     -10.366  23.136  -1.718  1.00  0.290          H  
ATOM   3388  HA  GLN C 216     -11.199  20.520  -2.871  1.00  0.290          H  
ATOM   3389 1HB  GLN C 216     -11.295  20.696  -0.444  1.00  0.430          H  
ATOM   3390 2HB  GLN C 216     -12.334  22.107  -0.546  1.00  0.430          H  
ATOM   3391 1HG  GLN C 216     -14.068  20.708  -1.595  1.00  0.430          H  
ATOM   3392 2HG  GLN C 216     -12.946  19.318  -1.485  1.00  0.430          H  
ATOM   3393 1HE2 GLN C 216     -15.432  19.784   1.427  1.00  0.430          H  
ATOM   3394 2HE2 GLN C 216     -15.659  20.100  -0.262  1.00  0.430          H  
ATOM   3395  N   LEU C 217     -13.061  21.298  -4.279  1.00  0.180          N  
ATOM   3396  CA  LEU C 217     -14.105  21.726  -5.197  1.00  0.180          C  
ATOM   3397  C   LEU C 217     -15.323  20.813  -5.124  1.00  0.170          C  
ATOM   3398  O   LEU C 217     -15.192  19.586  -5.060  1.00  0.180          O  
ATOM   3399  CB  LEU C 217     -13.559  21.733  -6.623  1.00  0.270          C  
ATOM   3400  CG  LEU C 217     -12.540  22.828  -6.964  1.00  0.270          C  
ATOM   3401  CD1 LEU C 217     -11.110  22.360  -6.644  1.00  0.270          C  
ATOM   3402  CD2 LEU C 217     -12.669  23.159  -8.417  1.00  0.270          C  
ATOM   3403  H   LEU C 217     -12.643  20.377  -4.395  1.00  0.220          H  
ATOM   3404  HA  LEU C 217     -14.414  22.738  -4.928  1.00  0.220          H  
ATOM   3405 1HB  LEU C 217     -13.088  20.766  -6.811  1.00  0.320          H  
ATOM   3406 2HB  LEU C 217     -14.383  21.838  -7.283  1.00  0.320          H  
ATOM   3407  HG  LEU C 217     -12.747  23.724  -6.367  1.00  0.320          H  
ATOM   3408 1HD1 LEU C 217     -10.416  23.151  -6.897  1.00  0.320          H  
ATOM   3409 2HD1 LEU C 217     -10.993  22.133  -5.607  1.00  0.320          H  
ATOM   3410 3HD1 LEU C 217     -10.889  21.481  -7.220  1.00  0.320          H  
ATOM   3411 1HD2 LEU C 217     -11.966  23.936  -8.660  1.00  0.320          H  
ATOM   3412 2HD2 LEU C 217     -12.458  22.273  -9.008  1.00  0.320          H  
ATOM   3413 3HD2 LEU C 217     -13.677  23.509  -8.635  1.00  0.320          H  
ATOM   3414  N   VAL C 218     -16.519  21.399  -5.184  1.00  0.200          N  
ATOM   3415  CA  VAL C 218     -17.742  20.596  -5.118  1.00  0.210          C  
ATOM   3416  C   VAL C 218     -18.707  20.950  -6.258  1.00  0.210          C  
ATOM   3417  O   VAL C 218     -18.931  22.134  -6.518  1.00  0.240          O  
ATOM   3418  CB  VAL C 218     -18.433  20.809  -3.747  1.00  0.320          C  
ATOM   3419  CG1 VAL C 218     -19.690  19.943  -3.648  1.00  0.320          C  
ATOM   3420  CG2 VAL C 218     -17.462  20.481  -2.620  1.00  0.320          C  
ATOM   3421  H   VAL C 218     -16.579  22.408  -5.254  1.00  0.240          H  
ATOM   3422  HA  VAL C 218     -17.475  19.548  -5.211  1.00  0.250          H  
ATOM   3423  HB  VAL C 218     -18.752  21.845  -3.662  1.00  0.380          H  
ATOM   3424 1HG1 VAL C 218     -20.169  20.109  -2.686  1.00  0.380          H  
ATOM   3425 2HG1 VAL C 218     -20.383  20.197  -4.429  1.00  0.380          H  
ATOM   3426 3HG1 VAL C 218     -19.407  18.889  -3.734  1.00  0.380          H  
ATOM   3427 1HG2 VAL C 218     -17.950  20.633  -1.663  1.00  0.380          H  
ATOM   3428 2HG2 VAL C 218     -17.168  19.457  -2.720  1.00  0.380          H  
ATOM   3429 3HG2 VAL C 218     -16.586  21.119  -2.677  1.00  0.380          H  
ATOM   3430  N   ASN C 219     -19.252  19.942  -6.956  1.00  0.190          N  
ATOM   3431  CA  ASN C 219     -20.211  20.244  -8.035  1.00  0.210          C  
ATOM   3432  C   ASN C 219     -21.653  20.320  -7.502  1.00  0.230          C  
ATOM   3433  O   ASN C 219     -21.910  20.126  -6.308  1.00  0.220          O  
ATOM   3434  CB  ASN C 219     -20.135  19.261  -9.202  1.00  0.320          C  
ATOM   3435  CG  ASN C 219     -20.583  17.871  -8.891  1.00  0.320          C  
ATOM   3436  OD1 ASN C 219     -21.099  17.608  -7.796  1.00  0.320          O  
ATOM   3437  ND2 ASN C 219     -20.448  16.990  -9.856  1.00  0.320          N  
ATOM   3438  H   ASN C 219     -19.025  18.979  -6.679  1.00  0.230          H  
ATOM   3439  HA  ASN C 219     -19.973  21.229  -8.441  1.00  0.250          H  
ATOM   3440 1HB  ASN C 219     -20.737  19.642 -10.029  1.00  0.380          H  
ATOM   3441 2HB  ASN C 219     -19.115  19.228  -9.561  1.00  0.380          H  
ATOM   3442 1HD2 ASN C 219     -20.752  16.035  -9.738  1.00  0.380          H  
ATOM   3443 2HD2 ASN C 219     -20.071  17.285 -10.722  1.00  0.380          H  
ATOM   3444  N   GLU C 220     -22.621  20.543  -8.397  1.00  0.270          N  
ATOM   3445  CA  GLU C 220     -24.033  20.658  -8.016  1.00  0.310          C  
ATOM   3446  C   GLU C 220     -24.636  19.356  -7.481  1.00  0.320          C  
ATOM   3447  O   GLU C 220     -25.687  19.366  -6.842  1.00  0.420          O  
ATOM   3448  CB  GLU C 220     -24.872  21.186  -9.195  1.00  0.460          C  
ATOM   3449  CG  GLU C 220     -24.976  20.269 -10.430  1.00  0.460          C  
ATOM   3450  CD  GLU C 220     -23.837  20.436 -11.394  1.00  0.460          C  
ATOM   3451  OE1 GLU C 220     -22.822  20.953 -10.988  1.00  0.460          O  
ATOM   3452  OE2 GLU C 220     -23.976  20.055 -12.530  1.00  0.460          O  
ATOM   3453  H   GLU C 220     -22.377  20.689  -9.380  1.00  0.320          H  
ATOM   3454  HA  GLU C 220     -24.096  21.396  -7.217  1.00  0.370          H  
ATOM   3455 1HB  GLU C 220     -25.887  21.377  -8.849  1.00  0.560          H  
ATOM   3456 2HB  GLU C 220     -24.462  22.140  -9.526  1.00  0.560          H  
ATOM   3457 1HG  GLU C 220     -25.027  19.236 -10.121  1.00  0.560          H  
ATOM   3458 2HG  GLU C 220     -25.906  20.500 -10.945  1.00  0.560          H  
ATOM   3459  N   GLU C 221     -23.977  18.235  -7.764  1.00  0.280          N  
ATOM   3460  CA  GLU C 221     -24.404  16.912  -7.330  1.00  0.270          C  
ATOM   3461  C   GLU C 221     -23.802  16.524  -5.983  1.00  0.230          C  
ATOM   3462  O   GLU C 221     -24.080  15.442  -5.463  1.00  0.250          O  
ATOM   3463  CB  GLU C 221     -24.014  15.849  -8.361  1.00  0.410          C  
ATOM   3464  CG  GLU C 221     -24.703  15.967  -9.691  1.00  0.410          C  
ATOM   3465  CD  GLU C 221     -24.253  14.928 -10.679  1.00  0.410          C  
ATOM   3466  OE1 GLU C 221     -23.291  14.244 -10.410  1.00  0.410          O  
ATOM   3467  OE2 GLU C 221     -24.888  14.816 -11.699  1.00  0.410          O  
ATOM   3468  H   GLU C 221     -23.124  18.322  -8.302  1.00  0.340          H  
ATOM   3469  HA  GLU C 221     -25.489  16.918  -7.228  1.00  0.320          H  
ATOM   3470 1HB  GLU C 221     -22.949  15.898  -8.541  1.00  0.490          H  
ATOM   3471 2HB  GLU C 221     -24.229  14.859  -7.960  1.00  0.490          H  
ATOM   3472 1HG  GLU C 221     -25.778  15.880  -9.544  1.00  0.490          H  
ATOM   3473 2HG  GLU C 221     -24.499  16.951 -10.102  1.00  0.490          H  
ATOM   3474  N   GLY C 222     -22.948  17.384  -5.424  1.00  0.200          N  
ATOM   3475  CA  GLY C 222     -22.275  17.087  -4.169  1.00  0.210          C  
ATOM   3476  C   GLY C 222     -20.977  16.280  -4.324  1.00  0.220          C  
ATOM   3477  O   GLY C 222     -20.379  15.870  -3.322  1.00  0.250          O  
ATOM   3478  H   GLY C 222     -22.759  18.289  -5.864  1.00  0.240          H  
ATOM   3479 1HA  GLY C 222     -22.050  18.028  -3.667  1.00  0.250          H  
ATOM   3480 2HA  GLY C 222     -22.961  16.547  -3.519  1.00  0.250          H  
ATOM   3481  N   VAL C 223     -20.533  16.033  -5.559  1.00  0.220          N  
ATOM   3482  CA  VAL C 223     -19.306  15.270  -5.773  1.00  0.240          C  
ATOM   3483  C   VAL C 223     -18.164  16.150  -5.337  1.00  0.220          C  
ATOM   3484  O   VAL C 223     -18.088  17.310  -5.751  1.00  0.220          O  
ATOM   3485  CB  VAL C 223     -19.125  14.889  -7.261  1.00  0.360          C  
ATOM   3486  CG1 VAL C 223     -17.784  14.191  -7.522  1.00  0.360          C  
ATOM   3487  CG2 VAL C 223     -20.277  13.990  -7.685  1.00  0.360          C  
ATOM   3488  H   VAL C 223     -21.046  16.409  -6.355  1.00  0.260          H  
ATOM   3489  HA  VAL C 223     -19.325  14.366  -5.161  1.00  0.290          H  
ATOM   3490  HB  VAL C 223     -19.118  15.782  -7.838  1.00  0.430          H  
ATOM   3491 1HG1 VAL C 223     -17.701  13.959  -8.582  1.00  0.430          H  
ATOM   3492 2HG1 VAL C 223     -16.956  14.836  -7.233  1.00  0.430          H  
ATOM   3493 3HG1 VAL C 223     -17.739  13.281  -6.964  1.00  0.430          H  
ATOM   3494 1HG2 VAL C 223     -20.176  13.735  -8.740  1.00  0.430          H  
ATOM   3495 2HG2 VAL C 223     -20.263  13.077  -7.092  1.00  0.430          H  
ATOM   3496 3HG2 VAL C 223     -21.224  14.503  -7.530  1.00  0.430          H  
ATOM   3497  N   THR C 224     -17.288  15.626  -4.487  1.00  0.230          N  
ATOM   3498  CA  THR C 224     -16.201  16.449  -3.980  1.00  0.260          C  
ATOM   3499  C   THR C 224     -14.811  15.971  -4.347  1.00  0.290          C  
ATOM   3500  O   THR C 224     -14.413  14.855  -4.010  1.00  0.400          O  
ATOM   3501  CB  THR C 224     -16.277  16.530  -2.438  1.00  0.390          C  
ATOM   3502  OG1 THR C 224     -17.530  17.113  -2.042  1.00  0.390          O  
ATOM   3503  CG2 THR C 224     -15.132  17.391  -1.899  1.00  0.390          C  
ATOM   3504  H   THR C 224     -17.395  14.669  -4.180  1.00  0.280          H  
ATOM   3505  HA  THR C 224     -16.316  17.454  -4.382  1.00  0.310          H  
ATOM   3506  HB  THR C 224     -16.205  15.532  -2.014  1.00  0.470          H  
ATOM   3507  HG1 THR C 224     -18.257  16.503  -2.256  1.00  0.470          H  
ATOM   3508 1HG2 THR C 224     -15.209  17.441  -0.818  1.00  0.470          H  
ATOM   3509 2HG2 THR C 224     -14.166  16.965  -2.160  1.00  0.470          H  
ATOM   3510 3HG2 THR C 224     -15.200  18.388  -2.317  1.00  0.470          H  
ATOM   3511  N   PHE C 225     -14.055  16.858  -4.973  1.00  0.210          N  
ATOM   3512  CA  PHE C 225     -12.667  16.614  -5.358  1.00  0.210          C  
ATOM   3513  C   PHE C 225     -11.715  17.520  -4.622  1.00  0.210          C  
ATOM   3514  O   PHE C 225     -11.993  18.701  -4.420  1.00  0.230          O  
ATOM   3515  CB  PHE C 225     -12.396  16.866  -6.860  1.00  0.320          C  
ATOM   3516  CG  PHE C 225     -12.828  15.840  -7.864  1.00  0.320          C  
ATOM   3517  CD1 PHE C 225     -14.122  15.678  -8.244  1.00  0.320          C  
ATOM   3518  CD2 PHE C 225     -11.849  15.065  -8.494  1.00  0.320          C  
ATOM   3519  CE1 PHE C 225     -14.461  14.756  -9.216  1.00  0.320          C  
ATOM   3520  CE2 PHE C 225     -12.181  14.151  -9.463  1.00  0.320          C  
ATOM   3521  CZ  PHE C 225     -13.493  13.997  -9.825  1.00  0.320          C  
ATOM   3522  H   PHE C 225     -14.477  17.774  -5.156  1.00  0.250          H  
ATOM   3523  HA  PHE C 225     -12.415  15.584  -5.116  1.00  0.250          H  
ATOM   3524 1HB  PHE C 225     -12.875  17.807  -7.136  1.00  0.380          H  
ATOM   3525 2HB  PHE C 225     -11.324  17.020  -6.989  1.00  0.380          H  
ATOM   3526  HD1 PHE C 225     -14.885  16.281  -7.771  1.00  0.380          H  
ATOM   3527  HD2 PHE C 225     -10.806  15.197  -8.209  1.00  0.380          H  
ATOM   3528  HE1 PHE C 225     -15.499  14.639  -9.502  1.00  0.380          H  
ATOM   3529  HE2 PHE C 225     -11.406  13.556  -9.947  1.00  0.380          H  
ATOM   3530  HZ  PHE C 225     -13.763  13.277 -10.593  1.00  0.380          H  
ATOM   3531  N   THR C 226     -10.545  17.004  -4.306  1.00  0.210          N  
ATOM   3532  CA  THR C 226      -9.505  17.879  -3.801  1.00  0.220          C  
ATOM   3533  C   THR C 226      -8.368  17.795  -4.784  1.00  0.230          C  
ATOM   3534  O   THR C 226      -7.954  16.705  -5.208  1.00  0.240          O  
ATOM   3535  CB  THR C 226      -9.041  17.553  -2.378  1.00  0.330          C  
ATOM   3536  OG1 THR C 226     -10.153  17.650  -1.480  1.00  0.330          O  
ATOM   3537  CG2 THR C 226      -7.958  18.608  -1.929  1.00  0.330          C  
ATOM   3538  H   THR C 226     -10.385  15.999  -4.436  1.00  0.250          H  
ATOM   3539  HA  THR C 226      -9.856  18.904  -3.805  1.00  0.260          H  
ATOM   3540  HB  THR C 226      -8.650  16.553  -2.359  1.00  0.400          H  
ATOM   3541  HG1 THR C 226     -10.784  16.956  -1.686  1.00  0.400          H  
ATOM   3542 1HG2 THR C 226      -7.644  18.406  -0.921  1.00  0.400          H  
ATOM   3543 2HG2 THR C 226      -7.091  18.571  -2.585  1.00  0.400          H  
ATOM   3544 3HG2 THR C 226      -8.391  19.605  -1.962  1.00  0.400          H  
ATOM   3545  N   LEU C 227      -7.928  18.959  -5.222  1.00  0.230          N  
ATOM   3546  CA  LEU C 227      -6.866  19.038  -6.194  1.00  0.250          C  
ATOM   3547  C   LEU C 227      -5.629  19.664  -5.574  1.00  0.250          C  
ATOM   3548  O   LEU C 227      -5.729  20.583  -4.755  1.00  0.290          O  
ATOM   3549  CB  LEU C 227      -7.347  19.876  -7.395  1.00  0.380          C  
ATOM   3550  CG  LEU C 227      -8.701  19.403  -8.071  1.00  0.380          C  
ATOM   3551  CD1 LEU C 227      -9.063  20.344  -9.181  1.00  0.380          C  
ATOM   3552  CD2 LEU C 227      -8.586  18.036  -8.610  1.00  0.380          C  
ATOM   3553  H   LEU C 227      -8.345  19.810  -4.835  1.00  0.280          H  
ATOM   3554  HA  LEU C 227      -6.602  18.038  -6.523  1.00  0.300          H  
ATOM   3555 1HB  LEU C 227      -7.487  20.906  -7.061  1.00  0.450          H  
ATOM   3556 2HB  LEU C 227      -6.567  19.866  -8.154  1.00  0.450          H  
ATOM   3557  HG  LEU C 227      -9.497  19.429  -7.323  1.00  0.450          H  
ATOM   3558 1HD1 LEU C 227     -10.006  20.026  -9.620  1.00  0.450          H  
ATOM   3559 2HD1 LEU C 227      -9.170  21.323  -8.776  1.00  0.450          H  
ATOM   3560 3HD1 LEU C 227      -8.285  20.343  -9.944  1.00  0.450          H  
ATOM   3561 1HD2 LEU C 227      -9.532  17.748  -9.061  1.00  0.450          H  
ATOM   3562 2HD2 LEU C 227      -7.809  18.045  -9.360  1.00  0.450          H  
ATOM   3563 3HD2 LEU C 227      -8.341  17.329  -7.823  1.00  0.450          H  
ATOM   3564  N   GLN C 228      -4.462  19.208  -6.010  1.00  0.240          N  
ATOM   3565  CA  GLN C 228      -3.192  19.798  -5.602  1.00  0.270          C  
ATOM   3566  C   GLN C 228      -2.361  20.204  -6.789  1.00  0.270          C  
ATOM   3567  O   GLN C 228      -2.172  19.437  -7.732  1.00  0.300          O  
ATOM   3568  CB  GLN C 228      -2.352  18.857  -4.771  1.00  0.410          C  
ATOM   3569  CG  GLN C 228      -1.010  19.427  -4.335  1.00  0.410          C  
ATOM   3570  CD  GLN C 228      -0.130  18.433  -3.666  1.00  0.410          C  
ATOM   3571  OE1 GLN C 228      -0.125  17.242  -4.030  1.00  0.410          O  
ATOM   3572  NE2 GLN C 228       0.646  18.899  -2.709  1.00  0.410          N  
ATOM   3573  H   GLN C 228      -4.478  18.406  -6.644  1.00  0.290          H  
ATOM   3574  HA  GLN C 228      -3.398  20.684  -5.020  1.00  0.320          H  
ATOM   3575 1HB  GLN C 228      -2.901  18.648  -3.878  1.00  0.490          H  
ATOM   3576 2HB  GLN C 228      -2.191  17.964  -5.298  1.00  0.490          H  
ATOM   3577 1HG  GLN C 228      -0.466  19.793  -5.186  1.00  0.490          H  
ATOM   3578 2HG  GLN C 228      -1.187  20.243  -3.635  1.00  0.490          H  
ATOM   3579 1HE2 GLN C 228       1.294  18.318  -2.211  1.00  0.490          H  
ATOM   3580 2HE2 GLN C 228       0.621  19.877  -2.476  1.00  0.490          H  
ATOM   3581  N   ALA C 229      -1.856  21.420  -6.727  1.00  0.300          N  
ATOM   3582  CA  ALA C 229      -0.994  21.980  -7.746  1.00  0.350          C  
ATOM   3583  C   ALA C 229       0.418  22.141  -7.192  1.00  0.300          C  
ATOM   3584  O   ALA C 229       0.642  22.805  -6.170  1.00  0.310          O  
ATOM   3585  CB  ALA C 229      -1.542  23.313  -8.220  1.00  0.520          C  
ATOM   3586  H   ALA C 229      -2.055  21.956  -5.888  1.00  0.360          H  
ATOM   3587  HA  ALA C 229      -0.946  21.288  -8.590  1.00  0.420          H  
ATOM   3588 1HB  ALA C 229      -0.883  23.703  -8.972  1.00  0.630          H  
ATOM   3589 2HB  ALA C 229      -2.540  23.175  -8.635  1.00  0.630          H  
ATOM   3590 3HB  ALA C 229      -1.586  23.996  -7.404  1.00  0.630          H  
ATOM   3591  N   LYS C 230       1.384  21.535  -7.863  1.00  0.280          N  
ATOM   3592  CA  LYS C 230       2.769  21.649  -7.439  1.00  0.270          C  
ATOM   3593  C   LYS C 230       3.670  22.048  -8.584  1.00  0.260          C  
ATOM   3594  O   LYS C 230       3.396  21.756  -9.754  1.00  0.300          O  
ATOM   3595  CB  LYS C 230       3.328  20.353  -6.840  1.00  0.410          C  
ATOM   3596  CG  LYS C 230       2.701  19.876  -5.548  1.00  0.410          C  
ATOM   3597  CD  LYS C 230       3.519  18.710  -4.908  1.00  0.410          C  
ATOM   3598  CE  LYS C 230       4.786  19.225  -4.148  1.00  0.410          C  
ATOM   3599  NZ  LYS C 230       5.506  18.120  -3.396  1.00  0.410          N  
ATOM   3600  H   LYS C 230       1.137  20.959  -8.675  1.00  0.340          H  
ATOM   3601  HA  LYS C 230       2.835  22.428  -6.685  1.00  0.320          H  
ATOM   3602 1HB  LYS C 230       3.198  19.558  -7.562  1.00  0.490          H  
ATOM   3603 2HB  LYS C 230       4.395  20.475  -6.688  1.00  0.490          H  
ATOM   3604 1HG  LYS C 230       2.610  20.705  -4.844  1.00  0.490          H  
ATOM   3605 2HG  LYS C 230       1.713  19.512  -5.782  1.00  0.490          H  
ATOM   3606 1HD  LYS C 230       2.893  18.154  -4.218  1.00  0.490          H  
ATOM   3607 2HD  LYS C 230       3.843  18.029  -5.694  1.00  0.490          H  
ATOM   3608 1HE  LYS C 230       5.487  19.660  -4.858  1.00  0.490          H  
ATOM   3609 2HE  LYS C 230       4.481  19.995  -3.435  1.00  0.490          H  
ATOM   3610 1HZ  LYS C 230       6.313  18.505  -2.927  1.00  0.490          H  
ATOM   3611 2HZ  LYS C 230       4.882  17.684  -2.679  1.00  0.490          H  
ATOM   3612 3HZ  LYS C 230       5.818  17.408  -4.043  1.00  0.490          H  
ATOM   3613  N   SER C 231       4.795  22.646  -8.231  1.00  0.300          N  
ATOM   3614  CA  SER C 231       5.823  22.955  -9.217  1.00  0.320          C  
ATOM   3615  C   SER C 231       7.199  22.805  -8.601  1.00  0.340          C  
ATOM   3616  O   SER C 231       7.436  23.269  -7.471  1.00  0.370          O  
ATOM   3617  CB  SER C 231       5.646  24.326  -9.837  1.00  0.480          C  
ATOM   3618  OG  SER C 231       6.697  24.584 -10.725  1.00  0.480          O  
ATOM   3619  H   SER C 231       4.925  22.869  -7.240  1.00  0.360          H  
ATOM   3620  HA  SER C 231       5.735  22.230 -10.012  1.00  0.380          H  
ATOM   3621 1HB  SER C 231       4.698  24.361 -10.368  1.00  0.580          H  
ATOM   3622 2HB  SER C 231       5.623  25.083  -9.077  1.00  0.580          H  
ATOM   3623  HG  SER C 231       6.454  25.384 -11.198  1.00  0.580          H  
ATOM   3624  N   GLU C 232       8.069  22.092  -9.323  1.00  0.390          N  
ATOM   3625  CA  GLU C 232       9.437  21.780  -8.903  1.00  0.440          C  
ATOM   3626  C   GLU C 232      10.465  21.980 -10.029  1.00  0.410          C  
ATOM   3627  O   GLU C 232      10.140  21.958 -11.207  1.00  0.480          O  
ATOM   3628  CB  GLU C 232       9.510  20.339  -8.365  1.00  0.660          C  
ATOM   3629  CG  GLU C 232       8.643  20.070  -7.094  1.00  0.660          C  
ATOM   3630  CD  GLU C 232       8.761  18.650  -6.553  1.00  0.660          C  
ATOM   3631  OE1 GLU C 232       9.442  17.859  -7.170  1.00  0.660          O  
ATOM   3632  OE2 GLU C 232       8.175  18.360  -5.522  1.00  0.660          O  
ATOM   3633  H   GLU C 232       7.740  21.776 -10.243  1.00  0.470          H  
ATOM   3634  HA  GLU C 232       9.704  22.457  -8.094  1.00  0.530          H  
ATOM   3635 1HB  GLU C 232       9.179  19.655  -9.142  1.00  0.790          H  
ATOM   3636 2HB  GLU C 232      10.545  20.089  -8.130  1.00  0.790          H  
ATOM   3637 1HG  GLU C 232       8.935  20.772  -6.315  1.00  0.790          H  
ATOM   3638 2HG  GLU C 232       7.599  20.260  -7.335  1.00  0.790          H  
ATOM   3639  N   HIS C 233      11.719  22.175  -9.663  1.00  0.540          N  
ATOM   3640  CA  HIS C 233      12.815  22.356 -10.624  1.00  0.570          C  
ATOM   3641  C   HIS C 233      13.788  21.170 -10.615  1.00  0.500          C  
ATOM   3642  O   HIS C 233      14.230  20.774  -9.536  1.00  0.720          O  
ATOM   3643  CB  HIS C 233      13.544  23.679 -10.296  1.00  0.850          C  
ATOM   3644  CG  HIS C 233      14.750  24.036 -11.140  1.00  0.850          C  
ATOM   3645  ND1 HIS C 233      15.670  24.993 -10.733  1.00  0.850          N  
ATOM   3646  CD2 HIS C 233      15.205  23.576 -12.327  1.00  0.850          C  
ATOM   3647  CE1 HIS C 233      16.636  25.072 -11.629  1.00  0.850          C  
ATOM   3648  NE2 HIS C 233      16.373  24.217 -12.587  1.00  0.850          N  
ATOM   3649  H   HIS C 233      11.943  22.189  -8.679  1.00  0.650          H  
ATOM   3650  HA  HIS C 233      12.411  22.436 -11.634  1.00  0.680          H  
ATOM   3651 1HB  HIS C 233      12.845  24.493 -10.396  1.00  1.030          H  
ATOM   3652 2HB  HIS C 233      13.864  23.658  -9.256  1.00  1.030          H  
ATOM   3653  HD2 HIS C 233      14.772  22.821 -12.965  1.00  1.030          H  
ATOM   3654  HE1 HIS C 233      17.510  25.718 -11.574  1.00  1.030          H  
ATOM   3655  HE2 HIS C 233      16.944  24.004 -13.409  1.00  1.030          H  
ATOM   3656  N   ALA C 234      14.070  20.589 -11.800  1.00  0.510          N  
ATOM   3657  CA  ALA C 234      15.047  19.487 -11.955  1.00  0.650          C  
ATOM   3658  C   ALA C 234      15.942  19.784 -13.143  1.00  0.520          C  
ATOM   3659  O   ALA C 234      15.461  20.163 -14.209  1.00  0.420          O  
ATOM   3660  CB  ALA C 234      14.373  18.159 -12.160  1.00  0.980          C  
ATOM   3661  H   ALA C 234      13.605  20.977 -12.627  1.00  0.610          H  
ATOM   3662  HA  ALA C 234      15.670  19.445 -11.066  1.00  0.780          H  
ATOM   3663 1HB  ALA C 234      15.122  17.376 -12.264  1.00  1.170          H  
ATOM   3664 2HB  ALA C 234      13.758  17.962 -11.298  1.00  1.170          H  
ATOM   3665 3HB  ALA C 234      13.765  18.206 -13.054  1.00  1.170          H  
ATOM   3666  N   ALA C 235      17.245  19.574 -12.978  1.00  0.690          N  
ATOM   3667  CA  ALA C 235      18.212  19.926 -14.018  1.00  0.640          C  
ATOM   3668  C   ALA C 235      17.791  21.354 -14.551  1.00  0.460          C  
ATOM   3669  O   ALA C 235      17.596  22.214 -13.695  1.00  0.620          O  
ATOM   3670  CB  ALA C 235      18.305  18.763 -14.987  1.00  0.960          C  
ATOM   3671  H   ALA C 235      17.571  19.139 -12.106  1.00  0.830          H  
ATOM   3672  HA  ALA C 235      19.193  20.032 -13.555  1.00  0.770          H  
ATOM   3673 1HB  ALA C 235      19.051  18.880 -15.736  1.00  1.150          H  
ATOM   3674 2HB  ALA C 235      18.591  17.910 -14.414  1.00  1.150          H  
ATOM   3675 3HB  ALA C 235      17.334  18.612 -15.444  1.00  1.150          H  
ATOM   3676  N   PRO C 236      17.702  21.709 -15.873  1.00  0.350          N  
ATOM   3677  CA  PRO C 236      17.184  22.991 -16.347  1.00  0.430          C  
ATOM   3678  C   PRO C 236      15.672  23.067 -16.632  1.00  0.360          C  
ATOM   3679  O   PRO C 236      15.243  23.987 -17.325  1.00  0.380          O  
ATOM   3680  CB  PRO C 236      17.984  23.198 -17.636  1.00  0.650          C  
ATOM   3681  CG  PRO C 236      18.128  21.834 -18.198  1.00  0.650          C  
ATOM   3682  CD  PRO C 236      18.288  20.918 -16.993  1.00  0.650          C  
ATOM   3683  HA  PRO C 236      17.457  23.764 -15.617  1.00  0.520          H  
ATOM   3684 1HB  PRO C 236      17.442  23.879 -18.311  1.00  0.770          H  
ATOM   3685 2HB  PRO C 236      18.949  23.674 -17.410  1.00  0.770          H  
ATOM   3686 1HG  PRO C 236      17.240  21.594 -18.799  1.00  0.770          H  
ATOM   3687 2HG  PRO C 236      18.987  21.791 -18.882  1.00  0.770          H  
ATOM   3688 1HD  PRO C 236      17.717  20.015 -17.213  1.00  0.770          H  
ATOM   3689 2HD  PRO C 236      19.359  20.739 -16.833  1.00  0.770          H  
ATOM   3690  N   PHE C 237      14.876  22.097 -16.175  1.00  0.330          N  
ATOM   3691  CA  PHE C 237      13.453  22.043 -16.525  1.00  0.290          C  
ATOM   3692  C   PHE C 237      12.524  22.320 -15.357  1.00  0.280          C  
ATOM   3693  O   PHE C 237      12.772  21.899 -14.221  1.00  0.350          O  
ATOM   3694  CB  PHE C 237      13.091  20.643 -17.019  1.00  0.430          C  
ATOM   3695  CG  PHE C 237      13.724  20.259 -18.276  1.00  0.430          C  
ATOM   3696  CD1 PHE C 237      14.966  19.681 -18.267  1.00  0.430          C  
ATOM   3697  CD2 PHE C 237      13.084  20.463 -19.479  1.00  0.430          C  
ATOM   3698  CE1 PHE C 237      15.571  19.316 -19.420  1.00  0.430          C  
ATOM   3699  CE2 PHE C 237      13.690  20.092 -20.651  1.00  0.430          C  
ATOM   3700  CZ  PHE C 237      14.938  19.519 -20.616  1.00  0.430          C  
ATOM   3701  H   PHE C 237      15.239  21.366 -15.566  1.00  0.400          H  
ATOM   3702  HA  PHE C 237      13.255  22.775 -17.310  1.00  0.350          H  
ATOM   3703 1HB  PHE C 237      13.373  19.917 -16.258  1.00  0.520          H  
ATOM   3704 2HB  PHE C 237      12.010  20.578 -17.148  1.00  0.520          H  
ATOM   3705  HD1 PHE C 237      15.473  19.526 -17.320  1.00  0.520          H  
ATOM   3706  HD2 PHE C 237      12.086  20.928 -19.500  1.00  0.520          H  
ATOM   3707  HE1 PHE C 237      16.564  18.869 -19.382  1.00  0.520          H  
ATOM   3708  HE2 PHE C 237      13.182  20.257 -21.610  1.00  0.520          H  
ATOM   3709  HZ  PHE C 237      15.422  19.232 -21.539  1.00  0.520          H  
ATOM   3710  N   THR C 238      11.370  22.913 -15.647  1.00  0.260          N  
ATOM   3711  CA  THR C 238      10.380  23.089 -14.597  1.00  0.280          C  
ATOM   3712  C   THR C 238       9.297  22.027 -14.736  1.00  0.250          C  
ATOM   3713  O   THR C 238       8.778  21.766 -15.818  1.00  0.320          O  
ATOM   3714  CB  THR C 238       9.759  24.506 -14.629  1.00  0.420          C  
ATOM   3715  OG1 THR C 238      10.798  25.479 -14.430  1.00  0.420          O  
ATOM   3716  CG2 THR C 238       8.713  24.655 -13.497  1.00  0.420          C  
ATOM   3717  H   THR C 238      11.159  23.276 -16.587  1.00  0.310          H  
ATOM   3718  HA  THR C 238      10.855  22.956 -13.626  1.00  0.340          H  
ATOM   3719  HB  THR C 238       9.285  24.678 -15.599  1.00  0.500          H  
ATOM   3720  HG1 THR C 238      11.387  25.464 -15.192  1.00  0.500          H  
ATOM   3721 1HG2 THR C 238       8.297  25.658 -13.520  1.00  0.500          H  
ATOM   3722 2HG2 THR C 238       7.905  23.934 -13.624  1.00  0.500          H  
ATOM   3723 3HG2 THR C 238       9.195  24.484 -12.535  1.00  0.500          H  
ATOM   3724  N   LYS C 239       8.999  21.356 -13.645  1.00  0.260          N  
ATOM   3725  CA  LYS C 239       7.962  20.344 -13.628  1.00  0.290          C  
ATOM   3726  C   LYS C 239       6.701  20.870 -13.005  1.00  0.290          C  
ATOM   3727  O   LYS C 239       6.714  21.378 -11.886  1.00  0.370          O  
ATOM   3728  CB  LYS C 239       8.377  19.110 -12.818  1.00  0.430          C  
ATOM   3729  CG  LYS C 239       7.279  17.973 -12.777  1.00  0.430          C  
ATOM   3730  CD  LYS C 239       7.759  16.674 -12.089  1.00  0.430          C  
ATOM   3731  CE  LYS C 239       7.963  16.879 -10.573  1.00  0.430          C  
ATOM   3732  NZ  LYS C 239       8.327  15.625  -9.880  1.00  0.430          N  
ATOM   3733  H   LYS C 239       9.486  21.590 -12.787  1.00  0.310          H  
ATOM   3734  HA  LYS C 239       7.733  20.044 -14.650  1.00  0.350          H  
ATOM   3735 1HB  LYS C 239       9.294  18.705 -13.221  1.00  0.520          H  
ATOM   3736 2HB  LYS C 239       8.586  19.426 -11.798  1.00  0.520          H  
ATOM   3737 1HG  LYS C 239       6.400  18.334 -12.238  1.00  0.520          H  
ATOM   3738 2HG  LYS C 239       6.973  17.739 -13.802  1.00  0.520          H  
ATOM   3739 1HD  LYS C 239       7.018  15.886 -12.243  1.00  0.520          H  
ATOM   3740 2HD  LYS C 239       8.691  16.341 -12.513  1.00  0.520          H  
ATOM   3741 1HE  LYS C 239       8.771  17.586 -10.421  1.00  0.520          H  
ATOM   3742 2HE  LYS C 239       7.050  17.282 -10.131  1.00  0.520          H  
ATOM   3743 1HZ  LYS C 239       8.477  15.821  -8.894  1.00  0.520          H  
ATOM   3744 2HZ  LYS C 239       7.601  14.934  -9.976  1.00  0.520          H  
ATOM   3745 3HZ  LYS C 239       9.196  15.264 -10.295  1.00  0.520          H  
ATOM   3746  N   LEU C 240       5.599  20.702 -13.697  1.00  0.260          N  
ATOM   3747  CA  LEU C 240       4.324  21.046 -13.122  1.00  0.260          C  
ATOM   3748  C   LEU C 240       3.631  19.731 -12.821  1.00  0.260          C  
ATOM   3749  O   LEU C 240       3.735  18.773 -13.600  1.00  0.280          O  
ATOM   3750  CB  LEU C 240       3.469  21.868 -14.091  1.00  0.390          C  
ATOM   3751  CG  LEU C 240       4.018  23.181 -14.640  1.00  0.390          C  
ATOM   3752  CD1 LEU C 240       2.943  23.767 -15.582  1.00  0.390          C  
ATOM   3753  CD2 LEU C 240       4.367  24.136 -13.503  1.00  0.390          C  
ATOM   3754  H   LEU C 240       5.661  20.315 -14.636  1.00  0.310          H  
ATOM   3755  HA  LEU C 240       4.459  21.582 -12.185  1.00  0.310          H  
ATOM   3756 1HB  LEU C 240       3.249  21.241 -14.948  1.00  0.470          H  
ATOM   3757 2HB  LEU C 240       2.551  22.109 -13.593  1.00  0.470          H  
ATOM   3758  HG  LEU C 240       4.921  22.986 -15.229  1.00  0.470          H  
ATOM   3759 1HD1 LEU C 240       3.293  24.703 -16.013  1.00  0.470          H  
ATOM   3760 2HD1 LEU C 240       2.733  23.056 -16.384  1.00  0.470          H  
ATOM   3761 3HD1 LEU C 240       2.026  23.957 -15.019  1.00  0.470          H  
ATOM   3762 1HD2 LEU C 240       4.750  25.067 -13.919  1.00  0.470          H  
ATOM   3763 2HD2 LEU C 240       3.482  24.346 -12.909  1.00  0.470          H  
ATOM   3764 3HD2 LEU C 240       5.132  23.689 -12.869  1.00  0.470          H  
ATOM   3765  N   SER C 241       2.878  19.671 -11.739  1.00  0.240          N  
ATOM   3766  CA  SER C 241       2.118  18.459 -11.503  1.00  0.240          C  
ATOM   3767  C   SER C 241       0.801  18.712 -10.810  1.00  0.210          C  
ATOM   3768  O   SER C 241       0.639  19.611  -9.974  1.00  0.240          O  
ATOM   3769  CB  SER C 241       2.950  17.466 -10.731  1.00  0.360          C  
ATOM   3770  OG  SER C 241       3.266  17.946  -9.478  1.00  0.360          O  
ATOM   3771  H   SER C 241       2.872  20.440 -11.063  1.00  0.290          H  
ATOM   3772  HA  SER C 241       1.889  18.008 -12.463  1.00  0.290          H  
ATOM   3773 1HB  SER C 241       2.404  16.521 -10.644  1.00  0.430          H  
ATOM   3774 2HB  SER C 241       3.863  17.274 -11.280  1.00  0.430          H  
ATOM   3775  HG  SER C 241       3.795  17.269  -9.072  1.00  0.430          H  
ATOM   3776  N   LEU C 242      -0.156  17.884 -11.182  1.00  0.210          N  
ATOM   3777  CA  LEU C 242      -1.494  17.926 -10.652  1.00  0.200          C  
ATOM   3778  C   LEU C 242      -1.867  16.617  -9.990  1.00  0.190          C  
ATOM   3779  O   LEU C 242      -1.725  15.543 -10.586  1.00  0.190          O  
ATOM   3780  CB  LEU C 242      -2.469  18.224 -11.797  1.00  0.300          C  
ATOM   3781  CG  LEU C 242      -3.972  18.256 -11.472  1.00  0.300          C  
ATOM   3782  CD1 LEU C 242      -4.324  19.442 -10.537  1.00  0.300          C  
ATOM   3783  CD2 LEU C 242      -4.715  18.327 -12.791  1.00  0.300          C  
ATOM   3784  H   LEU C 242       0.073  17.183 -11.890  1.00  0.250          H  
ATOM   3785  HA  LEU C 242      -1.542  18.720  -9.915  1.00  0.240          H  
ATOM   3786 1HB  LEU C 242      -2.202  19.173 -12.235  1.00  0.360          H  
ATOM   3787 2HB  LEU C 242      -2.320  17.461 -12.561  1.00  0.360          H  
ATOM   3788  HG  LEU C 242      -4.251  17.359 -10.949  1.00  0.360          H  
ATOM   3789 1HD1 LEU C 242      -5.396  19.431 -10.336  1.00  0.360          H  
ATOM   3790 2HD1 LEU C 242      -3.791  19.350  -9.602  1.00  0.360          H  
ATOM   3791 3HD1 LEU C 242      -4.052  20.378 -11.008  1.00  0.360          H  
ATOM   3792 1HD2 LEU C 242      -5.777  18.333 -12.595  1.00  0.360          H  
ATOM   3793 2HD2 LEU C 242      -4.434  19.230 -13.325  1.00  0.360          H  
ATOM   3794 3HD2 LEU C 242      -4.459  17.458 -13.399  1.00  0.360          H  
ATOM   3795  N   TYR C 243      -2.372  16.694  -8.766  1.00  0.200          N  
ATOM   3796  CA  TYR C 243      -2.802  15.485  -8.073  1.00  0.210          C  
ATOM   3797  C   TYR C 243      -4.268  15.624  -7.729  1.00  0.210          C  
ATOM   3798  O   TYR C 243      -4.744  16.709  -7.381  1.00  0.210          O  
ATOM   3799  CB  TYR C 243      -1.975  15.248  -6.824  1.00  0.320          C  
ATOM   3800  CG  TYR C 243      -0.529  15.106  -7.105  1.00  0.320          C  
ATOM   3801  CD1 TYR C 243       0.268  16.245  -7.140  1.00  0.320          C  
ATOM   3802  CD2 TYR C 243       0.017  13.864  -7.324  1.00  0.320          C  
ATOM   3803  CE1 TYR C 243       1.605  16.133  -7.381  1.00  0.320          C  
ATOM   3804  CE2 TYR C 243       1.361  13.744  -7.573  1.00  0.320          C  
ATOM   3805  CZ  TYR C 243       2.159  14.870  -7.595  1.00  0.320          C  
ATOM   3806  OH  TYR C 243       3.508  14.738  -7.823  1.00  0.320          O  
ATOM   3807  H   TYR C 243      -2.432  17.614  -8.321  1.00  0.240          H  
ATOM   3808  HA  TYR C 243      -2.697  14.625  -8.732  1.00  0.250          H  
ATOM   3809 1HB  TYR C 243      -2.107  16.044  -6.150  1.00  0.380          H  
ATOM   3810 2HB  TYR C 243      -2.319  14.339  -6.327  1.00  0.380          H  
ATOM   3811  HD1 TYR C 243      -0.172  17.232  -6.966  1.00  0.380          H  
ATOM   3812  HD2 TYR C 243      -0.616  12.979  -7.293  1.00  0.380          H  
ATOM   3813  HE1 TYR C 243       2.223  17.026  -7.396  1.00  0.380          H  
ATOM   3814  HE2 TYR C 243       1.799  12.761  -7.742  1.00  0.380          H  
ATOM   3815  HH  TYR C 243       3.943  15.578  -7.684  1.00  0.380          H  
ATOM   3816  N   LEU C 244      -4.988  14.517  -7.827  1.00  0.210          N  
ATOM   3817  CA  LEU C 244      -6.414  14.498  -7.573  1.00  0.200          C  
ATOM   3818  C   LEU C 244      -6.865  13.413  -6.611  1.00  0.200          C  
ATOM   3819  O   LEU C 244      -6.381  12.279  -6.677  1.00  0.230          O  
ATOM   3820  CB  LEU C 244      -7.119  14.249  -8.912  1.00  0.300          C  
ATOM   3821  CG  LEU C 244      -6.874  15.294 -10.009  1.00  0.300          C  
ATOM   3822  CD1 LEU C 244      -5.663  14.913 -10.890  1.00  0.300          C  
ATOM   3823  CD2 LEU C 244      -8.127  15.403 -10.842  1.00  0.300          C  
ATOM   3824  H   LEU C 244      -4.528  13.657  -8.133  1.00  0.250          H  
ATOM   3825  HA  LEU C 244      -6.709  15.463  -7.161  1.00  0.240          H  
ATOM   3826 1HB  LEU C 244      -6.784  13.284  -9.297  1.00  0.360          H  
ATOM   3827 2HB  LEU C 244      -8.191  14.190  -8.728  1.00  0.360          H  
ATOM   3828  HG  LEU C 244      -6.641  16.235  -9.554  1.00  0.360          H  
ATOM   3829 1HD1 LEU C 244      -5.538  15.658 -11.656  1.00  0.360          H  
ATOM   3830 2HD1 LEU C 244      -4.752  14.838 -10.344  1.00  0.360          H  
ATOM   3831 3HD1 LEU C 244      -5.846  13.994 -11.332  1.00  0.360          H  
ATOM   3832 1HD2 LEU C 244      -7.988  16.152 -11.602  1.00  0.360          H  
ATOM   3833 2HD2 LEU C 244      -8.330  14.457 -11.301  1.00  0.360          H  
ATOM   3834 3HD2 LEU C 244      -8.965  15.684 -10.212  1.00  0.360          H  
ATOM   3835  N   TYR C 245      -7.887  13.729  -5.805  1.00  0.180          N  
ATOM   3836  CA  TYR C 245      -8.578  12.736  -4.971  1.00  0.190          C  
ATOM   3837  C   TYR C 245     -10.083  12.968  -4.857  1.00  0.180          C  
ATOM   3838  O   TYR C 245     -10.548  14.088  -4.609  1.00  0.190          O  
ATOM   3839  CB  TYR C 245      -8.019  12.674  -3.550  1.00  0.290          C  
ATOM   3840  CG  TYR C 245      -8.849  11.767  -2.632  1.00  0.290          C  
ATOM   3841  CD1 TYR C 245      -8.766  10.392  -2.715  1.00  0.290          C  
ATOM   3842  CD2 TYR C 245      -9.708  12.345  -1.705  1.00  0.290          C  
ATOM   3843  CE1 TYR C 245      -9.539   9.599  -1.907  1.00  0.290          C  
ATOM   3844  CE2 TYR C 245     -10.477  11.547  -0.890  1.00  0.290          C  
ATOM   3845  CZ  TYR C 245     -10.399  10.178  -0.994  1.00  0.290          C  
ATOM   3846  OH  TYR C 245     -11.174   9.386  -0.185  1.00  0.290          O  
ATOM   3847  H   TYR C 245      -8.161  14.713  -5.743  1.00  0.220          H  
ATOM   3848  HA  TYR C 245      -8.438  11.763  -5.428  1.00  0.230          H  
ATOM   3849 1HB  TYR C 245      -6.982  12.324  -3.561  1.00  0.340          H  
ATOM   3850 2HB  TYR C 245      -8.051  13.655  -3.130  1.00  0.340          H  
ATOM   3851  HD1 TYR C 245      -8.101   9.935  -3.432  1.00  0.340          H  
ATOM   3852  HD2 TYR C 245      -9.781  13.433  -1.628  1.00  0.340          H  
ATOM   3853  HE1 TYR C 245      -9.475   8.517  -1.992  1.00  0.340          H  
ATOM   3854  HE2 TYR C 245     -11.154  12.002  -0.167  1.00  0.340          H  
ATOM   3855  HH  TYR C 245     -11.697   9.946   0.396  1.00  0.340          H  
ATOM   3856  N   CYS C 246     -10.854  11.885  -4.977  1.00  0.190          N  
ATOM   3857  CA  CYS C 246     -12.298  11.948  -4.794  1.00  0.220          C  
ATOM   3858  C   CYS C 246     -12.868  10.570  -4.413  1.00  0.220          C  
ATOM   3859  O   CYS C 246     -12.760   9.598  -5.158  1.00  0.230          O  
ATOM   3860  CB  CYS C 246     -12.935  12.486  -6.079  1.00  0.330          C  
ATOM   3861  SG  CYS C 246     -14.710  12.677  -6.074  1.00  0.330          S  
ATOM   3862  H   CYS C 246     -10.418  10.990  -5.232  1.00  0.230          H  
ATOM   3863  HA  CYS C 246     -12.512  12.650  -3.987  1.00  0.260          H  
ATOM   3864 1HB  CYS C 246     -12.523  13.460  -6.260  1.00  0.400          H  
ATOM   3865 2HB  CYS C 246     -12.657  11.899  -6.896  1.00  0.400          H  
ATOM   3866  HG  CYS C 246     -14.646  13.722  -5.222  1.00  0.400          H  
ATOM   3867  N   GLY C 247     -13.530  10.489  -3.256  1.00  0.220          N  
ATOM   3868  CA  GLY C 247     -14.085   9.211  -2.791  1.00  0.240          C  
ATOM   3869  C   GLY C 247     -15.492   8.953  -3.330  1.00  0.250          C  
ATOM   3870  O   GLY C 247     -16.127   7.948  -3.013  1.00  0.300          O  
ATOM   3871  H   GLY C 247     -13.615  11.313  -2.674  1.00  0.260          H  
ATOM   3872 1HA  GLY C 247     -13.424   8.398  -3.099  1.00  0.290          H  
ATOM   3873 2HA  GLY C 247     -14.104   9.201  -1.702  1.00  0.290          H  
ATOM   3874  N   ALA C 248     -15.992   9.892  -4.112  1.00  0.230          N  
ATOM   3875  CA  ALA C 248     -17.323   9.823  -4.688  1.00  0.240          C  
ATOM   3876  C   ALA C 248     -17.301   9.167  -6.061  1.00  0.220          C  
ATOM   3877  O   ALA C 248     -16.252   9.035  -6.706  1.00  0.270          O  
ATOM   3878  CB  ALA C 248     -17.933  11.209  -4.786  1.00  0.360          C  
ATOM   3879  H   ALA C 248     -15.401  10.681  -4.331  1.00  0.280          H  
ATOM   3880  HA  ALA C 248     -17.945   9.211  -4.035  1.00  0.290          H  
ATOM   3881 1HB  ALA C 248     -18.939  11.142  -5.202  1.00  0.430          H  
ATOM   3882 2HB  ALA C 248     -17.975  11.663  -3.800  1.00  0.430          H  
ATOM   3883 3HB  ALA C 248     -17.329  11.800  -5.422  1.00  0.430          H  
ATOM   3884  N   ALA C 249     -18.472   8.698  -6.475  1.00  0.250          N  
ATOM   3885  CA  ALA C 249     -18.672   8.142  -7.807  1.00  0.250          C  
ATOM   3886  C   ALA C 249     -18.858   9.267  -8.804  1.00  0.230          C  
ATOM   3887  O   ALA C 249     -19.303  10.357  -8.440  1.00  0.260          O  
ATOM   3888  CB  ALA C 249     -19.888   7.242  -7.847  1.00  0.380          C  
ATOM   3889  H   ALA C 249     -19.271   8.778  -5.862  1.00  0.300          H  
ATOM   3890  HA  ALA C 249     -17.784   7.569  -8.082  1.00  0.300          H  
ATOM   3891 1HB  ALA C 249     -19.997   6.838  -8.855  1.00  0.450          H  
ATOM   3892 2HB  ALA C 249     -19.763   6.426  -7.143  1.00  0.450          H  
ATOM   3893 3HB  ALA C 249     -20.772   7.814  -7.584  1.00  0.450          H  
ATOM   3894  N   LEU C 250     -18.567   9.000 -10.067  1.00  0.240          N  
ATOM   3895  CA  LEU C 250     -18.823   9.992 -11.103  1.00  0.230          C  
ATOM   3896  C   LEU C 250     -19.533   9.387 -12.311  1.00  0.220          C  
ATOM   3897  O   LEU C 250     -19.046   8.446 -12.949  1.00  0.290          O  
ATOM   3898  CB  LEU C 250     -17.499  10.646 -11.504  1.00  0.350          C  
ATOM   3899  CG  LEU C 250     -17.545  11.818 -12.518  1.00  0.350          C  
ATOM   3900  CD1 LEU C 250     -16.403  12.800 -12.228  1.00  0.350          C  
ATOM   3901  CD2 LEU C 250     -17.379  11.266 -13.939  1.00  0.350          C  
ATOM   3902  H   LEU C 250     -18.174   8.081 -10.296  1.00  0.290          H  
ATOM   3903  HA  LEU C 250     -19.471  10.764 -10.688  1.00  0.280          H  
ATOM   3904 1HB  LEU C 250     -17.005  11.000 -10.598  1.00  0.410          H  
ATOM   3905 2HB  LEU C 250     -16.892   9.865 -11.950  1.00  0.410          H  
ATOM   3906  HG  LEU C 250     -18.485  12.360 -12.430  1.00  0.410          H  
ATOM   3907 1HD1 LEU C 250     -16.450  13.613 -12.955  1.00  0.410          H  
ATOM   3908 2HD1 LEU C 250     -16.516  13.198 -11.222  1.00  0.410          H  
ATOM   3909 3HD1 LEU C 250     -15.450  12.303 -12.311  1.00  0.410          H  
ATOM   3910 1HD2 LEU C 250     -17.371  12.087 -14.650  1.00  0.410          H  
ATOM   3911 2HD2 LEU C 250     -16.453  10.738 -13.984  1.00  0.410          H  
ATOM   3912 3HD2 LEU C 250     -18.166  10.591 -14.212  1.00  0.410          H  
ATOM   3913  N   THR C 251     -20.653  10.007 -12.698  1.00  0.210          N  
ATOM   3914  CA  THR C 251     -21.446   9.544 -13.836  1.00  0.240          C  
ATOM   3915  C   THR C 251     -21.356  10.474 -15.048  1.00  0.230          C  
ATOM   3916  O   THR C 251     -21.744  10.103 -16.159  1.00  0.270          O  
ATOM   3917  CB  THR C 251     -22.913   9.418 -13.416  1.00  0.360          C  
ATOM   3918  OG1 THR C 251     -23.390  10.713 -13.031  1.00  0.360          O  
ATOM   3919  CG2 THR C 251     -23.023   8.463 -12.221  1.00  0.360          C  
ATOM   3920  H   THR C 251     -21.008  10.785 -12.153  1.00  0.250          H  
ATOM   3921  HA  THR C 251     -21.079   8.573 -14.149  1.00  0.290          H  
ATOM   3922  HB  THR C 251     -23.506   9.045 -14.251  1.00  0.430          H  
ATOM   3923  HG1 THR C 251     -24.337  10.673 -12.854  1.00  0.430          H  
ATOM   3924 1HG2 THR C 251     -24.065   8.383 -11.918  1.00  0.430          H  
ATOM   3925 2HG2 THR C 251     -22.655   7.483 -12.507  1.00  0.430          H  
ATOM   3926 3HG2 THR C 251     -22.436   8.838 -11.387  1.00  0.430          H  
ATOM   3927  N   GLN C 252     -20.853  11.687 -14.839  1.00  0.210          N  
ATOM   3928  CA  GLN C 252     -20.730  12.676 -15.900  1.00  0.210          C  
ATOM   3929  C   GLN C 252     -19.640  13.665 -15.537  1.00  0.210          C  
ATOM   3930  O   GLN C 252     -19.243  13.746 -14.378  1.00  0.290          O  
ATOM   3931  CB  GLN C 252     -22.047  13.403 -16.166  1.00  0.320          C  
ATOM   3932  CG  GLN C 252     -22.582  14.236 -15.022  1.00  0.320          C  
ATOM   3933  CD  GLN C 252     -23.878  14.907 -15.420  1.00  0.320          C  
ATOM   3934  OE1 GLN C 252     -24.053  15.246 -16.600  1.00  0.320          O  
ATOM   3935  NE2 GLN C 252     -24.788  15.112 -14.482  1.00  0.320          N  
ATOM   3936  H   GLN C 252     -20.572  11.952 -13.908  1.00  0.250          H  
ATOM   3937  HA  GLN C 252     -20.430  12.169 -16.817  1.00  0.250          H  
ATOM   3938 1HB  GLN C 252     -21.925  14.062 -17.023  1.00  0.380          H  
ATOM   3939 2HB  GLN C 252     -22.813  12.672 -16.427  1.00  0.380          H  
ATOM   3940 1HG  GLN C 252     -22.776  13.588 -14.162  1.00  0.380          H  
ATOM   3941 2HG  GLN C 252     -21.857  15.010 -14.756  1.00  0.380          H  
ATOM   3942 1HE2 GLN C 252     -25.652  15.557 -14.708  1.00  0.380          H  
ATOM   3943 2HE2 GLN C 252     -24.627  14.834 -13.508  1.00  0.380          H  
ATOM   3944  N   THR C 253     -19.211  14.468 -16.504  1.00  0.190          N  
ATOM   3945  CA  THR C 253     -18.159  15.456 -16.285  1.00  0.190          C  
ATOM   3946  C   THR C 253     -18.375  16.284 -15.025  1.00  0.180          C  
ATOM   3947  O   THR C 253     -19.424  16.901 -14.825  1.00  0.190          O  
ATOM   3948  CB  THR C 253     -18.090  16.412 -17.512  1.00  0.290          C  
ATOM   3949  OG1 THR C 253     -17.811  15.641 -18.699  1.00  0.290          O  
ATOM   3950  CG2 THR C 253     -17.012  17.508 -17.341  1.00  0.290          C  
ATOM   3951  H   THR C 253     -19.583  14.378 -17.438  1.00  0.230          H  
ATOM   3952  HA  THR C 253     -17.209  14.930 -16.186  1.00  0.230          H  
ATOM   3953  HB  THR C 253     -19.059  16.894 -17.629  1.00  0.340          H  
ATOM   3954  HG1 THR C 253     -17.891  16.208 -19.477  1.00  0.340          H  
ATOM   3955 1HG2 THR C 253     -17.012  18.150 -18.219  1.00  0.340          H  
ATOM   3956 2HG2 THR C 253     -17.222  18.113 -16.462  1.00  0.340          H  
ATOM   3957 3HG2 THR C 253     -16.051  17.062 -17.237  1.00  0.340          H  
ATOM   3958  N   PHE C 254     -17.337  16.328 -14.191  1.00  0.170          N  
ATOM   3959  CA  PHE C 254     -17.346  17.106 -12.960  1.00  0.170          C  
ATOM   3960  C   PHE C 254     -17.209  18.564 -13.274  1.00  0.160          C  
ATOM   3961  O   PHE C 254     -16.318  18.925 -14.034  1.00  0.200          O  
ATOM   3962  CB  PHE C 254     -16.171  16.728 -12.078  1.00  0.260          C  
ATOM   3963  CG  PHE C 254     -16.014  17.551 -10.863  1.00  0.260          C  
ATOM   3964  CD1 PHE C 254     -16.814  17.383  -9.765  1.00  0.260          C  
ATOM   3965  CD2 PHE C 254     -15.018  18.531 -10.830  1.00  0.260          C  
ATOM   3966  CE1 PHE C 254     -16.627  18.165  -8.664  1.00  0.260          C  
ATOM   3967  CE2 PHE C 254     -14.839  19.306  -9.723  1.00  0.260          C  
ATOM   3968  CZ  PHE C 254     -15.651  19.115  -8.637  1.00  0.260          C  
ATOM   3969  H   PHE C 254     -16.501  15.804 -14.460  1.00  0.200          H  
ATOM   3970  HA  PHE C 254     -18.287  16.936 -12.438  1.00  0.200          H  
ATOM   3971 1HB  PHE C 254     -16.245  15.695 -11.782  1.00  0.310          H  
ATOM   3972 2HB  PHE C 254     -15.296  16.840 -12.645  1.00  0.310          H  
ATOM   3973  HD1 PHE C 254     -17.593  16.624  -9.771  1.00  0.310          H  
ATOM   3974  HD2 PHE C 254     -14.379  18.676 -11.706  1.00  0.310          H  
ATOM   3975  HE1 PHE C 254     -17.256  18.028  -7.804  1.00  0.310          H  
ATOM   3976  HE2 PHE C 254     -14.058  20.069  -9.704  1.00  0.310          H  
ATOM   3977  HZ  PHE C 254     -15.523  19.719  -7.748  1.00  0.310          H  
ATOM   3978  N   ARG C 255     -18.031  19.418 -12.676  1.00  0.180          N  
ATOM   3979  CA  ARG C 255     -17.862  20.849 -12.893  1.00  0.190          C  
ATOM   3980  C   ARG C 255     -18.016  21.634 -11.588  1.00  0.180          C  
ATOM   3981  O   ARG C 255     -19.046  21.547 -10.918  1.00  0.190          O  
ATOM   3982  CB  ARG C 255     -18.890  21.341 -13.911  1.00  0.290          C  
ATOM   3983  CG  ARG C 255     -18.784  20.687 -15.295  1.00  0.290          C  
ATOM   3984  CD  ARG C 255     -19.816  21.150 -16.271  1.00  0.290          C  
ATOM   3985  NE  ARG C 255     -19.674  22.564 -16.667  1.00  0.290          N  
ATOM   3986  CZ  ARG C 255     -20.477  23.212 -17.525  1.00  0.290          C  
ATOM   3987  NH1 ARG C 255     -21.493  22.605 -18.122  1.00  0.290          N  
ATOM   3988  NH2 ARG C 255     -20.215  24.480 -17.753  1.00  0.290          N  
ATOM   3989  H   ARG C 255     -18.761  19.072 -12.075  1.00  0.220          H  
ATOM   3990  HA  ARG C 255     -16.864  21.033 -13.285  1.00  0.230          H  
ATOM   3991 1HB  ARG C 255     -19.896  21.164 -13.532  1.00  0.340          H  
ATOM   3992 2HB  ARG C 255     -18.777  22.411 -14.043  1.00  0.340          H  
ATOM   3993 1HG  ARG C 255     -17.806  20.866 -15.695  1.00  0.340          H  
ATOM   3994 2HG  ARG C 255     -18.931  19.615 -15.194  1.00  0.340          H  
ATOM   3995 1HD  ARG C 255     -19.739  20.537 -17.167  1.00  0.340          H  
ATOM   3996 2HD  ARG C 255     -20.801  21.018 -15.823  1.00  0.340          H  
ATOM   3997  HE  ARG C 255     -18.922  23.143 -16.259  1.00  0.340          H  
ATOM   3998 1HH1 ARG C 255     -21.683  21.632 -17.938  1.00  0.340          H  
ATOM   3999 2HH1 ARG C 255     -22.082  23.117 -18.764  1.00  0.340          H  
ATOM   4000 1HH2 ARG C 255     -19.414  24.905 -17.254  1.00  0.340          H  
ATOM   4001 2HH2 ARG C 255     -20.779  25.022 -18.384  1.00  0.340          H  
ATOM   4002  N   ALA C 256     -17.023  22.464 -11.274  1.00  0.190          N  
ATOM   4003  CA  ALA C 256     -17.071  23.294 -10.064  1.00  0.180          C  
ATOM   4004  C   ALA C 256     -16.142  24.499 -10.198  1.00  0.220          C  
ATOM   4005  O   ALA C 256     -15.153  24.436 -10.915  1.00  0.260          O  
ATOM   4006  CB  ALA C 256     -16.685  22.463  -8.864  1.00  0.270          C  
ATOM   4007  H   ALA C 256     -16.192  22.476 -11.878  1.00  0.230          H  
ATOM   4008  HA  ALA C 256     -18.089  23.662  -9.938  1.00  0.220          H  
ATOM   4009 1HB  ALA C 256     -16.732  23.068  -7.960  1.00  0.320          H  
ATOM   4010 2HB  ALA C 256     -17.363  21.620  -8.774  1.00  0.320          H  
ATOM   4011 3HB  ALA C 256     -15.686  22.108  -9.020  1.00  0.320          H  
ATOM   4012  N   ARG C 257     -16.424  25.596  -9.501  1.00  0.230          N  
ATOM   4013  CA  ARG C 257     -15.518  26.751  -9.570  1.00  0.260          C  
ATOM   4014  C   ARG C 257     -14.246  26.528  -8.762  1.00  0.260          C  
ATOM   4015  O   ARG C 257     -14.315  26.003  -7.651  1.00  0.280          O  
ATOM   4016  CB  ARG C 257     -16.194  28.024  -9.078  1.00  0.390          C  
ATOM   4017  CG  ARG C 257     -15.360  29.300  -9.305  1.00  0.390          C  
ATOM   4018  CD  ARG C 257     -16.030  30.534  -8.836  1.00  0.390          C  
ATOM   4019  NE  ARG C 257     -15.245  31.722  -9.197  1.00  0.390          N  
ATOM   4020  CZ  ARG C 257     -14.204  32.249  -8.495  1.00  0.390          C  
ATOM   4021  NH1 ARG C 257     -13.794  31.701  -7.364  1.00  0.390          N  
ATOM   4022  NH2 ARG C 257     -13.594  33.329  -8.971  1.00  0.390          N  
ATOM   4023  H   ARG C 257     -17.254  25.630  -8.923  1.00  0.280          H  
ATOM   4024  HA  ARG C 257     -15.236  26.909 -10.601  1.00  0.310          H  
ATOM   4025 1HB  ARG C 257     -17.146  28.154  -9.589  1.00  0.470          H  
ATOM   4026 2HB  ARG C 257     -16.395  27.943  -8.012  1.00  0.470          H  
ATOM   4027 1HG  ARG C 257     -14.426  29.229  -8.760  1.00  0.470          H  
ATOM   4028 2HG  ARG C 257     -15.141  29.413 -10.372  1.00  0.470          H  
ATOM   4029 1HD  ARG C 257     -17.007  30.616  -9.313  1.00  0.470          H  
ATOM   4030 2HD  ARG C 257     -16.155  30.506  -7.757  1.00  0.470          H  
ATOM   4031  HE  ARG C 257     -15.499  32.187 -10.063  1.00  0.470          H  
ATOM   4032 1HH1 ARG C 257     -14.244  30.875  -7.006  1.00  0.470          H  
ATOM   4033 2HH1 ARG C 257     -13.019  32.106  -6.856  1.00  0.470          H  
ATOM   4034 1HH2 ARG C 257     -13.922  33.747  -9.825  1.00  0.470          H  
ATOM   4035 2HH2 ARG C 257     -12.782  33.748  -8.484  1.00  0.470          H  
ATOM   4036  N   GLY C 258     -13.095  26.943  -9.306  1.00  0.280          N  
ATOM   4037  CA  GLY C 258     -11.842  26.864  -8.549  1.00  0.310          C  
ATOM   4038  C   GLY C 258     -11.272  28.264  -8.330  1.00  0.310          C  
ATOM   4039  O   GLY C 258     -11.739  29.222  -8.949  1.00  0.340          O  
ATOM   4040  H   GLY C 258     -13.104  27.366 -10.242  1.00  0.340          H  
ATOM   4041 1HA  GLY C 258     -12.004  26.372  -7.588  1.00  0.370          H  
ATOM   4042 2HA  GLY C 258     -11.128  26.267  -9.106  1.00  0.370          H  
ATOM   4043  N   SER C 259     -10.233  28.387  -7.500  1.00  0.310          N  
ATOM   4044  CA  SER C 259      -9.603  29.679  -7.245  1.00  0.350          C  
ATOM   4045  C   SER C 259      -8.752  30.152  -8.398  1.00  0.320          C  
ATOM   4046  O   SER C 259      -8.283  29.355  -9.212  1.00  0.320          O  
ATOM   4047  CB  SER C 259      -8.732  29.579  -6.018  1.00  0.520          C  
ATOM   4048  OG  SER C 259      -7.657  28.710  -6.260  1.00  0.520          O  
ATOM   4049  H   SER C 259      -9.884  27.579  -6.972  1.00  0.370          H  
ATOM   4050  HA  SER C 259     -10.388  30.420  -7.071  1.00  0.420          H  
ATOM   4051 1HB  SER C 259      -8.356  30.567  -5.761  1.00  0.630          H  
ATOM   4052 2HB  SER C 259      -9.318  29.215  -5.175  1.00  0.630          H  
ATOM   4053  HG  SER C 259      -8.045  27.813  -6.118  1.00  0.630          H  
ATOM   4054  N   GLU C 260      -8.443  31.440  -8.410  1.00  0.340          N  
ATOM   4055  CA  GLU C 260      -7.618  31.999  -9.462  1.00  0.340          C  
ATOM   4056  C   GLU C 260      -6.239  31.343  -9.521  1.00  0.320          C  
ATOM   4057  O   GLU C 260      -5.684  31.169 -10.607  1.00  0.310          O  
ATOM   4058  CB  GLU C 260      -7.522  33.510  -9.257  1.00  0.510          C  
ATOM   4059  CG  GLU C 260      -8.886  34.243  -9.428  1.00  0.510          C  
ATOM   4060  CD  GLU C 260      -9.782  34.166  -8.180  1.00  0.510          C  
ATOM   4061  OE1 GLU C 260      -9.343  33.591  -7.202  1.00  0.510          O  
ATOM   4062  OE2 GLU C 260     -10.893  34.658  -8.211  1.00  0.510          O  
ATOM   4063  H   GLU C 260      -8.837  32.064  -7.701  1.00  0.410          H  
ATOM   4064  HA  GLU C 260      -8.118  31.816 -10.414  1.00  0.410          H  
ATOM   4065 1HB  GLU C 260      -7.139  33.721  -8.260  1.00  0.610          H  
ATOM   4066 2HB  GLU C 260      -6.819  33.931  -9.976  1.00  0.610          H  
ATOM   4067 1HG  GLU C 260      -8.696  35.290  -9.661  1.00  0.610          H  
ATOM   4068 2HG  GLU C 260      -9.415  33.802 -10.274  1.00  0.610          H  
ATOM   4069  N   GLN C 261      -5.675  30.980  -8.361  1.00  0.320          N  
ATOM   4070  CA  GLN C 261      -4.370  30.330  -8.342  1.00  0.320          C  
ATOM   4071  C   GLN C 261      -4.435  28.962  -9.008  1.00  0.300          C  
ATOM   4072  O   GLN C 261      -3.563  28.620  -9.817  1.00  0.320          O  
ATOM   4073  CB  GLN C 261      -3.827  30.198  -6.924  1.00  0.480          C  
ATOM   4074  CG  GLN C 261      -2.440  29.588  -6.874  1.00  0.480          C  
ATOM   4075  CD  GLN C 261      -1.850  29.612  -5.509  1.00  0.480          C  
ATOM   4076  OE1 GLN C 261      -2.524  29.924  -4.524  1.00  0.480          O  
ATOM   4077  NE2 GLN C 261      -0.567  29.297  -5.429  1.00  0.480          N  
ATOM   4078  H   GLN C 261      -6.167  31.174  -7.500  1.00  0.380          H  
ATOM   4079  HA  GLN C 261      -3.675  30.944  -8.914  1.00  0.380          H  
ATOM   4080 1HB  GLN C 261      -3.792  31.178  -6.451  1.00  0.580          H  
ATOM   4081 2HB  GLN C 261      -4.495  29.568  -6.334  1.00  0.580          H  
ATOM   4082 1HG  GLN C 261      -2.502  28.543  -7.185  1.00  0.580          H  
ATOM   4083 2HG  GLN C 261      -1.783  30.139  -7.544  1.00  0.580          H  
ATOM   4084 1HE2 GLN C 261      -0.102  29.304  -4.543  1.00  0.580          H  
ATOM   4085 2HE2 GLN C 261      -0.060  29.076  -6.265  1.00  0.580          H  
ATOM   4086  N   LEU C 262      -5.480  28.190  -8.697  1.00  0.280          N  
ATOM   4087  CA  LEU C 262      -5.650  26.873  -9.297  1.00  0.250          C  
ATOM   4088  C   LEU C 262      -5.833  26.965 -10.794  1.00  0.240          C  
ATOM   4089  O   LEU C 262      -5.231  26.199 -11.550  1.00  0.230          O  
ATOM   4090  CB  LEU C 262      -6.889  26.173  -8.745  1.00  0.380          C  
ATOM   4091  CG  LEU C 262      -7.224  24.773  -9.342  1.00  0.380          C  
ATOM   4092  CD1 LEU C 262      -6.080  23.735  -9.095  1.00  0.380          C  
ATOM   4093  CD2 LEU C 262      -8.502  24.327  -8.728  1.00  0.380          C  
ATOM   4094  H   LEU C 262      -6.149  28.512  -7.992  1.00  0.340          H  
ATOM   4095  HA  LEU C 262      -4.759  26.289  -9.080  1.00  0.300          H  
ATOM   4096 1HB  LEU C 262      -6.814  26.095  -7.686  1.00  0.450          H  
ATOM   4097 2HB  LEU C 262      -7.747  26.816  -8.955  1.00  0.450          H  
ATOM   4098  HG  LEU C 262      -7.363  24.866 -10.414  1.00  0.450          H  
ATOM   4099 1HD1 LEU C 262      -6.366  22.775  -9.529  1.00  0.450          H  
ATOM   4100 2HD1 LEU C 262      -5.157  24.071  -9.566  1.00  0.450          H  
ATOM   4101 3HD1 LEU C 262      -5.919  23.609  -8.029  1.00  0.450          H  
ATOM   4102 1HD2 LEU C 262      -8.778  23.388  -9.150  1.00  0.450          H  
ATOM   4103 2HD2 LEU C 262      -8.377  24.231  -7.645  1.00  0.450          H  
ATOM   4104 3HD2 LEU C 262      -9.263  25.055  -8.937  1.00  0.450          H  
ATOM   4105  N   ILE C 263      -6.682  27.889 -11.217  1.00  0.250          N  
ATOM   4106  CA  ILE C 263      -6.996  28.054 -12.615  1.00  0.240          C  
ATOM   4107  C   ILE C 263      -5.755  28.492 -13.372  1.00  0.250          C  
ATOM   4108  O   ILE C 263      -5.431  27.903 -14.399  1.00  0.240          O  
ATOM   4109  CB  ILE C 263      -8.152  29.049 -12.769  1.00  0.360          C  
ATOM   4110  CG1 ILE C 263      -9.434  28.471 -12.054  1.00  0.360          C  
ATOM   4111  CG2 ILE C 263      -8.417  29.342 -14.264  1.00  0.360          C  
ATOM   4112  CD1 ILE C 263     -10.037  27.230 -12.623  1.00  0.360          C  
ATOM   4113  H   ILE C 263      -7.138  28.488 -10.521  1.00  0.300          H  
ATOM   4114  HA  ILE C 263      -7.292  27.094 -13.020  1.00  0.290          H  
ATOM   4115  HB  ILE C 263      -7.894  29.977 -12.258  1.00  0.430          H  
ATOM   4116 1HG1 ILE C 263      -9.169  28.211 -11.049  1.00  0.430          H  
ATOM   4117 2HG1 ILE C 263     -10.171  29.240 -11.999  1.00  0.430          H  
ATOM   4118 1HG2 ILE C 263      -9.225  30.053 -14.364  1.00  0.430          H  
ATOM   4119 2HG2 ILE C 263      -7.523  29.767 -14.724  1.00  0.430          H  
ATOM   4120 3HG2 ILE C 263      -8.672  28.431 -14.794  1.00  0.430          H  
ATOM   4121 1HD1 ILE C 263     -10.878  26.967 -12.005  1.00  0.430          H  
ATOM   4122 2HD1 ILE C 263     -10.384  27.397 -13.631  1.00  0.430          H  
ATOM   4123 3HD1 ILE C 263      -9.326  26.428 -12.609  1.00  0.430          H  
ATOM   4124  N   SER C 264      -5.004  29.458 -12.834  1.00  0.260          N  
ATOM   4125  CA  SER C 264      -3.785  29.918 -13.486  1.00  0.280          C  
ATOM   4126  C   SER C 264      -2.838  28.740 -13.697  1.00  0.270          C  
ATOM   4127  O   SER C 264      -2.239  28.596 -14.772  1.00  0.290          O  
ATOM   4128  CB  SER C 264      -3.123  30.988 -12.638  1.00  0.420          C  
ATOM   4129  OG  SER C 264      -1.946  31.462 -13.232  1.00  0.420          O  
ATOM   4130  H   SER C 264      -5.294  29.928 -11.973  1.00  0.310          H  
ATOM   4131  HA  SER C 264      -4.046  30.339 -14.458  1.00  0.340          H  
ATOM   4132 1HB  SER C 264      -3.820  31.813 -12.493  1.00  0.500          H  
ATOM   4133 2HB  SER C 264      -2.900  30.578 -11.652  1.00  0.500          H  
ATOM   4134  HG  SER C 264      -1.615  32.142 -12.642  1.00  0.500          H  
ATOM   4135  N   PHE C 265      -2.685  27.895 -12.670  1.00  0.250          N  
ATOM   4136  CA  PHE C 265      -1.879  26.692 -12.798  1.00  0.240          C  
ATOM   4137  C   PHE C 265      -2.414  25.776 -13.900  1.00  0.230          C  
ATOM   4138  O   PHE C 265      -1.689  25.356 -14.797  1.00  0.250          O  
ATOM   4139  CB  PHE C 265      -1.847  25.920 -11.484  1.00  0.360          C  
ATOM   4140  CG  PHE C 265      -1.174  24.603 -11.586  1.00  0.360          C  
ATOM   4141  CD1 PHE C 265       0.209  24.492 -11.529  1.00  0.360          C  
ATOM   4142  CD2 PHE C 265      -1.937  23.448 -11.745  1.00  0.360          C  
ATOM   4143  CE1 PHE C 265       0.799  23.266 -11.626  1.00  0.360          C  
ATOM   4144  CE2 PHE C 265      -1.341  22.238 -11.847  1.00  0.360          C  
ATOM   4145  CZ  PHE C 265       0.027  22.147 -11.787  1.00  0.360          C  
ATOM   4146  H   PHE C 265      -3.141  28.097 -11.773  1.00  0.300          H  
ATOM   4147  HA  PHE C 265      -0.864  26.989 -13.060  1.00  0.290          H  
ATOM   4148 1HB  PHE C 265      -1.339  26.513 -10.727  1.00  0.430          H  
ATOM   4149 2HB  PHE C 265      -2.857  25.756 -11.132  1.00  0.430          H  
ATOM   4150  HD1 PHE C 265       0.821  25.386 -11.403  1.00  0.430          H  
ATOM   4151  HD2 PHE C 265      -3.023  23.524 -11.791  1.00  0.430          H  
ATOM   4152  HE1 PHE C 265       1.887  23.173 -11.574  1.00  0.430          H  
ATOM   4153  HE2 PHE C 265      -1.941  21.350 -11.974  1.00  0.430          H  
ATOM   4154  HZ  PHE C 265       0.497  21.186 -11.869  1.00  0.430          H  
ATOM   4155  N   LEU C 266      -3.703  25.453 -13.862  1.00  0.210          N  
ATOM   4156  CA  LEU C 266      -4.243  24.514 -14.839  1.00  0.200          C  
ATOM   4157  C   LEU C 266      -4.131  25.027 -16.285  1.00  0.210          C  
ATOM   4158  O   LEU C 266      -3.793  24.265 -17.205  1.00  0.220          O  
ATOM   4159  CB  LEU C 266      -5.700  24.176 -14.481  1.00  0.300          C  
ATOM   4160  CG  LEU C 266      -5.932  23.317 -13.172  1.00  0.300          C  
ATOM   4161  CD1 LEU C 266      -7.425  23.248 -12.857  1.00  0.300          C  
ATOM   4162  CD2 LEU C 266      -5.389  21.913 -13.360  1.00  0.300          C  
ATOM   4163  H   LEU C 266      -4.301  25.833 -13.124  1.00  0.250          H  
ATOM   4164  HA  LEU C 266      -3.650  23.613 -14.772  1.00  0.240          H  
ATOM   4165 1HB  LEU C 266      -6.216  25.122 -14.340  1.00  0.360          H  
ATOM   4166 2HB  LEU C 266      -6.155  23.653 -15.321  1.00  0.360          H  
ATOM   4167  HG  LEU C 266      -5.433  23.791 -12.331  1.00  0.360          H  
ATOM   4168 1HD1 LEU C 266      -7.583  22.666 -11.949  1.00  0.360          H  
ATOM   4169 2HD1 LEU C 266      -7.807  24.254 -12.709  1.00  0.360          H  
ATOM   4170 3HD1 LEU C 266      -7.951  22.777 -13.681  1.00  0.360          H  
ATOM   4171 1HD2 LEU C 266      -5.577  21.351 -12.457  1.00  0.360          H  
ATOM   4172 2HD2 LEU C 266      -5.895  21.431 -14.197  1.00  0.360          H  
ATOM   4173 3HD2 LEU C 266      -4.323  21.925 -13.552  1.00  0.360          H  
ATOM   4174  N   GLU C 267      -4.295  26.336 -16.484  1.00  0.240          N  
ATOM   4175  CA  GLU C 267      -4.225  26.949 -17.810  1.00  0.250          C  
ATOM   4176  C   GLU C 267      -2.793  27.071 -18.325  1.00  0.290          C  
ATOM   4177  O   GLU C 267      -2.581  27.467 -19.476  1.00  0.480          O  
ATOM   4178  CB  GLU C 267      -4.834  28.366 -17.814  1.00  0.380          C  
ATOM   4179  CG  GLU C 267      -6.340  28.474 -17.608  1.00  0.380          C  
ATOM   4180  CD  GLU C 267      -6.822  29.918 -17.618  1.00  0.380          C  
ATOM   4181  OE1 GLU C 267      -6.006  30.792 -17.795  1.00  0.380          O  
ATOM   4182  OE2 GLU C 267      -8.000  30.146 -17.448  1.00  0.380          O  
ATOM   4183  H   GLU C 267      -4.563  26.926 -15.690  1.00  0.290          H  
ATOM   4184  HA  GLU C 267      -4.787  26.324 -18.503  1.00  0.300          H  
ATOM   4185 1HB  GLU C 267      -4.362  28.946 -17.014  1.00  0.450          H  
ATOM   4186 2HB  GLU C 267      -4.594  28.858 -18.753  1.00  0.450          H  
ATOM   4187 1HG  GLU C 267      -6.840  27.928 -18.405  1.00  0.450          H  
ATOM   4188 2HG  GLU C 267      -6.605  28.007 -16.663  1.00  0.450          H  
ATOM   4189  N   SER C 268      -1.802  26.753 -17.485  1.00  0.270          N  
ATOM   4190  CA  SER C 268      -0.403  26.880 -17.853  1.00  0.290          C  
ATOM   4191  C   SER C 268       0.095  25.660 -18.617  1.00  0.430          C  
ATOM   4192  O   SER C 268       1.219  25.642 -19.110  1.00  1.030          O  
ATOM   4193  CB  SER C 268       0.453  27.107 -16.618  1.00  0.430          C  
ATOM   4194  OG  SER C 268       0.158  28.347 -16.010  1.00  0.430          O  
ATOM   4195  H   SER C 268      -2.010  26.382 -16.555  1.00  0.320          H  
ATOM   4196  HA  SER C 268      -0.300  27.751 -18.499  1.00  0.350          H  
ATOM   4197 1HB  SER C 268       0.299  26.302 -15.908  1.00  0.520          H  
ATOM   4198 2HB  SER C 268       1.502  27.086 -16.906  1.00  0.520          H  
ATOM   4199  HG  SER C 268      -0.734  28.265 -15.581  1.00  0.520          H  
ATOM   4200  N   HIS C 269      -0.721  24.616 -18.708  1.00  0.330          N  
ATOM   4201  CA  HIS C 269      -0.312  23.419 -19.431  1.00  0.260          C  
ATOM   4202  C   HIS C 269      -0.186  23.714 -20.953  1.00  0.250          C  
ATOM   4203  O   HIS C 269      -1.071  24.367 -21.516  1.00  0.270          O  
ATOM   4204  CB  HIS C 269      -1.329  22.300 -19.196  1.00  0.390          C  
ATOM   4205  CG  HIS C 269      -0.897  20.972 -19.701  1.00  0.390          C  
ATOM   4206  ND1 HIS C 269      -0.935  20.629 -21.051  1.00  0.390          N  
ATOM   4207  CD2 HIS C 269      -0.389  19.897 -19.052  1.00  0.390          C  
ATOM   4208  CE1 HIS C 269      -0.474  19.393 -21.191  1.00  0.390          C  
ATOM   4209  NE2 HIS C 269      -0.140  18.935 -19.995  1.00  0.390          N  
ATOM   4210  H   HIS C 269      -1.642  24.643 -18.256  1.00  0.400          H  
ATOM   4211  HA  HIS C 269       0.630  23.083 -19.019  1.00  0.310          H  
ATOM   4212 1HB  HIS C 269      -1.502  22.215 -18.137  1.00  0.470          H  
ATOM   4213 2HB  HIS C 269      -2.280  22.560 -19.658  1.00  0.470          H  
ATOM   4214  HD2 HIS C 269      -0.208  19.809 -17.985  1.00  0.470          H  
ATOM   4215  HE1 HIS C 269      -0.382  18.845 -22.131  1.00  0.470          H  
ATOM   4216  HE2 HIS C 269       0.242  18.018 -19.803  1.00  0.470          H  
ATOM   4217  N   PRO C 270       0.847  23.198 -21.667  1.00  0.260          N  
ATOM   4218  CA  PRO C 270       1.072  23.334 -23.105  1.00  0.300          C  
ATOM   4219  C   PRO C 270      -0.131  23.046 -24.001  1.00  0.330          C  
ATOM   4220  O   PRO C 270      -0.233  23.657 -25.066  1.00  0.390          O  
ATOM   4221  CB  PRO C 270       2.200  22.333 -23.350  1.00  0.450          C  
ATOM   4222  CG  PRO C 270       2.976  22.341 -22.073  1.00  0.450          C  
ATOM   4223  CD  PRO C 270       1.943  22.495 -20.985  1.00  0.450          C  
ATOM   4224  HA  PRO C 270       1.433  24.355 -23.295  1.00  0.360          H  
ATOM   4225 1HB  PRO C 270       1.773  21.345 -23.583  1.00  0.540          H  
ATOM   4226 2HB  PRO C 270       2.793  22.642 -24.222  1.00  0.540          H  
ATOM   4227 1HG  PRO C 270       3.557  21.411 -21.982  1.00  0.540          H  
ATOM   4228 2HG  PRO C 270       3.705  23.166 -22.072  1.00  0.540          H  
ATOM   4229 1HD  PRO C 270       1.628  21.528 -20.632  1.00  0.540          H  
ATOM   4230 2HD  PRO C 270       2.385  23.117 -20.201  1.00  0.540          H  
ATOM   4231  N   LYS C 271      -1.050  22.147 -23.611  1.00  0.300          N  
ATOM   4232  CA  LYS C 271      -2.182  21.923 -24.501  1.00  0.360          C  
ATOM   4233  C   LYS C 271      -3.478  22.163 -23.740  1.00  0.310          C  
ATOM   4234  O   LYS C 271      -4.521  21.582 -24.046  1.00  0.340          O  
ATOM   4235  CB  LYS C 271      -2.175  20.469 -24.996  1.00  0.540          C  
ATOM   4236  CG  LYS C 271      -0.907  19.998 -25.747  1.00  0.540          C  
ATOM   4237  CD  LYS C 271      -0.699  20.694 -27.089  1.00  0.540          C  
ATOM   4238  CE  LYS C 271       0.516  20.121 -27.821  1.00  0.540          C  
ATOM   4239  NZ  LYS C 271       0.749  20.788 -29.137  1.00  0.540          N  
ATOM   4240  H   LYS C 271      -0.988  21.610 -22.740  1.00  0.360          H  
ATOM   4241  HA  LYS C 271      -2.148  22.620 -25.336  1.00  0.430          H  
ATOM   4242 1HB  LYS C 271      -2.305  19.805 -24.137  1.00  0.650          H  
ATOM   4243 2HB  LYS C 271      -3.027  20.310 -25.656  1.00  0.650          H  
ATOM   4244 1HG  LYS C 271      -0.036  20.178 -25.116  1.00  0.650          H  
ATOM   4245 2HG  LYS C 271      -0.984  18.922 -25.917  1.00  0.650          H  
ATOM   4246 1HD  LYS C 271      -1.587  20.569 -27.709  1.00  0.650          H  
ATOM   4247 2HD  LYS C 271      -0.534  21.759 -26.928  1.00  0.650          H  
ATOM   4248 1HE  LYS C 271       1.398  20.254 -27.196  1.00  0.650          H  
ATOM   4249 2HE  LYS C 271       0.360  19.052 -27.988  1.00  0.650          H  
ATOM   4250 1HZ  LYS C 271       1.559  20.376 -29.581  1.00  0.650          H  
ATOM   4251 2HZ  LYS C 271      -0.059  20.659 -29.730  1.00  0.650          H  
ATOM   4252 3HZ  LYS C 271       0.908  21.776 -28.994  1.00  0.650          H  
ATOM   4253  N   LYS C 272      -3.416  23.102 -22.800  1.00  0.290          N  
ATOM   4254  CA  LYS C 272      -4.530  23.566 -21.983  1.00  0.300          C  
ATOM   4255  C   LYS C 272      -5.382  22.462 -21.349  1.00  0.270          C  
ATOM   4256  O   LYS C 272      -6.593  22.648 -21.203  1.00  0.300          O  
ATOM   4257  CB  LYS C 272      -5.441  24.485 -22.804  1.00  0.450          C  
ATOM   4258  CG  LYS C 272      -4.730  25.654 -23.514  1.00  0.450          C  
ATOM   4259  CD  LYS C 272      -4.054  26.618 -22.513  1.00  0.450          C  
ATOM   4260  CE  LYS C 272      -3.459  27.833 -23.214  1.00  0.450          C  
ATOM   4261  NZ  LYS C 272      -2.659  28.687 -22.279  1.00  0.450          N  
ATOM   4262  H   LYS C 272      -2.505  23.531 -22.611  1.00  0.350          H  
ATOM   4263  HA  LYS C 272      -4.109  24.142 -21.157  1.00  0.360          H  
ATOM   4264 1HB  LYS C 272      -5.954  23.894 -23.565  1.00  0.540          H  
ATOM   4265 2HB  LYS C 272      -6.204  24.910 -22.155  1.00  0.540          H  
ATOM   4266 1HG  LYS C 272      -3.971  25.256 -24.189  1.00  0.540          H  
ATOM   4267 2HG  LYS C 272      -5.458  26.207 -24.104  1.00  0.540          H  
ATOM   4268 1HD  LYS C 272      -4.774  26.950 -21.762  1.00  0.540          H  
ATOM   4269 2HD  LYS C 272      -3.235  26.109 -21.998  1.00  0.540          H  
ATOM   4270 1HE  LYS C 272      -2.817  27.502 -24.029  1.00  0.540          H  
ATOM   4271 2HE  LYS C 272      -4.272  28.431 -23.624  1.00  0.540          H  
ATOM   4272 1HZ  LYS C 272      -2.294  29.482 -22.779  1.00  0.540          H  
ATOM   4273 2HZ  LYS C 272      -3.250  29.011 -21.516  1.00  0.540          H  
ATOM   4274 3HZ  LYS C 272      -1.882  28.146 -21.902  1.00  0.540          H  
ATOM   4275  N   ARG C 273      -4.785  21.335 -20.950  1.00  0.260          N  
ATOM   4276  CA  ARG C 273      -5.555  20.276 -20.312  1.00  0.230          C  
ATOM   4277  C   ARG C 273      -4.634  19.234 -19.713  1.00  0.200          C  
ATOM   4278  O   ARG C 273      -3.562  18.955 -20.244  1.00  0.220          O  
ATOM   4279  CB  ARG C 273      -6.479  19.574 -21.291  1.00  0.350          C  
ATOM   4280  CG  ARG C 273      -5.793  18.731 -22.358  1.00  0.350          C  
ATOM   4281  CD  ARG C 273      -6.775  18.186 -23.296  1.00  0.350          C  
ATOM   4282  NE  ARG C 273      -6.178  17.288 -24.243  1.00  0.350          N  
ATOM   4283  CZ  ARG C 273      -6.864  16.550 -25.140  1.00  0.350          C  
ATOM   4284  NH1 ARG C 273      -8.183  16.623 -25.207  1.00  0.350          N  
ATOM   4285  NH2 ARG C 273      -6.212  15.753 -25.956  1.00  0.350          N  
ATOM   4286  H   ARG C 273      -3.785  21.211 -21.055  1.00  0.310          H  
ATOM   4287  HA  ARG C 273      -6.150  20.715 -19.515  1.00  0.280          H  
ATOM   4288 1HB  ARG C 273      -7.134  18.923 -20.729  1.00  0.410          H  
ATOM   4289 2HB  ARG C 273      -7.109  20.295 -21.802  1.00  0.410          H  
ATOM   4290 1HG  ARG C 273      -5.076  19.338 -22.909  1.00  0.410          H  
ATOM   4291 2HG  ARG C 273      -5.278  17.885 -21.899  1.00  0.410          H  
ATOM   4292 1HD  ARG C 273      -7.517  17.651 -22.753  1.00  0.410          H  
ATOM   4293 2HD  ARG C 273      -7.236  19.009 -23.844  1.00  0.410          H  
ATOM   4294  HE  ARG C 273      -5.159  17.213 -24.231  1.00  0.410          H  
ATOM   4295 1HH1 ARG C 273      -8.693  17.237 -24.592  1.00  0.410          H  
ATOM   4296 2HH1 ARG C 273      -8.685  16.066 -25.884  1.00  0.410          H  
ATOM   4297 1HH2 ARG C 273      -5.183  15.685 -25.902  1.00  0.410          H  
ATOM   4298 2HH2 ARG C 273      -6.705  15.196 -26.631  1.00  0.410          H  
ATOM   4299  N   TRP C 274      -5.090  18.552 -18.683  1.00  0.180          N  
ATOM   4300  CA  TRP C 274      -4.266  17.504 -18.107  1.00  0.180          C  
ATOM   4301  C   TRP C 274      -4.919  16.152 -18.330  1.00  0.190          C  
ATOM   4302  O   TRP C 274      -6.111  15.982 -18.082  1.00  0.280          O  
ATOM   4303  CB  TRP C 274      -4.125  17.778 -16.602  1.00  0.270          C  
ATOM   4304  CG  TRP C 274      -3.409  19.077 -16.298  1.00  0.270          C  
ATOM   4305  CD1 TRP C 274      -3.918  20.326 -16.497  1.00  0.270          C  
ATOM   4306  CD2 TRP C 274      -2.096  19.284 -15.725  1.00  0.270          C  
ATOM   4307  NE1 TRP C 274      -3.008  21.265 -16.141  1.00  0.270          N  
ATOM   4308  CE2 TRP C 274      -1.902  20.655 -15.649  1.00  0.270          C  
ATOM   4309  CE3 TRP C 274      -1.087  18.438 -15.288  1.00  0.270          C  
ATOM   4310  CZ2 TRP C 274      -0.739  21.193 -15.155  1.00  0.270          C  
ATOM   4311  CZ3 TRP C 274       0.065  18.973 -14.796  1.00  0.270          C  
ATOM   4312  CH2 TRP C 274       0.232  20.301 -14.729  1.00  0.270          C  
ATOM   4313  H   TRP C 274      -5.995  18.807 -18.283  1.00  0.220          H  
ATOM   4314  HA  TRP C 274      -3.283  17.511 -18.577  1.00  0.220          H  
ATOM   4315 1HB  TRP C 274      -5.073  17.798 -16.153  1.00  0.320          H  
ATOM   4316 2HB  TRP C 274      -3.579  16.972 -16.141  1.00  0.320          H  
ATOM   4317  HD1 TRP C 274      -4.900  20.549 -16.917  1.00  0.320          H  
ATOM   4318  HE1 TRP C 274      -3.128  22.274 -16.257  1.00  0.320          H  
ATOM   4319  HE3 TRP C 274      -1.196  17.396 -15.334  1.00  0.320          H  
ATOM   4320  HZ2 TRP C 274      -0.577  22.275 -15.088  1.00  0.320          H  
ATOM   4321  HZ3 TRP C 274       0.842  18.294 -14.463  1.00  0.320          H  
ATOM   4322  HH2 TRP C 274       1.135  20.664 -14.335  1.00  0.320          H  
ATOM   4323  N   LEU C 275      -4.131  15.159 -18.725  1.00  0.160          N  
ATOM   4324  CA  LEU C 275      -4.683  13.814 -18.892  1.00  0.160          C  
ATOM   4325  C   LEU C 275      -4.328  13.009 -17.656  1.00  0.170          C  
ATOM   4326  O   LEU C 275      -3.151  12.770 -17.394  1.00  0.210          O  
ATOM   4327  CB  LEU C 275      -4.128  13.117 -20.149  1.00  0.240          C  
ATOM   4328  CG  LEU C 275      -4.287  13.837 -21.521  1.00  0.240          C  
ATOM   4329  CD1 LEU C 275      -3.707  12.922 -22.624  1.00  0.240          C  
ATOM   4330  CD2 LEU C 275      -5.743  14.168 -21.790  1.00  0.240          C  
ATOM   4331  H   LEU C 275      -3.161  15.352 -18.932  1.00  0.190          H  
ATOM   4332  HA  LEU C 275      -5.772  13.862 -18.952  1.00  0.190          H  
ATOM   4333 1HB  LEU C 275      -3.070  12.949 -20.002  1.00  0.290          H  
ATOM   4334 2HB  LEU C 275      -4.625  12.156 -20.236  1.00  0.290          H  
ATOM   4335  HG  LEU C 275      -3.711  14.764 -21.518  1.00  0.290          H  
ATOM   4336 1HD1 LEU C 275      -3.799  13.421 -23.584  1.00  0.290          H  
ATOM   4337 2HD1 LEU C 275      -2.663  12.715 -22.432  1.00  0.290          H  
ATOM   4338 3HD1 LEU C 275      -4.257  11.982 -22.655  1.00  0.290          H  
ATOM   4339 1HD2 LEU C 275      -5.828  14.667 -22.754  1.00  0.290          H  
ATOM   4340 2HD2 LEU C 275      -6.325  13.250 -21.805  1.00  0.290          H  
ATOM   4341 3HD2 LEU C 275      -6.118  14.830 -21.014  1.00  0.290          H  
ATOM   4342  N   VAL C 276      -5.341  12.617 -16.897  1.00  0.190          N  
ATOM   4343  CA  VAL C 276      -5.168  11.941 -15.617  1.00  0.220          C  
ATOM   4344  C   VAL C 276      -5.597  10.493 -15.582  1.00  0.210          C  
ATOM   4345  O   VAL C 276      -6.742  10.156 -15.887  1.00  0.230          O  
ATOM   4346  CB  VAL C 276      -6.014  12.651 -14.549  1.00  0.330          C  
ATOM   4347  CG1 VAL C 276      -5.892  11.912 -13.201  1.00  0.330          C  
ATOM   4348  CG2 VAL C 276      -5.574  14.097 -14.427  1.00  0.330          C  
ATOM   4349  H   VAL C 276      -6.289  12.840 -17.203  1.00  0.230          H  
ATOM   4350  HA  VAL C 276      -4.112  11.994 -15.342  1.00  0.260          H  
ATOM   4351  HB  VAL C 276      -7.060  12.620 -14.853  1.00  0.400          H  
ATOM   4352 1HG1 VAL C 276      -6.502  12.390 -12.482  1.00  0.400          H  
ATOM   4353 2HG1 VAL C 276      -6.228  10.882 -13.273  1.00  0.400          H  
ATOM   4354 3HG1 VAL C 276      -4.865  11.929 -12.883  1.00  0.400          H  
ATOM   4355 1HG2 VAL C 276      -6.193  14.591 -13.697  1.00  0.400          H  
ATOM   4356 2HG2 VAL C 276      -4.541  14.133 -14.113  1.00  0.400          H  
ATOM   4357 3HG2 VAL C 276      -5.681  14.601 -15.389  1.00  0.400          H  
ATOM   4358  N   ASN C 277      -4.684   9.631 -15.165  1.00  0.260          N  
ATOM   4359  CA  ASN C 277      -5.005   8.222 -14.997  1.00  0.270          C  
ATOM   4360  C   ASN C 277      -5.538   7.958 -13.583  1.00  0.270          C  
ATOM   4361  O   ASN C 277      -4.887   8.333 -12.606  1.00  0.350          O  
ATOM   4362  CB  ASN C 277      -3.819   7.328 -15.277  1.00  0.410          C  
ATOM   4363  CG  ASN C 277      -4.238   5.894 -15.234  1.00  0.410          C  
ATOM   4364  OD1 ASN C 277      -4.403   5.343 -14.147  1.00  0.410          O  
ATOM   4365  ND2 ASN C 277      -4.434   5.290 -16.377  1.00  0.410          N  
ATOM   4366  H   ASN C 277      -3.750   9.975 -14.953  1.00  0.310          H  
ATOM   4367  HA  ASN C 277      -5.804   7.956 -15.693  1.00  0.320          H  
ATOM   4368 1HB  ASN C 277      -3.375   7.555 -16.237  1.00  0.490          H  
ATOM   4369 2HB  ASN C 277      -3.053   7.488 -14.520  1.00  0.490          H  
ATOM   4370 1HD2 ASN C 277      -4.715   4.332 -16.404  1.00  0.490          H  
ATOM   4371 2HD2 ASN C 277      -4.287   5.776 -17.237  1.00  0.490          H  
ATOM   4372  N   PHE C 278      -6.699   7.316 -13.493  1.00  0.220          N  
ATOM   4373  CA  PHE C 278      -7.313   6.946 -12.228  1.00  0.210          C  
ATOM   4374  C   PHE C 278      -7.383   5.400 -12.193  1.00  0.220          C  
ATOM   4375  O   PHE C 278      -7.467   4.764 -13.246  1.00  0.240          O  
ATOM   4376  CB  PHE C 278      -8.747   7.504 -12.117  1.00  0.320          C  
ATOM   4377  CG  PHE C 278      -8.881   8.992 -12.144  1.00  0.320          C  
ATOM   4378  CD1 PHE C 278      -9.210   9.630 -13.327  1.00  0.320          C  
ATOM   4379  CD2 PHE C 278      -8.699   9.758 -10.993  1.00  0.320          C  
ATOM   4380  CE1 PHE C 278      -9.374  10.992 -13.365  1.00  0.320          C  
ATOM   4381  CE2 PHE C 278      -8.860  11.135 -11.032  1.00  0.320          C  
ATOM   4382  CZ  PHE C 278      -9.208  11.745 -12.230  1.00  0.320          C  
ATOM   4383  H   PHE C 278      -7.199   7.047 -14.345  1.00  0.260          H  
ATOM   4384  HA  PHE C 278      -6.703   7.337 -11.419  1.00  0.250          H  
ATOM   4385 1HB  PHE C 278      -9.337   7.106 -12.944  1.00  0.380          H  
ATOM   4386 2HB  PHE C 278      -9.220   7.157 -11.202  1.00  0.380          H  
ATOM   4387  HD1 PHE C 278      -9.345   9.034 -14.232  1.00  0.380          H  
ATOM   4388  HD2 PHE C 278      -8.442   9.258 -10.053  1.00  0.380          H  
ATOM   4389  HE1 PHE C 278      -9.633  11.473 -14.293  1.00  0.380          H  
ATOM   4390  HE2 PHE C 278      -8.723  11.725 -10.125  1.00  0.380          H  
ATOM   4391  HZ  PHE C 278      -9.347  12.814 -12.284  1.00  0.380          H  
ATOM   4392  N   PRO C 279      -7.407   4.752 -11.015  1.00  0.240          N  
ATOM   4393  CA  PRO C 279      -7.552   3.315 -10.835  1.00  0.260          C  
ATOM   4394  C   PRO C 279      -8.660   2.703 -11.689  1.00  0.260          C  
ATOM   4395  O   PRO C 279      -8.494   1.591 -12.187  1.00  0.280          O  
ATOM   4396  CB  PRO C 279      -7.865   3.246  -9.338  1.00  0.390          C  
ATOM   4397  CG  PRO C 279      -7.112   4.407  -8.765  1.00  0.390          C  
ATOM   4398  CD  PRO C 279      -7.203   5.483  -9.780  1.00  0.390          C  
ATOM   4399  HA  PRO C 279      -6.601   2.817 -11.045  1.00  0.310          H  
ATOM   4400 1HB  PRO C 279      -8.952   3.295  -9.169  1.00  0.470          H  
ATOM   4401 2HB  PRO C 279      -7.516   2.318  -8.909  1.00  0.470          H  
ATOM   4402 1HG  PRO C 279      -7.546   4.717  -7.804  1.00  0.470          H  
ATOM   4403 2HG  PRO C 279      -6.069   4.116  -8.551  1.00  0.470          H  
ATOM   4404 1HD  PRO C 279      -8.014   6.190  -9.547  1.00  0.470          H  
ATOM   4405 2HD  PRO C 279      -6.216   5.952  -9.811  1.00  0.470          H  
ATOM   4406  N   LEU C 280      -9.753   3.429 -11.924  1.00  0.270          N  
ATOM   4407  CA  LEU C 280     -10.809   2.863 -12.729  1.00  0.300          C  
ATOM   4408  C   LEU C 280     -11.198   3.739 -13.917  1.00  0.300          C  
ATOM   4409  O   LEU C 280     -12.375   3.841 -14.252  1.00  0.320          O  
ATOM   4410  CB  LEU C 280     -12.039   2.711 -11.829  1.00  0.450          C  
ATOM   4411  CG  LEU C 280     -11.941   1.767 -10.614  1.00  0.450          C  
ATOM   4412  CD1 LEU C 280     -13.149   1.999  -9.694  1.00  0.450          C  
ATOM   4413  CD2 LEU C 280     -11.922   0.330 -11.089  1.00  0.450          C  
ATOM   4414  H   LEU C 280      -9.902   4.346 -11.523  1.00  0.320          H  
ATOM   4415  HA  LEU C 280     -10.486   1.899 -13.114  1.00  0.360          H  
ATOM   4416 1HB  LEU C 280     -12.213   3.686 -11.415  1.00  0.540          H  
ATOM   4417 2HB  LEU C 280     -12.899   2.422 -12.430  1.00  0.540          H  
ATOM   4418  HG  LEU C 280     -11.042   1.987 -10.051  1.00  0.540          H  
ATOM   4419 1HD1 LEU C 280     -13.081   1.341  -8.829  1.00  0.540          H  
ATOM   4420 2HD1 LEU C 280     -13.156   3.038  -9.355  1.00  0.540          H  
ATOM   4421 3HD1 LEU C 280     -14.059   1.788 -10.235  1.00  0.540          H  
ATOM   4422 1HD2 LEU C 280     -11.875  -0.332 -10.239  1.00  0.540          H  
ATOM   4423 2HD2 LEU C 280     -12.833   0.121 -11.650  1.00  0.540          H  
ATOM   4424 3HD2 LEU C 280     -11.056   0.158 -11.726  1.00  0.540          H  
ATOM   4425  N   GLY C 281     -10.221   4.272 -14.650  1.00  0.280          N  
ATOM   4426  CA  GLY C 281     -10.557   5.048 -15.853  1.00  0.280          C  
ATOM   4427  C   GLY C 281      -9.620   6.229 -16.091  1.00  0.270          C  
ATOM   4428  O   GLY C 281      -8.579   6.352 -15.446  1.00  0.270          O  
ATOM   4429  H   GLY C 281      -9.244   4.192 -14.339  1.00  0.340          H  
ATOM   4430 1HA  GLY C 281     -10.523   4.390 -16.720  1.00  0.340          H  
ATOM   4431 2HA  GLY C 281     -11.581   5.409 -15.782  1.00  0.340          H  
ATOM   4432  N   MET C 282      -9.958   7.079 -17.062  1.00  0.270          N  
ATOM   4433  CA  MET C 282      -9.096   8.222 -17.361  1.00  0.300          C  
ATOM   4434  C   MET C 282      -9.938   9.481 -17.420  1.00  0.250          C  
ATOM   4435  O   MET C 282     -11.085   9.441 -17.877  1.00  0.280          O  
ATOM   4436  CB  MET C 282      -8.384   8.027 -18.714  1.00  0.450          C  
ATOM   4437  CG  MET C 282      -7.300   9.095 -19.070  1.00  0.450          C  
ATOM   4438  SD  MET C 282      -7.816  10.688 -19.802  1.00  0.450          S  
ATOM   4439  CE  MET C 282      -7.759  10.431 -21.528  1.00  0.450          C  
ATOM   4440  H   MET C 282     -10.810   6.921 -17.603  1.00  0.320          H  
ATOM   4441  HA  MET C 282      -8.359   8.342 -16.570  1.00  0.360          H  
ATOM   4442 1HB  MET C 282      -7.887   7.055 -18.728  1.00  0.540          H  
ATOM   4443 2HB  MET C 282      -9.124   8.024 -19.512  1.00  0.540          H  
ATOM   4444 1HG  MET C 282      -6.713   9.298 -18.188  1.00  0.540          H  
ATOM   4445 2HG  MET C 282      -6.657   8.630 -19.786  1.00  0.540          H  
ATOM   4446 1HE  MET C 282      -8.057  11.345 -22.040  1.00  0.540          H  
ATOM   4447 2HE  MET C 282      -6.746  10.169 -21.817  1.00  0.540          H  
ATOM   4448 3HE  MET C 282      -8.443   9.628 -21.793  1.00  0.540          H  
ATOM   4449  N   GLY C 283      -9.374  10.606 -16.995  1.00  0.220          N  
ATOM   4450  CA  GLY C 283     -10.108  11.851 -17.131  1.00  0.250          C  
ATOM   4451  C   GLY C 283      -9.276  13.029 -17.610  1.00  0.220          C  
ATOM   4452  O   GLY C 283      -8.046  13.031 -17.552  1.00  0.260          O  
ATOM   4453  H   GLY C 283      -8.429  10.579 -16.606  1.00  0.260          H  
ATOM   4454 1HA  GLY C 283     -10.884  11.682 -17.868  1.00  0.300          H  
ATOM   4455 2HA  GLY C 283     -10.610  12.103 -16.201  1.00  0.300          H  
ATOM   4456  N   ILE C 284      -9.965  14.045 -18.100  1.00  0.210          N  
ATOM   4457  CA  ILE C 284      -9.301  15.222 -18.628  1.00  0.220          C  
ATOM   4458  C   ILE C 284      -9.637  16.442 -17.809  1.00  0.180          C  
ATOM   4459  O   ILE C 284     -10.807  16.806 -17.696  1.00  0.190          O  
ATOM   4460  CB  ILE C 284      -9.719  15.483 -20.082  1.00  0.330          C  
ATOM   4461  CG1 ILE C 284      -9.380  14.242 -20.939  1.00  0.330          C  
ATOM   4462  CG2 ILE C 284      -9.010  16.736 -20.588  1.00  0.330          C  
ATOM   4463  CD1 ILE C 284      -9.892  14.280 -22.359  1.00  0.330          C  
ATOM   4464  H   ILE C 284     -10.981  13.969 -18.076  1.00  0.250          H  
ATOM   4465  HA  ILE C 284      -8.229  15.064 -18.595  1.00  0.260          H  
ATOM   4466  HB  ILE C 284     -10.781  15.642 -20.137  1.00  0.400          H  
ATOM   4467 1HG1 ILE C 284      -8.328  14.109 -20.940  1.00  0.400          H  
ATOM   4468 2HG1 ILE C 284      -9.828  13.371 -20.468  1.00  0.400          H  
ATOM   4469 1HG2 ILE C 284      -9.312  16.933 -21.601  1.00  0.400          H  
ATOM   4470 2HG2 ILE C 284      -9.279  17.599 -19.979  1.00  0.400          H  
ATOM   4471 3HG2 ILE C 284      -7.930  16.581 -20.539  1.00  0.400          H  
ATOM   4472 1HD1 ILE C 284      -9.620  13.353 -22.862  1.00  0.400          H  
ATOM   4473 2HD1 ILE C 284     -10.986  14.382 -22.349  1.00  0.400          H  
ATOM   4474 3HD1 ILE C 284      -9.460  15.109 -22.899  1.00  0.400          H  
ATOM   4475  N   VAL C 285      -8.616  17.085 -17.256  1.00  0.190          N  
ATOM   4476  CA  VAL C 285      -8.863  18.244 -16.412  1.00  0.180          C  
ATOM   4477  C   VAL C 285      -8.613  19.496 -17.236  1.00  0.180          C  
ATOM   4478  O   VAL C 285      -7.546  19.660 -17.826  1.00  0.190          O  
ATOM   4479  CB  VAL C 285      -7.939  18.260 -15.179  1.00  0.270          C  
ATOM   4480  CG1 VAL C 285      -8.283  19.482 -14.272  1.00  0.270          C  
ATOM   4481  CG2 VAL C 285      -8.012  16.914 -14.466  1.00  0.270          C  
ATOM   4482  H   VAL C 285      -7.676  16.722 -17.431  1.00  0.230          H  
ATOM   4483  HA  VAL C 285      -9.897  18.235 -16.078  1.00  0.220          H  
ATOM   4484  HB  VAL C 285      -6.951  18.424 -15.500  1.00  0.320          H  
ATOM   4485 1HG1 VAL C 285      -7.613  19.514 -13.422  1.00  0.320          H  
ATOM   4486 2HG1 VAL C 285      -8.180  20.410 -14.834  1.00  0.320          H  
ATOM   4487 3HG1 VAL C 285      -9.309  19.393 -13.915  1.00  0.320          H  
ATOM   4488 1HG2 VAL C 285      -7.336  16.919 -13.629  1.00  0.320          H  
ATOM   4489 2HG2 VAL C 285      -9.003  16.723 -14.124  1.00  0.320          H  
ATOM   4490 3HG2 VAL C 285      -7.719  16.124 -15.155  1.00  0.320          H  
ATOM   4491  N   SER C 286      -9.588  20.383 -17.275  1.00  0.180          N  
ATOM   4492  CA  SER C 286      -9.484  21.604 -18.066  1.00  0.190          C  
ATOM   4493  C   SER C 286     -10.219  22.731 -17.374  1.00  0.190          C  
ATOM   4494  O   SER C 286     -10.968  22.497 -16.423  1.00  0.190          O  
ATOM   4495  CB  SER C 286     -10.048  21.371 -19.453  1.00  0.290          C  
ATOM   4496  OG  SER C 286     -11.429  21.131 -19.394  1.00  0.290          O  
ATOM   4497  H   SER C 286     -10.456  20.173 -16.772  1.00  0.220          H  
ATOM   4498  HA  SER C 286      -8.432  21.884 -18.154  1.00  0.230          H  
ATOM   4499 1HB  SER C 286      -9.847  22.238 -20.082  1.00  0.340          H  
ATOM   4500 2HB  SER C 286      -9.545  20.515 -19.903  1.00  0.340          H  
ATOM   4501  HG  SER C 286     -11.688  20.861 -20.278  1.00  0.340          H  
ATOM   4502  N   THR C 287      -9.981  23.962 -17.809  1.00  0.210          N  
ATOM   4503  CA  THR C 287     -10.667  25.089 -17.209  1.00  0.220          C  
ATOM   4504  C   THR C 287     -11.289  26.043 -18.212  1.00  0.240          C  
ATOM   4505  O   THR C 287     -10.839  26.151 -19.357  1.00  0.260          O  
ATOM   4506  CB  THR C 287      -9.686  25.886 -16.342  1.00  0.330          C  
ATOM   4507  OG1 THR C 287      -8.625  26.358 -17.168  1.00  0.330          O  
ATOM   4508  CG2 THR C 287      -9.109  25.037 -15.260  1.00  0.330          C  
ATOM   4509  H   THR C 287      -9.339  24.126 -18.573  1.00  0.250          H  
ATOM   4510  HA  THR C 287     -11.463  24.697 -16.589  1.00  0.260          H  
ATOM   4511  HB  THR C 287     -10.206  26.733 -15.902  1.00  0.400          H  
ATOM   4512  HG1 THR C 287      -8.913  27.140 -17.656  1.00  0.400          H  
ATOM   4513 1HG2 THR C 287      -8.429  25.641 -14.684  1.00  0.400          H  
ATOM   4514 2HG2 THR C 287      -9.907  24.676 -14.628  1.00  0.400          H  
ATOM   4515 3HG2 THR C 287      -8.575  24.201 -15.684  1.00  0.400          H  
ATOM   4516  N   GLU C 288     -12.292  26.785 -17.739  1.00  0.250          N  
ATOM   4517  CA  GLU C 288     -12.921  27.841 -18.529  1.00  0.280          C  
ATOM   4518  C   GLU C 288     -13.574  28.911 -17.657  1.00  0.330          C  
ATOM   4519  O   GLU C 288     -14.443  28.615 -16.842  1.00  0.430          O  
ATOM   4520  CB  GLU C 288     -13.976  27.227 -19.460  1.00  0.420          C  
ATOM   4521  CG  GLU C 288     -14.665  28.220 -20.382  1.00  0.420          C  
ATOM   4522  CD  GLU C 288     -15.621  27.583 -21.352  1.00  0.420          C  
ATOM   4523  OE1 GLU C 288     -15.779  26.386 -21.325  1.00  0.420          O  
ATOM   4524  OE2 GLU C 288     -16.189  28.304 -22.134  1.00  0.420          O  
ATOM   4525  H   GLU C 288     -12.603  26.582 -16.782  1.00  0.300          H  
ATOM   4526  HA  GLU C 288     -12.151  28.320 -19.135  1.00  0.340          H  
ATOM   4527 1HB  GLU C 288     -13.511  26.461 -20.080  1.00  0.500          H  
ATOM   4528 2HB  GLU C 288     -14.746  26.739 -18.859  1.00  0.500          H  
ATOM   4529 1HG  GLU C 288     -15.231  28.916 -19.772  1.00  0.500          H  
ATOM   4530 2HG  GLU C 288     -13.912  28.784 -20.929  1.00  0.500          H  
ATOM   4531  N   LYS C 289     -13.198  30.175 -17.837  1.00  0.320          N  
ATOM   4532  CA  LYS C 289     -13.816  31.263 -17.068  1.00  0.400          C  
ATOM   4533  C   LYS C 289     -13.857  30.978 -15.564  1.00  0.530          C  
ATOM   4534  O   LYS C 289     -14.872  31.214 -14.916  1.00  1.130          O  
ATOM   4535  CB  LYS C 289     -15.229  31.545 -17.585  1.00  0.600          C  
ATOM   4536  CG  LYS C 289     -15.288  32.006 -19.034  1.00  0.600          C  
ATOM   4537  CD  LYS C 289     -16.720  32.288 -19.462  1.00  0.600          C  
ATOM   4538  CE  LYS C 289     -16.795  32.708 -20.926  1.00  0.600          C  
ATOM   4539  NZ  LYS C 289     -18.203  32.941 -21.368  1.00  0.600          N  
ATOM   4540  H   LYS C 289     -12.476  30.386 -18.515  1.00  0.380          H  
ATOM   4541  HA  LYS C 289     -13.217  32.163 -17.212  1.00  0.480          H  
ATOM   4542 1HB  LYS C 289     -15.846  30.651 -17.489  1.00  0.720          H  
ATOM   4543 2HB  LYS C 289     -15.687  32.322 -16.973  1.00  0.720          H  
ATOM   4544 1HG  LYS C 289     -14.697  32.914 -19.145  1.00  0.720          H  
ATOM   4545 2HG  LYS C 289     -14.865  31.243 -19.680  1.00  0.720          H  
ATOM   4546 1HD  LYS C 289     -17.319  31.386 -19.321  1.00  0.720          H  
ATOM   4547 2HD  LYS C 289     -17.135  33.081 -18.841  1.00  0.720          H  
ATOM   4548 1HE  LYS C 289     -16.225  33.625 -21.063  1.00  0.720          H  
ATOM   4549 2HE  LYS C 289     -16.357  31.922 -21.544  1.00  0.720          H  
ATOM   4550 1HZ  LYS C 289     -18.209  33.214 -22.341  1.00  0.720          H  
ATOM   4551 2HZ  LYS C 289     -18.735  32.087 -21.255  1.00  0.720          H  
ATOM   4552 3HZ  LYS C 289     -18.619  33.673 -20.810  1.00  0.720          H  
ATOM   4553  N   THR C 290     -12.742  30.479 -15.026  1.00  0.390          N  
ATOM   4554  CA  THR C 290     -12.518  30.105 -13.615  1.00  0.350          C  
ATOM   4555  C   THR C 290     -13.142  28.761 -13.176  1.00  0.330          C  
ATOM   4556  O   THR C 290     -12.973  28.347 -12.022  1.00  0.340          O  
ATOM   4557  CB  THR C 290     -12.908  31.214 -12.597  1.00  0.520          C  
ATOM   4558  OG1 THR C 290     -14.323  31.248 -12.409  1.00  0.520          O  
ATOM   4559  CG2 THR C 290     -12.386  32.586 -13.002  1.00  0.520          C  
ATOM   4560  H   THR C 290     -11.973  30.335 -15.662  1.00  0.470          H  
ATOM   4561  HA  THR C 290     -11.450  29.999 -13.513  1.00  0.420          H  
ATOM   4562  HB  THR C 290     -12.451  30.959 -11.635  1.00  0.630          H  
ATOM   4563  HG1 THR C 290     -14.748  31.258 -13.279  1.00  0.630          H  
ATOM   4564 1HG2 THR C 290     -12.655  33.307 -12.233  1.00  0.630          H  
ATOM   4565 2HG2 THR C 290     -11.303  32.542 -13.097  1.00  0.630          H  
ATOM   4566 3HG2 THR C 290     -12.815  32.901 -13.943  1.00  0.630          H  
ATOM   4567  N   GLU C 291     -13.896  28.098 -14.053  1.00  0.320          N  
ATOM   4568  CA  GLU C 291     -14.484  26.807 -13.722  1.00  0.290          C  
ATOM   4569  C   GLU C 291     -13.499  25.685 -13.999  1.00  0.260          C  
ATOM   4570  O   GLU C 291     -12.773  25.722 -14.992  1.00  0.270          O  
ATOM   4571  CB  GLU C 291     -15.789  26.564 -14.496  1.00  0.430          C  
ATOM   4572  CG  GLU C 291     -16.540  25.278 -14.086  1.00  0.430          C  
ATOM   4573  CD  GLU C 291     -17.846  25.067 -14.788  1.00  0.430          C  
ATOM   4574  OE1 GLU C 291     -17.871  25.026 -15.992  1.00  0.430          O  
ATOM   4575  OE2 GLU C 291     -18.839  24.964 -14.114  1.00  0.430          O  
ATOM   4576  H   GLU C 291     -14.055  28.469 -14.993  1.00  0.380          H  
ATOM   4577  HA  GLU C 291     -14.713  26.787 -12.669  1.00  0.350          H  
ATOM   4578 1HB  GLU C 291     -16.458  27.412 -14.351  1.00  0.520          H  
ATOM   4579 2HB  GLU C 291     -15.569  26.500 -15.562  1.00  0.520          H  
ATOM   4580 1HG  GLU C 291     -15.918  24.412 -14.297  1.00  0.520          H  
ATOM   4581 2HG  GLU C 291     -16.716  25.302 -13.013  1.00  0.520          H  
ATOM   4582  N   VAL C 292     -13.479  24.680 -13.128  1.00  0.230          N  
ATOM   4583  CA  VAL C 292     -12.668  23.483 -13.317  1.00  0.210          C  
ATOM   4584  C   VAL C 292     -13.569  22.342 -13.768  1.00  0.190          C  
ATOM   4585  O   VAL C 292     -14.571  22.029 -13.116  1.00  0.190          O  
ATOM   4586  CB  VAL C 292     -11.976  23.054 -12.008  1.00  0.320          C  
ATOM   4587  CG1 VAL C 292     -11.142  21.779 -12.229  1.00  0.320          C  
ATOM   4588  CG2 VAL C 292     -11.122  24.155 -11.507  1.00  0.320          C  
ATOM   4589  H   VAL C 292     -14.084  24.730 -12.310  1.00  0.280          H  
ATOM   4590  HA  VAL C 292     -11.923  23.668 -14.089  1.00  0.250          H  
ATOM   4591  HB  VAL C 292     -12.740  22.821 -11.272  1.00  0.380          H  
ATOM   4592 1HG1 VAL C 292     -10.682  21.498 -11.297  1.00  0.380          H  
ATOM   4593 2HG1 VAL C 292     -11.771  20.961 -12.575  1.00  0.380          H  
ATOM   4594 3HG1 VAL C 292     -10.365  21.976 -12.972  1.00  0.380          H  
ATOM   4595 1HG2 VAL C 292     -10.655  23.852 -10.590  1.00  0.380          H  
ATOM   4596 2HG2 VAL C 292     -10.369  24.378 -12.241  1.00  0.380          H  
ATOM   4597 3HG2 VAL C 292     -11.745  25.026 -11.329  1.00  0.380          H  
ATOM   4598  N   LEU C 293     -13.220  21.724 -14.885  1.00  0.170          N  
ATOM   4599  CA  LEU C 293     -14.017  20.642 -15.412  1.00  0.170          C  
ATOM   4600  C   LEU C 293     -13.192  19.364 -15.490  1.00  0.150          C  
ATOM   4601  O   LEU C 293     -12.027  19.395 -15.894  1.00  0.150          O  
ATOM   4602  CB  LEU C 293     -14.501  20.999 -16.828  1.00  0.260          C  
ATOM   4603  CG  LEU C 293     -15.477  22.205 -16.947  1.00  0.260          C  
ATOM   4604  CD1 LEU C 293     -14.688  23.540 -17.169  1.00  0.260          C  
ATOM   4605  CD2 LEU C 293     -16.439  21.951 -18.099  1.00  0.260          C  
ATOM   4606  H   LEU C 293     -12.389  22.031 -15.390  1.00  0.200          H  
ATOM   4607  HA  LEU C 293     -14.858  20.492 -14.763  1.00  0.200          H  
ATOM   4608 1HB  LEU C 293     -13.623  21.225 -17.437  1.00  0.310          H  
ATOM   4609 2HB  LEU C 293     -14.992  20.122 -17.249  1.00  0.310          H  
ATOM   4610  HG  LEU C 293     -16.032  22.312 -16.016  1.00  0.310          H  
ATOM   4611 1HD1 LEU C 293     -15.401  24.366 -17.240  1.00  0.310          H  
ATOM   4612 2HD1 LEU C 293     -14.013  23.740 -16.355  1.00  0.310          H  
ATOM   4613 3HD1 LEU C 293     -14.114  23.482 -18.094  1.00  0.310          H  
ATOM   4614 1HD2 LEU C 293     -17.132  22.792 -18.176  1.00  0.310          H  
ATOM   4615 2HD2 LEU C 293     -15.878  21.859 -19.029  1.00  0.310          H  
ATOM   4616 3HD2 LEU C 293     -16.997  21.036 -17.925  1.00  0.310          H  
ATOM   4617  N   ILE C 294     -13.779  18.219 -15.119  1.00  0.150          N  
ATOM   4618  CA  ILE C 294     -13.035  16.964 -15.268  1.00  0.160          C  
ATOM   4619  C   ILE C 294     -13.850  15.962 -16.083  1.00  0.180          C  
ATOM   4620  O   ILE C 294     -14.849  15.411 -15.593  1.00  0.190          O  
ATOM   4621  CB  ILE C 294     -12.642  16.350 -13.898  1.00  0.240          C  
ATOM   4622  CG1 ILE C 294     -11.827  17.415 -13.067  1.00  0.240          C  
ATOM   4623  CG2 ILE C 294     -11.796  15.057 -14.143  1.00  0.240          C  
ATOM   4624  CD1 ILE C 294     -11.536  17.045 -11.627  1.00  0.240          C  
ATOM   4625  H   ILE C 294     -14.735  18.260 -14.754  1.00  0.180          H  
ATOM   4626  HA  ILE C 294     -12.120  17.166 -15.805  1.00  0.190          H  
ATOM   4627  HB  ILE C 294     -13.496  16.069 -13.349  1.00  0.290          H  
ATOM   4628 1HG1 ILE C 294     -10.913  17.611 -13.577  1.00  0.290          H  
ATOM   4629 2HG1 ILE C 294     -12.395  18.334 -13.040  1.00  0.290          H  
ATOM   4630 1HG2 ILE C 294     -11.513  14.608 -13.198  1.00  0.290          H  
ATOM   4631 2HG2 ILE C 294     -12.378  14.333 -14.714  1.00  0.290          H  
ATOM   4632 3HG2 ILE C 294     -10.898  15.312 -14.709  1.00  0.290          H  
ATOM   4633 1HD1 ILE C 294     -10.986  17.858 -11.153  1.00  0.290          H  
ATOM   4634 2HD1 ILE C 294     -12.474  16.884 -11.090  1.00  0.290          H  
ATOM   4635 3HD1 ILE C 294     -10.942  16.147 -11.584  1.00  0.290          H  
ATOM   4636  N   GLU C 295     -13.432  15.717 -17.325  1.00  0.200          N  
ATOM   4637  CA  GLU C 295     -14.173  14.814 -18.202  1.00  0.230          C  
ATOM   4638  C   GLU C 295     -13.717  13.427 -17.862  1.00  0.250          C  
ATOM   4639  O   GLU C 295     -12.556  13.254 -17.529  1.00  0.280          O  
ATOM   4640  CB  GLU C 295     -13.902  15.101 -19.672  1.00  0.350          C  
ATOM   4641  CG  GLU C 295     -14.324  16.477 -20.137  1.00  0.350          C  
ATOM   4642  CD  GLU C 295     -14.081  16.675 -21.597  1.00  0.350          C  
ATOM   4643  OE1 GLU C 295     -13.661  15.738 -22.234  1.00  0.350          O  
ATOM   4644  OE2 GLU C 295     -14.311  17.756 -22.080  1.00  0.350          O  
ATOM   4645  H   GLU C 295     -12.581  16.185 -17.652  1.00  0.240          H  
ATOM   4646  HA  GLU C 295     -15.241  14.893 -18.005  1.00  0.280          H  
ATOM   4647 1HB  GLU C 295     -12.855  14.976 -19.872  1.00  0.410          H  
ATOM   4648 2HB  GLU C 295     -14.433  14.370 -20.279  1.00  0.410          H  
ATOM   4649 1HG  GLU C 295     -15.383  16.611 -19.927  1.00  0.410          H  
ATOM   4650 2HG  GLU C 295     -13.769  17.226 -19.571  1.00  0.410          H  
ATOM   4651  N   VAL C 296     -14.586  12.436 -17.949  1.00  0.240          N  
ATOM   4652  CA  VAL C 296     -14.170  11.073 -17.641  1.00  0.260          C  
ATOM   4653  C   VAL C 296     -14.595  10.090 -18.740  1.00  0.230          C  
ATOM   4654  O   VAL C 296     -15.716  10.152 -19.243  1.00  0.260          O  
ATOM   4655  CB  VAL C 296     -14.660  10.689 -16.233  1.00  0.390          C  
ATOM   4656  CG1 VAL C 296     -14.281   9.305 -15.899  1.00  0.390          C  
ATOM   4657  CG2 VAL C 296     -14.009  11.642 -15.170  1.00  0.390          C  
ATOM   4658  H   VAL C 296     -15.538  12.619 -18.239  1.00  0.290          H  
ATOM   4659  HA  VAL C 296     -13.085  11.048 -17.602  1.00  0.310          H  
ATOM   4660  HB  VAL C 296     -15.740  10.750 -16.205  1.00  0.470          H  
ATOM   4661 1HG1 VAL C 296     -14.660   9.084 -14.910  1.00  0.470          H  
ATOM   4662 2HG1 VAL C 296     -14.706   8.630 -16.589  1.00  0.470          H  
ATOM   4663 3HG1 VAL C 296     -13.193   9.209 -15.915  1.00  0.470          H  
ATOM   4664 1HG2 VAL C 296     -14.329  11.366 -14.180  1.00  0.470          H  
ATOM   4665 2HG2 VAL C 296     -12.927  11.551 -15.227  1.00  0.470          H  
ATOM   4666 3HG2 VAL C 296     -14.297  12.670 -15.354  1.00  0.470          H  
ATOM   4667  N   SER C 297     -13.674   9.184 -19.091  1.00  0.260          N  
ATOM   4668  CA  SER C 297     -13.813   8.164 -20.136  1.00  0.270          C  
ATOM   4669  C   SER C 297     -14.943   7.146 -19.953  1.00  0.280          C  
ATOM   4670  O   SER C 297     -15.365   6.508 -20.920  1.00  0.330          O  
ATOM   4671  CB  SER C 297     -12.504   7.397 -20.226  1.00  0.410          C  
ATOM   4672  OG  SER C 297     -12.281   6.613 -19.059  1.00  0.410          O  
ATOM   4673  H   SER C 297     -12.774   9.224 -18.607  1.00  0.310          H  
ATOM   4674  HA  SER C 297     -13.983   8.685 -21.079  1.00  0.320          H  
ATOM   4675 1HB  SER C 297     -12.507   6.756 -21.105  1.00  0.490          H  
ATOM   4676 2HB  SER C 297     -11.686   8.111 -20.340  1.00  0.490          H  
ATOM   4677  HG  SER C 297     -12.779   5.794 -19.200  1.00  0.490          H  
ATOM   4678  N   LYS C 298     -15.411   6.965 -18.731  1.00  0.260          N  
ATOM   4679  CA  LYS C 298     -16.496   6.039 -18.433  1.00  0.290          C  
ATOM   4680  C   LYS C 298     -17.053   6.326 -17.057  1.00  0.260          C  
ATOM   4681  O   LYS C 298     -16.391   6.963 -16.249  1.00  0.240          O  
ATOM   4682  CB  LYS C 298     -16.039   4.575 -18.506  1.00  0.430          C  
ATOM   4683  CG  LYS C 298     -14.973   4.156 -17.483  1.00  0.430          C  
ATOM   4684  CD  LYS C 298     -14.606   2.671 -17.669  1.00  0.430          C  
ATOM   4685  CE  LYS C 298     -13.600   2.195 -16.627  1.00  0.430          C  
ATOM   4686  NZ  LYS C 298     -13.253   0.756 -16.798  1.00  0.430          N  
ATOM   4687  H   LYS C 298     -15.007   7.521 -17.994  1.00  0.310          H  
ATOM   4688  HA  LYS C 298     -17.297   6.193 -19.157  1.00  0.350          H  
ATOM   4689 1HB  LYS C 298     -16.901   3.927 -18.352  1.00  0.520          H  
ATOM   4690 2HB  LYS C 298     -15.649   4.362 -19.499  1.00  0.520          H  
ATOM   4691 1HG  LYS C 298     -14.082   4.772 -17.605  1.00  0.520          H  
ATOM   4692 2HG  LYS C 298     -15.352   4.302 -16.468  1.00  0.520          H  
ATOM   4693 1HD  LYS C 298     -15.510   2.069 -17.582  1.00  0.520          H  
ATOM   4694 2HD  LYS C 298     -14.184   2.523 -18.662  1.00  0.520          H  
ATOM   4695 1HE  LYS C 298     -12.693   2.790 -16.712  1.00  0.520          H  
ATOM   4696 2HE  LYS C 298     -14.025   2.341 -15.632  1.00  0.520          H  
ATOM   4697 1HZ  LYS C 298     -12.587   0.488 -16.086  1.00  0.520          H  
ATOM   4698 2HZ  LYS C 298     -14.087   0.195 -16.707  1.00  0.520          H  
ATOM   4699 3HZ  LYS C 298     -12.846   0.610 -17.710  1.00  0.520          H  
ATOM   4700  N   THR C 299     -18.240   5.818 -16.757  1.00  0.280          N  
ATOM   4701  CA  THR C 299     -18.759   5.944 -15.401  1.00  0.270          C  
ATOM   4702  C   THR C 299     -17.787   5.281 -14.439  1.00  0.260          C  
ATOM   4703  O   THR C 299     -17.384   4.135 -14.660  1.00  0.280          O  
ATOM   4704  CB  THR C 299     -20.145   5.268 -15.269  1.00  0.410          C  
ATOM   4705  OG1 THR C 299     -21.065   5.876 -16.191  1.00  0.410          O  
ATOM   4706  CG2 THR C 299     -20.677   5.408 -13.833  1.00  0.410          C  
ATOM   4707  H   THR C 299     -18.785   5.328 -17.452  1.00  0.340          H  
ATOM   4708  HA  THR C 299     -18.842   7.002 -15.141  1.00  0.320          H  
ATOM   4709  HB  THR C 299     -20.053   4.212 -15.515  1.00  0.490          H  
ATOM   4710  HG1 THR C 299     -21.874   5.358 -16.228  1.00  0.490          H  
ATOM   4711 1HG2 THR C 299     -21.651   4.929 -13.762  1.00  0.490          H  
ATOM   4712 2HG2 THR C 299     -19.997   4.930 -13.129  1.00  0.490          H  
ATOM   4713 3HG2 THR C 299     -20.770   6.446 -13.579  1.00  0.490          H  
ATOM   4714  N   ILE C 300     -17.421   5.984 -13.365  1.00  0.250          N  
ATOM   4715  CA  ILE C 300     -16.509   5.403 -12.398  1.00  0.260          C  
ATOM   4716  C   ILE C 300     -17.166   5.234 -11.010  1.00  0.260          C  
ATOM   4717  O   ILE C 300     -17.544   6.226 -10.384  1.00  0.260          O  
ATOM   4718  CB  ILE C 300     -15.197   6.218 -12.250  1.00  0.390          C  
ATOM   4719  CG1 ILE C 300     -14.452   6.290 -13.576  1.00  0.390          C  
ATOM   4720  CG2 ILE C 300     -14.369   5.584 -11.248  1.00  0.390          C  
ATOM   4721  CD1 ILE C 300     -13.123   7.112 -13.575  1.00  0.390          C  
ATOM   4722  H   ILE C 300     -17.815   6.922 -13.242  1.00  0.300          H  
ATOM   4723  HA  ILE C 300     -16.192   4.451 -12.794  1.00  0.310          H  
ATOM   4724  HB  ILE C 300     -15.432   7.235 -11.952  1.00  0.470          H  
ATOM   4725 1HG1 ILE C 300     -14.259   5.284 -13.917  1.00  0.470          H  
ATOM   4726 2HG1 ILE C 300     -15.107   6.754 -14.282  1.00  0.470          H  
ATOM   4727 1HG2 ILE C 300     -13.445   6.112 -11.093  1.00  0.470          H  
ATOM   4728 2HG2 ILE C 300     -14.889   5.568 -10.353  1.00  0.470          H  
ATOM   4729 3HG2 ILE C 300     -14.167   4.585 -11.568  1.00  0.470          H  
ATOM   4730 1HD1 ILE C 300     -12.714   7.107 -14.580  1.00  0.470          H  
ATOM   4731 2HD1 ILE C 300     -13.313   8.130 -13.278  1.00  0.470          H  
ATOM   4732 3HD1 ILE C 300     -12.392   6.675 -12.907  1.00  0.470          H  
ATOM   4733  N   PRO C 301     -17.300   3.988 -10.482  1.00  0.280          N  
ATOM   4734  CA  PRO C 301     -17.856   3.667  -9.160  1.00  0.280          C  
ATOM   4735  C   PRO C 301     -17.243   4.479  -8.014  1.00  0.280          C  
ATOM   4736  O   PRO C 301     -17.926   4.803  -7.042  1.00  0.290          O  
ATOM   4737  CB  PRO C 301     -17.489   2.183  -9.025  1.00  0.420          C  
ATOM   4738  CG  PRO C 301     -17.507   1.665 -10.447  1.00  0.420          C  
ATOM   4739  CD  PRO C 301     -16.935   2.791 -11.282  1.00  0.420          C  
ATOM   4740  HA  PRO C 301     -18.945   3.801  -9.187  1.00  0.340          H  
ATOM   4741 1HB  PRO C 301     -16.508   2.080  -8.537  1.00  0.500          H  
ATOM   4742 2HB  PRO C 301     -18.222   1.678  -8.378  1.00  0.500          H  
ATOM   4743 1HG  PRO C 301     -16.912   0.737 -10.519  1.00  0.500          H  
ATOM   4744 2HG  PRO C 301     -18.535   1.404 -10.743  1.00  0.500          H  
ATOM   4745 1HD  PRO C 301     -15.848   2.691 -11.393  1.00  0.500          H  
ATOM   4746 2HD  PRO C 301     -17.463   2.788 -12.257  1.00  0.500          H  
ATOM   4747  N   GLU C 302     -15.945   4.746  -8.115  1.00  0.270          N  
ATOM   4748  CA  GLU C 302     -15.193   5.552  -7.167  1.00  0.280          C  
ATOM   4749  C   GLU C 302     -14.031   6.184  -7.913  1.00  0.250          C  
ATOM   4750  O   GLU C 302     -13.218   5.455  -8.481  1.00  0.260          O  
ATOM   4751  CB  GLU C 302     -14.665   4.668  -6.042  1.00  0.420          C  
ATOM   4752  CG  GLU C 302     -13.877   5.383  -4.961  1.00  0.420          C  
ATOM   4753  CD  GLU C 302     -13.469   4.442  -3.888  1.00  0.420          C  
ATOM   4754  OE1 GLU C 302     -13.920   3.321  -3.934  1.00  0.420          O  
ATOM   4755  OE2 GLU C 302     -12.702   4.813  -3.037  1.00  0.420          O  
ATOM   4756  H   GLU C 302     -15.425   4.376  -8.895  1.00  0.320          H  
ATOM   4757  HA  GLU C 302     -15.830   6.342  -6.765  1.00  0.340          H  
ATOM   4758 1HB  GLU C 302     -15.506   4.169  -5.560  1.00  0.500          H  
ATOM   4759 2HB  GLU C 302     -14.024   3.894  -6.464  1.00  0.500          H  
ATOM   4760 1HG  GLU C 302     -12.987   5.825  -5.395  1.00  0.500          H  
ATOM   4761 2HG  GLU C 302     -14.486   6.184  -4.540  1.00  0.500          H  
ATOM   4762  N   ILE C 303     -13.895   7.504  -7.878  1.00  0.240          N  
ATOM   4763  CA  ILE C 303     -12.760   8.115  -8.578  1.00  0.230          C  
ATOM   4764  C   ILE C 303     -11.424   7.692  -7.994  1.00  0.220          C  
ATOM   4765  O   ILE C 303     -10.516   7.287  -8.728  1.00  0.230          O  
ATOM   4766  CB  ILE C 303     -12.879   9.651  -8.590  1.00  0.350          C  
ATOM   4767  CG1 ILE C 303     -14.074  10.141  -9.489  1.00  0.350          C  
ATOM   4768  CG2 ILE C 303     -11.549  10.307  -9.003  1.00  0.350          C  
ATOM   4769  CD1 ILE C 303     -13.911   9.852 -10.997  1.00  0.350          C  
ATOM   4770  H   ILE C 303     -14.599   8.076  -7.395  1.00  0.290          H  
ATOM   4771  HA  ILE C 303     -12.768   7.767  -9.597  1.00  0.280          H  
ATOM   4772  HB  ILE C 303     -13.135   9.949  -7.599  1.00  0.410          H  
ATOM   4773 1HG1 ILE C 303     -14.991   9.655  -9.142  1.00  0.410          H  
ATOM   4774 2HG1 ILE C 303     -14.187  11.212  -9.350  1.00  0.410          H  
ATOM   4775 1HG2 ILE C 303     -11.650  11.376  -8.971  1.00  0.410          H  
ATOM   4776 2HG2 ILE C 303     -10.742  10.017  -8.332  1.00  0.410          H  
ATOM   4777 3HG2 ILE C 303     -11.299   9.996 -10.002  1.00  0.410          H  
ATOM   4778 1HD1 ILE C 303     -14.752  10.214 -11.528  1.00  0.410          H  
ATOM   4779 2HD1 ILE C 303     -13.025  10.341 -11.390  1.00  0.410          H  
ATOM   4780 3HD1 ILE C 303     -13.836   8.800 -11.159  1.00  0.410          H  
ATOM   4781  N   GLY C 304     -11.332   7.701  -6.679  1.00  0.230          N  
ATOM   4782  CA  GLY C 304     -10.116   7.339  -5.995  1.00  0.220          C  
ATOM   4783  C   GLY C 304      -9.113   8.450  -6.203  1.00  0.200          C  
ATOM   4784  O   GLY C 304      -9.374   9.598  -5.842  1.00  0.260          O  
ATOM   4785  H   GLY C 304     -12.111   8.083  -6.142  1.00  0.280          H  
ATOM   4786 1HA  GLY C 304     -10.322   7.209  -4.933  1.00  0.260          H  
ATOM   4787 2HA  GLY C 304      -9.733   6.396  -6.385  1.00  0.260          H  
ATOM   4788  N   SER C 305      -7.978   8.159  -6.801  1.00  0.200          N  
ATOM   4789  CA  SER C 305      -7.013   9.226  -6.983  1.00  0.280          C  
ATOM   4790  C   SER C 305      -6.235   9.092  -8.251  1.00  0.220          C  
ATOM   4791  O   SER C 305      -6.305   8.084  -8.934  1.00  0.410          O  
ATOM   4792  CB  SER C 305      -6.060   9.258  -5.827  1.00  0.420          C  
ATOM   4793  OG  SER C 305      -5.247   8.122  -5.810  1.00  0.420          O  
ATOM   4794  H   SER C 305      -7.786   7.223  -7.129  1.00  0.240          H  
ATOM   4795  HA  SER C 305      -7.549  10.171  -7.028  1.00  0.340          H  
ATOM   4796 1HB  SER C 305      -5.449  10.137  -5.892  1.00  0.500          H  
ATOM   4797 2HB  SER C 305      -6.617   9.321  -4.918  1.00  0.500          H  
ATOM   4798  HG  SER C 305      -5.829   7.397  -5.546  1.00  0.500          H  
ATOM   4799  N   GLY C 306      -5.486  10.117  -8.569  1.00  0.200          N  
ATOM   4800  CA  GLY C 306      -4.683  10.082  -9.775  1.00  0.310          C  
ATOM   4801  C   GLY C 306      -3.836  11.319  -9.912  1.00  0.240          C  
ATOM   4802  O   GLY C 306      -3.864  12.210  -9.056  1.00  0.240          O  
ATOM   4803  H   GLY C 306      -5.505  10.932  -7.949  1.00  0.240          H  
ATOM   4804 1HA  GLY C 306      -4.048   9.196  -9.771  1.00  0.370          H  
ATOM   4805 2HA  GLY C 306      -5.340   9.994 -10.642  1.00  0.370          H  
ATOM   4806  N   SER C 307      -3.066  11.368 -10.982  1.00  0.290          N  
ATOM   4807  CA  SER C 307      -2.176  12.486 -11.213  1.00  0.260          C  
ATOM   4808  C   SER C 307      -1.825  12.671 -12.675  1.00  0.260          C  
ATOM   4809  O   SER C 307      -2.057  11.785 -13.505  1.00  0.330          O  
ATOM   4810  CB  SER C 307      -0.899  12.292 -10.416  1.00  0.390          C  
ATOM   4811  OG  SER C 307      -0.163  11.196 -10.898  1.00  0.390          O  
ATOM   4812  H   SER C 307      -3.075  10.597 -11.637  1.00  0.350          H  
ATOM   4813  HA  SER C 307      -2.679  13.388 -10.873  1.00  0.310          H  
ATOM   4814 1HB  SER C 307      -0.289  13.198 -10.469  1.00  0.470          H  
ATOM   4815 2HB  SER C 307      -1.150  12.129  -9.376  1.00  0.470          H  
ATOM   4816  HG  SER C 307       0.628  11.156 -10.364  1.00  0.470          H  
ATOM   4817  N   SER C 308      -1.230  13.824 -12.950  1.00  0.220          N  
ATOM   4818  CA  SER C 308      -0.720  14.205 -14.262  1.00  0.210          C  
ATOM   4819  C   SER C 308       0.476  15.144 -14.132  1.00  0.230          C  
ATOM   4820  O   SER C 308       0.536  15.999 -13.239  1.00  0.260          O  
ATOM   4821  CB  SER C 308      -1.809  14.802 -15.105  1.00  0.320          C  
ATOM   4822  OG  SER C 308      -1.295  15.245 -16.328  1.00  0.320          O  
ATOM   4823  H   SER C 308      -1.147  14.479 -12.169  1.00  0.260          H  
ATOM   4824  HA  SER C 308      -0.372  13.302 -14.766  1.00  0.250          H  
ATOM   4825 1HB  SER C 308      -2.556  14.047 -15.289  1.00  0.380          H  
ATOM   4826 2HB  SER C 308      -2.293  15.613 -14.569  1.00  0.380          H  
ATOM   4827  HG  SER C 308      -2.052  15.523 -16.841  1.00  0.380          H  
ATOM   4828  N   PHE C 309       1.457  14.959 -15.010  1.00  0.250          N  
ATOM   4829  CA  PHE C 309       2.703  15.721 -14.958  1.00  0.320          C  
ATOM   4830  C   PHE C 309       2.999  16.440 -16.267  1.00  0.250          C  
ATOM   4831  O   PHE C 309       2.540  16.025 -17.328  1.00  0.220          O  
ATOM   4832  CB  PHE C 309       3.855  14.746 -14.684  1.00  0.480          C  
ATOM   4833  CG  PHE C 309       3.614  13.899 -13.467  1.00  0.480          C  
ATOM   4834  CD1 PHE C 309       3.006  12.644 -13.606  1.00  0.480          C  
ATOM   4835  CD2 PHE C 309       3.949  14.328 -12.211  1.00  0.480          C  
ATOM   4836  CE1 PHE C 309       2.747  11.863 -12.507  1.00  0.480          C  
ATOM   4837  CE2 PHE C 309       3.686  13.546 -11.107  1.00  0.480          C  
ATOM   4838  CZ  PHE C 309       3.084  12.317 -11.254  1.00  0.480          C  
ATOM   4839  H   PHE C 309       1.328  14.247 -15.726  1.00  0.300          H  
ATOM   4840  HA  PHE C 309       2.640  16.460 -14.161  1.00  0.380          H  
ATOM   4841 1HB  PHE C 309       4.015  14.100 -15.533  1.00  0.580          H  
ATOM   4842 2HB  PHE C 309       4.776  15.310 -14.533  1.00  0.580          H  
ATOM   4843  HD1 PHE C 309       2.730  12.286 -14.603  1.00  0.580          H  
ATOM   4844  HD2 PHE C 309       4.422  15.293 -12.097  1.00  0.580          H  
ATOM   4845  HE1 PHE C 309       2.270  10.889 -12.633  1.00  0.580          H  
ATOM   4846  HE2 PHE C 309       3.953  13.897 -10.115  1.00  0.580          H  
ATOM   4847  HZ  PHE C 309       2.882  11.708 -10.379  1.00  0.580          H  
ATOM   4848  N   CYS C 310       3.799  17.496 -16.201  1.00  0.270          N  
ATOM   4849  CA  CYS C 310       4.226  18.176 -17.411  1.00  0.240          C  
ATOM   4850  C   CYS C 310       5.562  18.895 -17.254  1.00  0.220          C  
ATOM   4851  O   CYS C 310       5.786  19.613 -16.283  1.00  0.260          O  
ATOM   4852  CB  CYS C 310       3.181  19.185 -17.838  1.00  0.360          C  
ATOM   4853  SG  CYS C 310       3.596  19.964 -19.342  1.00  0.360          S  
ATOM   4854  H   CYS C 310       4.082  17.854 -15.286  1.00  0.320          H  
ATOM   4855  HA  CYS C 310       4.331  17.437 -18.193  1.00  0.290          H  
ATOM   4856 1HB  CYS C 310       2.218  18.687 -17.961  1.00  0.430          H  
ATOM   4857 2HB  CYS C 310       3.069  19.949 -17.071  1.00  0.430          H  
ATOM   4858  HG  CYS C 310       3.381  18.861 -20.077  1.00  0.430          H  
ATOM   4859  N   PHE C 311       6.472  18.713 -18.207  1.00  0.270          N  
ATOM   4860  CA  PHE C 311       7.747  19.411 -18.097  1.00  0.380          C  
ATOM   4861  C   PHE C 311       7.832  20.544 -19.088  1.00  0.550          C  
ATOM   4862  O   PHE C 311       7.490  20.383 -20.263  1.00  0.820          O  
ATOM   4863  CB  PHE C 311       8.917  18.494 -18.357  1.00  0.570          C  
ATOM   4864  CG  PHE C 311       9.049  17.400 -17.376  1.00  0.570          C  
ATOM   4865  CD1 PHE C 311       8.617  16.132 -17.699  1.00  0.570          C  
ATOM   4866  CD2 PHE C 311       9.573  17.621 -16.135  1.00  0.570          C  
ATOM   4867  CE1 PHE C 311       8.686  15.110 -16.824  1.00  0.570          C  
ATOM   4868  CE2 PHE C 311       9.646  16.593 -15.251  1.00  0.570          C  
ATOM   4869  CZ  PHE C 311       9.189  15.335 -15.601  1.00  0.570          C  
ATOM   4870  H   PHE C 311       6.273  18.118 -18.997  1.00  0.320          H  
ATOM   4871  HA  PHE C 311       7.843  19.829 -17.098  1.00  0.460          H  
ATOM   4872 1HB  PHE C 311       8.802  18.081 -19.333  1.00  0.680          H  
ATOM   4873 2HB  PHE C 311       9.833  19.083 -18.346  1.00  0.680          H  
ATOM   4874  HD1 PHE C 311       8.231  15.958 -18.665  1.00  0.680          H  
ATOM   4875  HD2 PHE C 311       9.923  18.619 -15.858  1.00  0.680          H  
ATOM   4876  HE1 PHE C 311       8.339  14.115 -17.106  1.00  0.680          H  
ATOM   4877  HE2 PHE C 311      10.061  16.759 -14.266  1.00  0.680          H  
ATOM   4878  HZ  PHE C 311       9.241  14.528 -14.898  1.00  0.680          H  
ATOM   4879  N   ILE C 312       8.342  21.666 -18.604  1.00  0.460          N  
ATOM   4880  CA  ILE C 312       8.544  22.872 -19.374  1.00  0.680          C  
ATOM   4881  C   ILE C 312       9.952  23.398 -19.127  1.00  0.700          C  
ATOM   4882  O   ILE C 312      10.771  23.414 -20.034  1.00  1.310          O  
ATOM   4883  OXT ILE C 312      10.160  24.091 -18.133  1.00  1.310          O  
ATOM   4884  CB  ILE C 312       7.522  23.957 -18.962  1.00  1.020          C  
ATOM   4885  CG1 ILE C 312       6.054  23.428 -19.169  1.00  1.020          C  
ATOM   4886  CG2 ILE C 312       7.784  25.236 -19.782  1.00  1.020          C  
ATOM   4887  CD1 ILE C 312       4.979  24.311 -18.575  1.00  1.020          C  
ATOM   4888  H   ILE C 312       8.566  21.685 -17.609  1.00  0.550          H  
ATOM   4889  HA  ILE C 312       8.432  22.643 -20.434  1.00  0.820          H  
ATOM   4890  HB  ILE C 312       7.642  24.175 -17.898  1.00  1.220          H  
ATOM   4891 1HG1 ILE C 312       5.868  23.300 -20.234  1.00  1.220          H  
ATOM   4892 2HG1 ILE C 312       5.958  22.465 -18.684  1.00  1.220          H  
ATOM   4893 1HG2 ILE C 312       7.094  26.016 -19.495  1.00  1.220          H  
ATOM   4894 2HG2 ILE C 312       8.799  25.588 -19.606  1.00  1.220          H  
ATOM   4895 3HG2 ILE C 312       7.662  25.013 -20.840  1.00  1.220          H  
ATOM   4896 1HD1 ILE C 312       4.007  23.858 -18.737  1.00  1.220          H  
ATOM   4897 2HD1 ILE C 312       5.159  24.406 -17.506  1.00  1.220          H  
ATOM   4898 3HD1 ILE C 312       4.989  25.292 -19.032  1.00  1.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1840.85 195.436 1100.23 -100.997 33.8405 60.0727 646.526 -663.464 -3.3922 -21.5942 -615.823 -85.1644 -59.346 -194.007 -44.5644 -29.2075 0 18.955 4.02204 21.2601 130.086 249.541 -66.4473 101.235 -42.8405 50.7337 170.426 -985.326
GLN:NtermProteinFull_1 -2.74572 0.11933 2.03505 -0.40099 0.0793 0.28976 0.26932 -0.98261 -0.01624 -0.07062 -0.46858 0.57017 0 0 0 0 0 0.05124 0.00307 0.04421 0 3.28101 0 0 -0.18838 0 0.0662 1.93553
ILE_2 -4.58465 0.34741 2.4651 -0.48253 0.35178 0.09414 1.08107 -1.5008 -0.02242 -0.10779 -0.81509 -0.10573 0 0 0 0 0 0.01064 -0.02749 0.09647 0.64962 0 -0.56308 0 0.73287 0.06476 0.32134 -1.99439
THR_3 -5.38 0.43639 4.09537 -0.15586 0.07049 0.05468 2.11713 -2.21498 -0.02242 -0.10779 -0.63894 -0.47122 0 0 0 0 0 0.01801 0.03005 0.06326 0.49781 0 -0.17687 2.46408 -1.0874 0.07662 0.41677 0.08519
ASN_4 -5.01649 0.4396 3.82056 -0.34301 0.08294 0.68336 1.98588 -2.18147 -0.02731 -0.18022 -2.08543 -0.80173 0 0 -0.45642 -0.55665 0 0.01253 0.12198 0.00048 0 1.92409 -0.84369 0 -0.93687 0.56589 0.57605 -3.21595
PHE_5 -9.27286 1.0459 3.803 -0.9008 0.15385 0.11636 2.84365 -3.05115 -0 -0 -2.69772 -0.62095 0 0 0 0 0 0.01003 0.05686 0.1684 0 3.23411 -0.22524 0 1.0402 0.4154 0.73129 -3.14967
ALA_6 -5.7406 0.96306 0.92273 -0.02122 0 0 1.18178 -1.90148 -0 -0 -0.72339 -0.4037 0 0 0 0 0 0.00536 0.0997 0 0 0 -0.37784 0 1.8394 -0.07768 0.42088 -3.81297
GLU_7 -6.91784 0.50491 6.62638 -0.28241 0.0649 0.31055 3.93709 -3.19226 -0.00514 -0.01521 -5.61314 -0.25144 0 0 -1.05889 -0.44008 0 0.00867 -0.0208 0.01616 0 3.10352 -0.17662 0 -2.7348 0.22001 0.33636 -5.58008
GLN_8 -4.8639 0.49797 2.32584 -0.37705 0.07209 0.23221 0.65716 -1.45011 -0.00298 -0.03085 -0.26925 -0.17335 0 0 0 0 0 0.00777 -0.05634 0.00907 0 3.28751 0.18162 0 -0.18838 0.14166 0.29313 0.29384
LEU_9 -8.42885 0.82372 2.45778 -0.47401 0.29656 0.1189 2.21735 -2.52628 -0.00514 -0.01521 -2.44533 0.02928 0 0 0 0 0 0.00435 -0.00473 0.12246 1.65779 0 -0.10725 0 0.18072 -0.06413 0.17924 -5.98279
VAL_10 -4.82823 0.60837 1.35951 -0.25955 0.16298 0.05198 0.95961 -1.63346 -0.02125 -0.14126 -0.9039 -0.28021 0 0 0 0 0 0.00135 -0.07064 0.11227 0.332 0 -0.73691 0 1.9342 -0.22367 0.2619 -3.31492
ASN_11 -8.20141 0.74414 7.35441 -0.34302 0.13227 0.64797 4.03327 -3.80647 -0.01162 -0.07779 -3.31807 -0.18546 0 0 -0.62806 0 0 0.00133 -0.03345 0.01275 0 1.46145 -0.34441 0 -0.93687 -0.17931 0.43086 -3.24749
GLU_12 -2.25875 0.1708 2.86856 -0.54363 0.20922 1.49414 0.6824 -1.18724 -0.03047 -0.14703 -0.03455 -3.03241 0 0 0 0 0 0.00916 -0.05683 0.00204 0 3.34845 -0.22869 0 -2.7348 -0.3105 0.42861 -1.35151
GLU_13 -3.64703 0.3406 4.20272 -0.24013 0.04605 0.38572 1.97293 -1.82471 -0.01608 -0.12447 -1.29163 -0.58448 0 0 0 -0.54623 0 0.01391 -0.05455 0.00309 0 2.97065 -0.06718 0 -2.7348 -0.58005 0.20257 -1.5731
GLY_14 -2.44859 0.09718 2.57613 -5e-05 0 0 1.11916 -1.413 -0 -0 -1.42778 -0.38441 0 0 0 0 0 0.01555 -0.17454 0 0 0 -1.46896 0 0.83697 -0.79096 0.18581 -3.2775
VAL_15 -6.54547 0.70818 3.01878 -0.27586 0.13186 0.05604 2.63384 -2.37166 -0.01814 -0.06398 -1.36151 0.16787 0 0 -0.62806 0 0 0.01407 -0.02372 0.00047 0.06685 0 -0.36052 0 1.9342 -0.76728 0.35899 -3.32504
THR_16 -4.96629 0.61136 2.35133 -0.18339 0.1513 0.07222 1.263 -1.73628 -0 -0 -1.35013 -0.30196 0 0 0 0 0 0.015 0.04927 0.00012 0.14826 0 -0.06948 2.30293 -1.0874 -0.17206 0.45483 -2.44736
PHE_17 -9.95237 0.75605 1.51328 -0.47469 0.02776 0.16983 2.40484 -2.10901 -0.01814 -0.06398 -2.65616 -0.06911 0 0 0 0 0 0.01078 0.39761 0.66445 0 2.29315 -0.28475 0 1.0402 -0.07519 0.74423 -5.68123
THR_18 -6.71172 0.62194 3.42153 -0.15131 0.05431 0.05359 2.45981 -2.35084 -0.00298 -0.03085 -2.45157 -0.33197 0 0 0 0 0 0.00437 -0.03845 0.00347 0.17027 0 -0.1596 2.28725 -1.0874 -0.10265 0.92227 -3.42054
LEU_19 -7.25526 0.97489 1.33262 -0.47209 0.17903 0.09993 2.63295 -2.00041 -0 -0 -2.72795 0.07479 0 0 0 0 0 0.00242 0.14891 0.17065 0.64487 0 -0.23735 0 0.18072 -0.06257 0.65251 -5.66135
GLN_20 -8.95067 1.14319 7.1394 -0.37455 0.10356 0.24299 4.79797 -3.54515 -0.03933 -0.10597 -5.35786 -0.16237 0 0 0 -2.19218 0 0.02651 -0.01076 0.27227 0 2.99687 0.24618 0 -0.18838 -0.04201 0.8054 -3.19488
ALA_21 -5.14112 0.50561 1.96199 -0.02576 0.00068 0 2.53113 -1.89476 -0 -0 -3.18685 -0.41275 0 0 0 0 0 0.04953 -0.06066 0 0 0 0.6495 0 1.8394 0.48796 0.68142 -2.01468
LYS_22 -7.02372 0.4381 7.86923 -0.50034 0.16981 0.21203 3.97258 -3.31332 -0.06684 -0.20738 -4.78382 0.23073 0 0 0 -0.87964 0 0.02366 0.09115 0.35893 3.00188 0 0.00514 0 -1.5107 0.34036 0.35354 -1.21859
SER_23 -6.11543 0.8799 5.40235 -0.02677 0 0.04704 3.20932 -2.58292 -0.0137 -0.10695 -3.27734 -1.01901 0 0 0 0 0 0.00427 0.01661 0.00152 0.38533 0 -0.10092 0.64844 -0.77834 0.03466 0.53639 -2.85554
GLU_24 -5.06414 0.11342 6.28037 -0.17258 0.01336 0.21503 3.33897 -2.64327 -0.06839 -0.38174 -5.11055 -0.55189 0 0 0 -0.78782 0 0.0211 0.0022 0.04704 0 3.10256 0.00961 0 -2.7348 0.11564 0.53712 -3.71877
HIS_25 -3.91264 0.48818 3.4105 -0.54581 0.07063 0.4084 1.72107 -1.8178 -0 -0 -1.67222 -0.50428 0 0 -0.97182 0 0 0.09556 0.00592 0.02667 0 2.88337 0.06115 0 -0.45461 0.08595 0.57785 -0.04391
ALA_26 -5.68042 0.69049 3.07349 -0.02533 0.00107 0 2.50534 -2.46392 -0.00702 -0.02564 -2.53553 -0.42523 0 0 0 0 0 0.03523 0.20534 0 0 0 0.37324 0 1.8394 0.50783 0.58036 -1.3513
ALA_27 -3.78607 1.60399 2.35884 -0.00965 0 0 2.05239 -1.82607 -0 -0 -1.02278 -0.26665 0 0 -0.35963 0 0 0.07827 0.17539 0 0 0 0.29315 0 1.8394 6.19372 2.84834 10.1726
PRO_28 -2.85834 0.96643 0.94182 -0.13591 0.03829 0.08408 0.48048 -0.56579 -0.00096 -0.01812 -0.02974 0.49702 0 0 0 0 0 0.02494 0.04178 0.00151 0.06875 0 0.27008 0 -2.4119 6.13868 3.01167 6.54476
PHE_29 -8.19292 0.58372 3.77394 -0.62619 0.07747 0.31726 2.55749 -2.68498 -0.00147 -0.00399 -3.22384 0.18192 0 0 0 0 0 0.02171 0.06067 5e-05 0 1.9872 -0.36862 0 1.0402 0.22158 0.69929 -3.5795
THR_30 -4.37729 0.1935 3.89013 -0.16351 0.07268 0.05683 2.31481 -2.04161 -0.01097 -0.04301 -3.11318 -0.19625 0 0 0 0 0 0.04938 -0.04174 0.00284 0.13506 0 -0.07419 2.30511 -1.0874 -0.10616 0.4761 -1.75886
LYS_31 -8.31739 0.74323 7.77469 -0.48284 0.12737 0.27787 4.28696 -3.42005 -0.00147 -0.00399 -3.87781 0.11711 0 0 0 -0.87142 0 0.0232 0.33595 0.07943 1.9036 0 0.2424 0 -1.5107 0.05224 0.686 -1.83561
LEU_32 -7.04207 0.54601 3.08172 -0.46778 0.14776 0.09606 2.74088 -2.15942 -0.00758 -0.02292 -2.9577 0.07257 0 0 0 0 0 0.03237 0.06347 0.07393 0.63988 0 -0.30864 0 0.18072 -0.1112 0.9583 -4.44363
SER_33 -5.99862 0.52197 4.73191 -0.02895 0 0.0679 2.8156 -2.4637 -0 -0 -2.29581 -0.0908 0 0 0 0 0 0.05021 0.03696 0.01237 0.35334 0 -0.32516 0.61188 -0.77834 -0.15474 0.65988 -2.27411
LEU_34 -8.79304 0.84554 2.09156 -0.57556 0.14115 0.14546 2.52473 -2.37449 -0 -0 -2.70545 0.2311 0 0 0 0 0 0.01629 -0.0194 0.01054 0.78506 0 -0.12863 0 0.18072 -0.00217 0.4042 -7.22241
TYR_35 -9.67205 0.73013 5.06234 -0.64088 0.08591 0.35585 3.85656 -3.11204 -0 -0 -2.59702 -0.18576 0 0 0 0 0 0.01446 0.13478 0.07542 0 1.91905 -0.21868 0.03566 1.2797 -0.11085 0.34535 -2.64208
LEU_36 -8.37302 1.3433 1.31986 -0.50001 0.4222 0.13642 2.44978 -2.11782 -0 -0 -2.42405 -0.01756 0 0 0 0 0 0.03449 0.3714 0.14774 1.6633 0 0.07631 0 0.18072 -0.12503 0.67138 -4.74058
TYR_37 -9.70661 0.8027 5.15347 -0.88925 0.07623 0.17228 3.46833 -3.1168 -0.00703 -0.06992 -2.89243 -0.46785 0 0 0 0 0 0.01586 0.03463 0.18398 0 2.0863 -0.23038 0.00049 1.2797 0.10818 0.75229 -3.24584
CYS_38 -8.05539 0.98454 4.13727 -0.0672 0.00021 0.04697 2.99162 -2.44167 -0.00655 -0.06393 -3.01017 -0.37539 0 0 0 0 0 0.00461 -0.07453 0.0177 0.06023 0 -0.49792 0 3.6196 0.57981 0.52437 -1.62581
GLY_39 -2.05897 0.04128 1.85346 -5e-05 0 0 0.17387 -0.93974 -0 -0 -0.01005 -0.40089 0 0 0 0 0 0.02163 -0.12365 0 0 0 0.31249 0 0.83697 0.44821 0.33318 0.48774
ALA_40 -3.47181 0.36627 2.36737 -0.02012 0 0 1.68992 -1.55261 -0.00225 -0.02431 -1.2633 -0.1801 0 0 0 0 0 0.0065 0.02628 0 0 0 0.10197 0 1.8394 -0.00376 0.19031 0.06973
ALA_41 -2.7072 0.16058 1.1683 -0.02308 0 0 0.66734 -1.08441 -0 -0 -0.55677 -0.18671 0 0 0 0 0 0.01021 0.01684 0 0 0 -0.04397 0 1.8394 -0.13958 0.21242 -0.66662
LEU_42 -6.88856 0.83719 2.58405 -0.63185 0.4124 0.25767 2.49016 -2.24347 -0.01582 -0.10822 -2.02137 -0.06472 0 0 0 0 0 0.0096 -0.03213 0.10193 1.18604 0 -0.14272 0 0.18072 -0.04466 0.35508 -3.77869
THR_43 -2.29527 0.15662 1.30155 -0.11852 0.08641 0.06479 0.32193 -0.85492 -0.0117 -0.1061 0.12804 -1.35532 0 0 0 0 0 0.00834 -0.00846 0.00797 0.15468 0 -0.62353 2.31059 -1.0874 -0.02137 0.37814 -1.56354
GLN_44 -3.03405 0.28524 3.5538 -0.40286 0.08006 0.28142 1.50342 -1.61404 -0.0103 -0.10748 -1.09602 -0.66947 0 0 0 -0.54623 0 0.03334 0.06154 0.02373 0 3.04101 0.20264 0 -0.18838 0.03291 0.26189 1.69216
THR_45 -4.5944 0.32602 2.13142 -0.17328 0.07882 0.06463 0.56504 -1.4693 -0.00323 -0.04268 -0.83631 -0.37274 0 0 0 0 0 0.00441 -0.06202 0.00501 0.04436 0 0.04742 2.36598 -1.0874 0.28275 0.31533 -2.41019
PHE_46 -10.9754 1.28737 3.43824 -0.85548 0.06666 0.14395 2.54116 -2.99912 -0 -0 -1.89271 -0.50502 0 0 0 0 0 0.05457 0.04554 0.26216 0 2.25237 -0.00116 0 1.0402 -0.10962 0.44894 -5.75732
ARG_47 -6.04349 0.46048 5.1692 -0.54805 0.06226 0.31751 2.02942 -2.33493 -0.05572 -0.30503 -2.4594 0.10166 0 0 0 -1.12539 0 0.0072 -0.00883 0.09672 2.72846 0 -0.13147 0 -1.2888 -0.12308 0.58156 -2.86972
ALA_48 -5.08009 0.36347 2.93316 -0.02202 0 0 2.10124 -2.15227 -0.01442 -0.11606 -2.15483 -0.41906 0 0 0 0 0 0.00679 0.00864 0 0 0 -0.56384 0 1.8394 0.06103 0.45689 -2.75194
ARG_49 -4.17988 0.37256 3.68552 -0.53461 0.08787 0.2584 1.14939 -1.69641 -0.03464 -0.29334 -1.84904 0.74703 0 0 0 0 0 0.02275 0.02476 0.08173 2.05898 0 -0.12343 0 -1.2888 -0.18669 0.58904 -1.10882
GLY_50 -3.77495 0.26998 3.04086 -0.0008 0 0 1.53757 -1.66077 -0.02772 -0.23809 -1.76974 -0.25522 0 0 0 0 0 0.01099 -0.06352 0 0 0 0.1424 0 0.83697 0.20983 0.51414 -1.22808
SER_51 -4.65649 0.37498 6.61346 -0.04262 7e-05 0.07381 3.64682 -2.7733 -0.00145 -0.02285 -4.60928 0.01822 0 0 -1.54918 -0.44008 0 0.02023 -0.00476 0.02261 0.20792 0 -0.39125 1.74488 -0.77834 0.06993 0.35442 -2.12224
GLU_52 -3.00644 0.12106 3.90667 -0.45902 0.25591 1.44374 1.40938 -1.74117 -0.02542 -0.1547 -2.20636 -3.05249 0 0 0 0 0 0.01049 -0.0249 0.00764 0 3.96403 -0.31569 0 -2.7348 -0.64393 0.33922 -2.90677
GLN_53 -4.60047 0.3038 3.85796 -0.39259 0.06556 0.24837 1.48694 -1.96064 -0.02542 -0.1547 -0.80503 -0.6123 0 0 0 0 0 0.00454 0.03736 0.0762 0 3.47184 0.01277 0 -0.18838 -0.39593 0.17329 0.60318
LEU_54 -8.91803 0.80867 3.84378 -0.71256 0.224 0.28376 2.55353 -2.83206 -0 -0 -1.83429 0.12178 0 0 -0.49029 0 0 0.00575 -0.0241 0.02103 0.85486 0 -0.22321 0 0.18072 -0.10302 0.33818 -5.90149
ILE_55 -9.62361 1.07244 6.11608 -0.66355 0.51959 0.1439 2.6994 -3.66833 -0.01081 -0.11196 -2.14612 0.36326 0 0 0 0 0 0.02239 -0.0369 0.11154 0.57232 0 -0.43711 0 0.73287 -0.05587 0.6576 -3.74288
SER_56 -3.91022 0.15646 5.0283 -0.02749 0 0.06358 2.12849 -2.37165 -0 -0.00011 -2.06393 -0.55591 0 0 -0.51964 0 0 0.01772 0.25533 0.00062 0.79296 0 0.33602 0.60127 -0.77834 0.06658 0.50926 -0.27071
PHE_57 -9.40475 0.93956 3.87365 -0.95844 0.08098 0.3089 2.59548 -3.13993 -0.0118 -0.07347 -2.00079 -0.02708 0 0 0 0 0 0.00843 0.03128 0.06086 0 1.75722 -0.44924 0 1.0402 0.12304 0.256 -4.98991
LEU_58 -8.76286 0.73687 3.07109 -0.47191 0.23498 0.11189 2.63135 -2.63217 -0.00256 -0.03992 -2.26062 0.2396 0 0 0 0 0 0.00094 -0.04728 0.01211 0.27344 0 -0.29861 0 0.18072 -0.14625 0.44293 -6.72627
GLU_59 -4.59478 0.2844 5.80274 -0.23636 0.03271 0.36047 2.2633 -2.52778 -0 -0.00011 -2.89883 -0.57683 0 0 0 0 0 0.07743 -0.04403 0.01866 0 3.07048 -0.11424 0 -2.7348 -0.39053 0.45744 -1.75066
SER_60 -3.10786 0.24379 3.63991 -0.03386 0.00574 0.02641 1.84616 -1.73128 -0 -0 -2.21322 -0.17551 0 0 -0.51964 0 0 0.23126 -0.01491 0.01313 0.76041 0 -0.27269 1.84117 -0.77834 -0.54113 0.30432 -0.47615
HIS_61 -9.21152 0.86904 7.92002 -0.52878 0.04208 0.40406 3.62474 -3.83557 -0.02201 -0.16331 -2.20501 -0.91009 0 0 -1.21287 0 0 0.0682 -0.0369 0.00564 0 1.50703 -0.07217 0 -0.45461 -0.66857 0.9638 -3.91681
PRO_62 -4.28913 0.91209 2.32092 -0.07119 0 0.04427 0.7034 -0.83248 -0 -0 0.47221 0.58675 0 0 0 0 0 0.0398 -0.16834 0.09381 0.20269 0 -0.74872 0 -2.4119 -0.13558 1.29382 -1.98759
LYS_63 -3.86511 0.3499 4.05525 -0.49441 0.09677 0.32296 1.31958 -1.70308 -0.03384 -0.13784 -1.38214 -0.22019 0 0 -1.21287 0 0 0.07594 0.0166 0.04943 1.8118 0 0.23828 0 -1.5107 0.54199 0.74293 -0.93875
LYS_64 -3.39299 0.15109 4.08758 -0.56816 0.18192 0.4156 1.77829 -1.74211 -0 -0 -3.00219 -0.05002 0 0 0 0 0 0.02787 0.00101 0.07403 1.66745 0 -0.08349 0 -1.5107 0.40126 0.54749 -1.01607
ARG_65 -6.51117 0.71551 5.05835 -0.6529 0.15232 0.46131 2.09417 -2.58068 -0.04951 -0.2383 -1.61219 -0.09913 0 0 0 -0.59539 0 0.03801 0.0322 0.33501 2.14559 0 -0.10551 0 -1.2888 0.38367 0.4966 -1.82082
TRP_66 -13.2919 1.43977 4.63239 -0.75417 0.19173 0.41077 3.40526 -3.64384 -0.02723 -0.18308 -2.93134 -0.31703 0 0 0 0 0 0.03303 0.01459 0.07862 0 2.19678 0.04508 0 1.6906 0.52164 0.63602 -5.85228
LEU_67 -7.30921 0.47174 2.22564 -0.49211 0.18991 0.12398 0.50404 -1.71551 -0.05492 -0.28176 -0.30386 0.04515 0 0 0 0 0 0.01356 0.01349 0.22933 2.31938 0 -0.32226 0 0.18072 0.20409 0.64743 -3.31118
VAL_68 -8.57868 0.91884 3.05024 -0.29273 0.31205 0.06955 2.16137 -2.70603 -0 -0 -2.725 -0.18274 0 0 0 0 0 0.0193 0.18738 0.00718 0.24784 0 -0.72801 0 1.9342 -0.1898 0.5202 -5.97484
ASN_69 -6.13761 0.37475 4.90745 -0.30819 0.06761 0.48549 1.89713 -2.55277 -0.04689 -0.20003 -0.79873 -0.485 0 0 0 0 0 0.06255 0.00627 0.00199 0 2.67161 0.14119 0 -0.93687 -0.1768 0.40209 -0.62476
PHE_70 -9.9084 1.03213 3.69039 -0.55059 0.02143 0.28384 2.13981 -3.08909 -0 -0 -1.35677 0.13969 0 0 0 0 0 0.01259 0.01379 0.03071 0 2.00295 -0.35648 0 1.0402 0.02171 0.98307 -3.84903
PRO_71 -6.66016 1.4108 3.47438 -0.06668 0 0.04306 1.37578 -1.36528 -0 -0 0.02798 0.6038 0 0 0 0 0 0.00785 -0.16053 0.12963 0.16695 0 -0.75907 0 -2.4119 0.26994 1.26311 -2.65032
LEU_72 -5.36544 0.87811 1.79771 -0.51632 0.20307 0.17154 0.91698 -1.39479 -0.0115 -0.13877 -0.69175 -0.04041 0 0 0 0 0 0.00898 0.10739 0.05945 0.67388 0 0.25426 0 0.18072 0.85316 0.78659 -1.26713
GLY_73 -3.14928 0.12421 3.08372 -0.00116 0 0 1.80931 -1.61185 -0 -0 -1.89006 -0.3245 0 0 0 0 0 0.00882 -0.14551 0 0 0 -1.54306 0 0.83697 0.94816 0.49169 -1.36252
MET_74 -8.29214 1.10753 4.28033 -0.53129 0.04754 0.19552 2.44268 -2.21892 -0 -0 -2.28438 -0.28319 0 0 -0.8778 0 0 0.02731 0.0277 0.43963 2.09901 0 -0.08832 0 0.60916 0.42187 0.5613 -2.31646
GLY_75 -4.7669 0.97303 3.88973 -0.00091 0 0 2.43583 -2.13638 -0.0135 -0.04798 -2.95358 -0.32006 0 0 0 0 0 0.05275 0.01196 0 0 0 0.49199 0 0.83697 0.65294 0.62184 -0.27227
ILE_76 -7.5347 0.91715 3.96729 -0.47476 0.41628 0.10069 2.77937 -2.5223 -0.01306 -0.14258 -2.4393 -0.03724 0 0 0 0 0 0.01017 -0.04027 0.07418 0.33641 0 -0.76423 0 0.73287 0.39763 0.42559 -3.81083
VAL_77 -7.1679 0.848 1.69492 -0.27403 0.18266 0.0558 2.73522 -2.06113 -0.0135 -0.04798 -3.19245 -0.09819 0 0 0 0 0 0.01163 -0.05513 0.2774 0.17256 0 -0.57392 0 1.9342 -0.42231 0.55007 -5.44408
SER_78 -3.90104 0.19969 3.80063 -0.02586 0 0.06161 2.38663 -1.97438 -0.01306 -0.14258 -2.63073 -0.42789 0 0 0 0 0 0.01536 -0.00843 0 0.08609 0 -0.51744 0.63346 -0.77834 -0.31821 0.37914 -3.17535
THR_79 -4.91162 0.81621 1.46745 -0.11875 0.06153 0.0874 0.98228 -1.26848 -0.00937 -0.08912 -0.61689 -0.541 0 0 0 0 0 0.00685 0.04572 0.0486 0.16614 0 -0.3222 2.30802 -1.0874 -0.31129 0.31219 -2.97373
GLU_80 -3.38707 0.29171 3.93619 -0.30867 0.05442 0.3859 1.80924 -1.71029 -0.00149 -0.03368 -1.40173 -0.31427 0 0 0 0 0 0.00673 -0.0103 0.00619 0 2.80151 -0.01443 0 -2.7348 0.31717 0.3273 0.01965
LYS_81 -2.11221 0.36337 2.29343 -0.33732 0.06291 0.21526 0.88761 -0.95072 -0 -0 -0.55093 -0.34 0 0 -0.75976 0 0 0.12511 -0.06379 0.00838 1.54617 0 -0.16257 0 -1.5107 0.40529 0.29968 -0.5808
THR_82 -4.62718 0.57251 4.26027 -0.12287 0.03374 0.08604 1.66825 -2.11212 -0.03447 -0.3587 -2.12797 -0.7393 0 0 -0.75976 0 0 0.01456 0.0205 0.00519 0.11621 0 0.86546 4.1567 -1.0874 0.88118 0.72986 1.44069
GLU_83 -7.55966 0.64107 7.77706 -0.25657 0.03291 0.25825 3.71512 -3.58361 -0.00451 -0.01454 -4.58643 -0.16072 0 0 0 -1.12539 0 0.01854 0.02651 0.0143 0 3.99833 -0.00967 0 -2.7348 0.89553 0.63282 -2.02546
VAL_84 -7.69732 0.81622 1.8923 -0.28165 0.18116 0.05906 2.64244 -2.37036 -0 -0 -2.36479 -0.16171 0 0 0 0 0 0.01037 -0.05094 0.01732 0.21269 0 -0.64138 0 1.9342 -0.31046 0.24065 -5.87221
LEU_85 -7.77183 0.73833 4.45176 -0.46623 0.25937 0.12691 3.08276 -2.74561 -0.00451 -0.01454 -2.59764 -0.01378 0 0 0 0 0 0.00538 0.02432 0.28939 1.70359 0 -0.10417 0 0.18072 -0.2423 0.34182 -2.75626
ILE_86 -8.45939 0.91359 1.86822 -0.46361 0.28022 0.11046 2.23917 -2.32991 -0.0103 -0.10748 -2.65976 -0.25176 0 0 0 0 0 0.00597 -0.0038 0.11947 0.2623 0 -0.38469 0 0.73287 0.04598 0.48669 -7.60576
GLU_87 -4.52664 0.68576 4.05345 -0.21725 0.03239 0.31081 2.43243 -2.0436 -0 -0 -3.15617 -0.46626 0 0 0 0 0 0.00861 0.03869 0.01214 0 3.23089 -0.03424 0 -2.7348 -0.04336 0.51172 -1.90546
VAL_88 -5.43934 1.05536 0.79052 -0.24925 0.13468 0.04756 1.18122 -1.55569 -0 -0 0.03939 -0.24061 0 0 0 0 0 0.02014 0.0262 0.00534 0.44259 0 -0.7054 0 1.9342 -0.27569 0.62352 -2.16526
SER_89 -2.44073 0.10225 2.66763 -0.03495 0.00078 0.04731 1.65465 -1.18777 -0.00549 -0.09588 -1.8015 -0.75741 0 0 -0.8778 0 0 0.02105 -0.07212 0.00843 0.1689 0 -0.18002 1.73522 -0.77834 -0.47368 0.73405 -1.56542
LYS_90 -4.0623 0.54935 4.16232 -0.43782 0.06687 0.26306 1.59841 -1.82308 -0.02131 -0.2041 -0.61826 -0.25667 0 0 0 0 0 0.0167 0.04427 0.02773 1.78672 0 0.2815 0 -1.5107 -0.07999 0.46678 0.24947
THR_91 -3.08475 0.28706 1.57825 -0.16651 0.08045 0.06176 0.63056 -0.9787 -0.00574 -0.07855 -0.70619 -0.12746 0 0 0 0 0 0.001 -0.08443 0.00238 0.05087 0 0.04002 2.30585 -1.0874 0.04013 0.23003 -1.01136
ILE_92 -8.46262 1.83455 3.31676 -0.47934 0.58481 0.10375 2.82378 -2.68573 -0 -0 -2.00481 0.02278 0 0 0 0 0 0.00267 0.1176 0.24349 0.30241 0 -0.69939 0 0.73287 -0.30285 1.11734 -3.43193
PRO_93 -2.97214 0.50241 0.83203 -0.06708 0 0.04188 0.26701 -0.64281 -0 -0 -0.32515 0.59884 0 0 0 0 0 0.00405 0.03789 0.03429 0.16009 0 -0.13481 0 -2.4119 -0.00831 1.26432 -2.81939
GLU_94 -5.94465 0.69339 4.86503 -0.32125 0.06138 0.44326 1.73735 -2.56703 -0.0086 -0.08116 -2.00989 -0.34804 0 0 0 -0.59393 0 0.00649 -0.04412 0.02216 0 2.85672 -0.03319 0 -2.7348 0.5524 0.5076 -2.94087
ILE_95 -7.96659 1.00789 2.0283 -0.67192 0.64766 0.15011 1.8144 -1.9796 -0.02528 -0.1683 -1.52807 0.39074 0 0 0 0 0 0.0168 -0.06396 0.29852 0.56703 0 -0.42542 0 0.73287 0.45575 0.68937 -4.02969
GLY_96 -3.77405 0.29464 3.61355 -0.00031 0 0 1.97401 -1.93137 -0.00225 -0.02431 -2.16189 -0.34378 0 0 0 0 0 0.01267 -0.27764 0 0 0 -1.38352 0 0.83697 0.3299 0.6287 -2.20868
SER_97 -5.31949 0.98099 4.49139 -0.03408 0.00025 0.06163 2.7472 -2.15309 -0.03429 -0.22546 -1.25777 -0.71316 0 0 -0.88432 0 0 0.13051 -0.01051 0.00148 0.09327 0 -0.53059 1.85469 -0.77834 0.29456 0.35626 -0.92886
GLY_98 -3.86702 0.08634 2.9412 -0.00162 0 0 2.17028 -1.75303 -0 -0 -2.80919 -0.37465 0 0 0 0 0 0.01628 -0.11268 0 0 0 -1.23529 0 0.83697 0.1859 0.23235 -3.68418
SER_99 -4.40503 0.37282 2.52708 -0.02677 0 0.06376 1.3266 -1.57311 -0.02709 -0.14706 -0.8722 -0.29978 0 0 0 0 0 0.01416 0.00341 8e-05 0.03529 0 -0.55688 0.60008 -0.77834 0.06715 0.24097 -3.43488
SER_100 -5.71863 0.48811 4.66682 -0.02546 0 0.0443 2.69863 -2.40201 -0.00579 -0.03658 -2.41623 -1.04569 0 0 0 0 0 0.03063 0.26908 0.03188 0.60955 0 -0.27573 0.62237 -0.77834 -0.13423 0.25875 -3.11854
PHE_101 -8.02689 0.49267 3.12006 -0.63796 0.05458 0.401 2.09702 -2.12711 -0.01852 -0.15013 -1.13358 0.28173 0 0 -0.88864 0 0 0.05784 0.03043 0.50298 0 1.94647 -0.3285 0 1.0402 -0.12689 0.30947 -3.10376
CYS_102 -7.24221 0.60829 3.41534 -0.06749 0.00046 0.046 2.11922 -1.84979 -0.02343 -0.14831 -2.39178 -0.34521 0 0 0 0 0 0.02641 -0.04586 0.00081 0.12777 0 -0.43629 0 3.6196 0.15977 0.41451 -2.01218
PHE_103 -8.74057 1.25399 1.88666 -0.61209 0.03233 0.31875 0.90005 -1.7296 -0 -0 -0.33779 0.15031 0 0 0 0 0 0.01826 -0.02932 0.02021 0 2.08891 -0.15587 0 1.0402 0.2 0.43857 -3.25699
ILE:CtermProteinFull_104 -4.00552 0.22365 3.5448 -0.57148 0.41291 0.24302 1.66005 -1.56738 -0.01505 -0.07298 -3.17036 -1.11407 0 0 0 0 0 0.49694 0 0.0352 0.3444 0 0 0 0.73287 -0.1125 0.57979 -2.35571
GLN:NtermProteinFull_105 -2.72158 0.14525 1.9992 -0.41007 0.08901 0.3061 0.21753 -0.97356 -0.00569 -0.02172 -0.39403 0.58392 0 0 0 0 0 0.06419 0.02229 0.05706 0 3.28507 0 0 -0.18838 0 0.08061 2.13521
ILE_106 -4.64797 0.33133 2.47289 -0.48247 0.35499 0.09429 1.0437 -1.51338 -0.02456 -0.11635 -0.75954 -0.10982 0 0 0 0 0 0.01972 -0.02745 0.06839 0.65894 0 -0.55596 0 0.73287 0.06709 0.32327 -2.07001
THR_107 -5.4011 0.45025 4.03822 -0.15509 0.06817 0.05419 2.03565 -2.20028 -0.02456 -0.11635 -0.55424 -0.47148 0 0 0 0 0 0.0434 -0.01097 0.05758 0.46494 0 -0.19836 2.47684 -1.0874 0.08214 0.38922 -0.05924
ASN_108 -4.50547 0.41819 3.22544 -0.33519 0.03938 0.68433 1.48915 -1.94671 -0.00569 -0.02172 -1.74086 -0.72283 0 0 -0.70445 0 0 0.03997 0.09811 0.0084 0 2.08738 -0.81986 0 -0.93687 0.61371 0.44059 -2.59497
PHE_109 -9.19321 0.99906 3.71006 -0.90491 0.15897 0.12059 2.83326 -3.0152 -0 -0 -2.68594 -0.63258 0 0 0 0 0 0.01067 0.03668 0.13239 0 3.16032 -0.19494 0 1.0402 0.4682 0.61235 -3.34403
ALA_110 -5.75081 0.89835 0.92423 -0.02126 0 0 1.20902 -1.90256 -0 -0 -0.67971 -0.4012 0 0 0 0 0 0.0042 0.09304 0 0 0 -0.37443 0 1.8394 -0.06821 0.41725 -3.8127
GLU_111 -6.9475 0.53051 6.65892 -0.28898 0.07194 0.32074 3.96079 -3.20791 -0.00503 -0.01485 -5.69124 -0.26923 0 0 -1.05863 -0.42281 0 0.00733 -0.01793 0.02264 0 3.09137 -0.17723 0 -2.7348 0.22168 0.3423 -5.60791
GLN_112 -4.9064 0.50203 2.36353 -0.37879 0.07369 0.23455 0.66617 -1.4657 -0.00358 -0.0368 -0.26505 -0.17748 0 0 0 0 0 0.00633 -0.0573 0.00961 0 3.28482 0.17667 0 -0.18838 0.14084 0.30128 0.28004
LEU_113 -8.45417 0.83128 2.47573 -0.47658 0.31006 0.12075 2.22938 -2.53357 -0.00503 -0.01485 -2.43521 0.02474 0 0 0 0 0 0.00382 0.003 0.14325 1.64425 0 -0.10533 0 0.18072 -0.06727 0.17802 -5.94701
VAL_114 -4.83197 0.60854 1.36156 -0.25922 0.16125 0.05193 0.96151 -1.63446 -0.02125 -0.13942 -0.89912 -0.28126 0 0 0 0 0 0.0015 -0.06887 0.10849 0.33023 0 -0.73267 0 1.9342 -0.22372 0.26574 -3.307
ASN_115 -8.19318 0.74139 7.35864 -0.34267 0.13292 0.64653 4.02977 -3.80511 -0.01107 -0.07681 -3.32241 -0.18716 0 0 -0.62507 0 0 0.00137 -0.03316 0.01575 0 1.45831 -0.34287 0 -0.93687 -0.17788 0.43332 -3.23628
GLU_116 -2.26033 0.17089 2.86834 -0.54334 0.20924 1.49379 0.68155 -1.18724 -0.03058 -0.14836 -0.03589 -3.0321 0 0 0 0 0 0.00868 -0.05744 0.00187 0 3.34912 -0.22942 0 -2.7348 -0.31115 0.43014 -1.35704
GLU_117 -3.64721 0.34216 4.20345 -0.23992 0.04594 0.38517 1.97515 -1.82521 -0.01599 -0.12365 -1.29424 -0.58476 0 0 0 -0.54663 0 0.01382 -0.05434 0.00324 0 2.97204 -0.06722 0 -2.7348 -0.58018 0.2034 -1.5698
GLY_118 -2.44898 0.0974 2.5771 -5e-05 0 0 1.11992 -1.41326 -0 -0 -1.4316 -0.38468 0 0 0 0 0 0.01528 -0.17504 0 0 0 -1.46917 0 0.83697 -0.79046 0.18365 -3.28292
VAL_119 -6.54876 0.7096 3.01772 -0.27618 0.13235 0.05616 2.62973 -2.37151 -0.01797 -0.06315 -1.36147 0.16634 0 0 -0.62507 0 0 0.01384 -0.02395 0.00061 0.06655 0 -0.36016 0 1.9342 -0.76593 0.35872 -3.32833
THR_120 -4.9723 0.61791 2.35573 -0.18351 0.15204 0.07236 1.26258 -1.73858 -0 -0 -1.34909 -0.30302 0 0 0 0 0 0.01428 0.04809 5e-05 0.14851 0 -0.06638 2.30263 -1.0874 -0.16969 0.45749 -2.43829
PHE_121 -9.95634 0.75256 1.53909 -0.47429 0.02767 0.16975 2.40618 -2.1159 -0.01797 -0.06315 -2.63929 -0.07146 0 0 0 0 0 0.0112 0.42224 0.66689 0 2.29621 -0.28427 0 1.0402 -0.07375 0.76057 -5.60385
THR_122 -6.83531 0.67119 3.42908 -0.15003 0.0516 0.05293 2.46485 -2.38557 -0.00358 -0.0368 -2.47529 -0.33978 0 0 0 0 0 0.0043 -0.03658 0.0012 0.17066 0 -0.16061 2.29037 -1.0874 -0.10287 0.98386 -3.49377
LEU_123 -7.32468 0.89098 1.32801 -0.46555 0.17641 0.09563 2.61837 -2.01665 -0 -0 -2.69827 0.0727 0 0 0 0 0 0.00909 0.08999 0.13069 0.63994 0 -0.2428 0 0.18072 -0.06518 0.66608 -5.91453
GLN_124 -8.22354 1.25669 6.07453 -0.38795 0.08875 0.20554 4.21235 -3.15847 -0.00669 -0.02257 -4.03966 -0.11229 0 0 0 -0.98115 0 0.02822 -0.02621 0.11563 0 3.53441 0.23486 0 -0.18838 -0.03103 0.553 -0.87396
ALA_125 -5.10182 0.49335 1.88689 -0.02594 0.00083 0 2.49979 -1.86939 -0 -0 -3.21239 -0.40927 0 0 0 0 0 0.03425 -0.05913 0 0 0 0.64527 0 1.8394 0.49112 0.4515 -2.33554
LYS_126 -5.88307 0.35949 6.10652 -0.339 0.0439 0.12721 3.20002 -2.72064 -0.0109 -0.03538 -3.5845 0.09477 0 0 0 0 0 0.00969 0.04259 0.02335 2.3443 0 0.00843 0 -1.5107 0.33403 0.24936 -1.14052
SER_127 -6.0368 0.75015 5.36755 -0.02669 0 0.04622 3.18119 -2.56567 -0.01399 -0.11027 -3.21071 -1.0657 0 0 0 0 0 0.01403 -0.00878 0.00498 0.57688 0 -0.18995 0.63311 -0.77834 -0.02224 0.31414 -3.14091
GLU_128 -5.7134 0.18292 7.46265 -0.34139 0.0716 0.44387 4.08636 -3.07222 -0.03649 -0.26075 -6.25403 -0.3261 0 0 0 -1.68024 0 0.11545 0.08023 0.01334 0 3.51222 0.09081 0 -2.7348 0.1156 0.36107 -3.88331
HIS_129 -4.09649 0.52287 3.55726 -0.53737 0.06456 0.39994 1.74012 -1.88541 -0 -0 -1.60249 -0.50092 0 0 -0.83303 0 0 0.10586 0.03123 0.01218 0 2.94299 0.0724 0 -0.45461 0.14003 0.6036 0.28271
ALA_130 -5.72299 0.60743 3.06794 -0.02527 0.00108 0 2.48789 -2.46925 -0.01142 -0.04087 -2.64337 -0.42291 0 0 0 0 0 0.02457 0.17043 0 0 0 0.44267 0 1.8394 0.53821 0.63934 -1.51712
ALA_131 -3.81356 1.67642 2.37196 -0.0097 0 0 2.06091 -1.83724 -0 -0 -1.02283 -0.2663 0 0 -0.37661 0 0 0.08938 0.17604 0 0 0 0.29022 0 1.8394 6.23077 2.85773 10.2666
PRO_132 -2.89411 0.97663 0.95181 -0.13574 0.03818 0.08395 0.49347 -0.57282 -0.00086 -0.01663 -0.02347 0.49753 0 0 0 0 0 0.02097 0.04209 0.00135 0.0691 0 0.26938 0 -2.4119 6.13731 3.04229 6.56855
PHE_133 -8.21942 0.59021 3.78736 -0.62377 0.07656 0.31752 2.56617 -2.69104 -0.00139 -0.00377 -3.23574 0.17877 0 0 0 0 0 0.02493 0.06425 0.00042 0 1.98324 -0.3652 0 1.0402 0.21869 0.71333 -3.57867
THR_134 -4.40877 0.2006 3.86805 -0.16328 0.07511 0.05679 2.24139 -2.04618 -0.01295 -0.05479 -3.05658 -0.19663 0 0 0 0 0 0.05434 -0.04195 0.00192 0.13763 0 -0.07816 2.30402 -1.0874 -0.10719 0.48124 -1.83279
LYS_135 -8.75822 0.77737 8.4496 -0.46826 0.11564 0.25343 4.461 -3.5956 -0.00139 -0.00377 -4.04102 0.14152 0 0 0 -0.83492 0 0.02314 0.29597 0.18328 1.93108 0 0.24269 0 -1.5107 0.0464 0.60604 -1.68672
LEU_136 -7.07586 0.55222 3.02836 -0.46896 0.13953 0.09759 2.70584 -2.14035 -0.00809 -0.02479 -2.91338 0.07364 0 0 0 0 0 0.02133 0.07262 0.09214 0.62674 0 -0.31867 0 0.18072 -0.12265 0.90711 -4.57492
SER_137 -5.82637 0.55599 4.62115 -0.03164 0 0.07345 2.82444 -2.42186 -0 -0 -2.4517 -0.12096 0 0 0 0 0 0.0316 0.00266 0 0.36976 0 -0.30321 0.6014 -0.77834 -0.15923 0.6275 -2.38534
LEU_138 -8.76287 0.82489 2.09303 -0.57544 0.14171 0.14649 2.52058 -2.36596 -0 -0 -2.70065 0.22505 0 0 0 0 0 0.02009 0.0045 0.01288 0.77835 0 -0.12635 0 0.18072 0.01308 0.33489 -7.23502
TYR_139 -9.02111 0.732 4.30153 -0.61569 0.05537 0.32663 3.34108 -2.79553 -0 -0 -2.85568 -0.18457 0 0 0 0 0 0.0226 0.13756 0.02108 0 1.92859 -0.22842 0.01927 1.2797 -0.09777 0.32709 -3.30627
LEU_140 -8.48709 1.32076 1.33354 -0.50116 0.43718 0.13833 2.45119 -2.15314 -0 -0 -2.39545 -0.02247 0 0 0 0 0 0.03821 0.39111 0.15181 1.68168 0 0.07544 0 0.18072 -0.12175 0.68727 -4.7938
TYR_141 -9.77324 0.85189 5.16238 -0.88725 0.07681 0.17193 3.4601 -3.13768 -0.00659 -0.06651 -2.88238 -0.46982 0 0 0 0 0 0.01447 0.02149 0.21953 0 2.04797 -0.23344 0.00021 1.2797 0.12457 0.79193 -3.23393
CYS_142 -8.07235 0.98852 4.1498 -0.06696 0.00019 0.04668 3.00663 -2.44871 -0.00602 -0.05934 -3.01317 -0.37514 0 0 0 0 0 0.00507 -0.0742 0.01831 0.06362 0 -0.49702 0 3.6196 0.57924 0.53828 -1.59697
GLY_143 -2.13452 0.05409 1.9319 -5e-05 0 0 0.18376 -0.97263 -0 -0 0.0264 -0.40073 0 0 0 0 0 0.01764 -0.12309 0 0 0 0.3089 0 0.83697 0.43629 0.33019 0.49513
ALA_144 -3.5136 0.37506 2.39364 -0.02015 0 0 1.69878 -1.56518 -0.00205 -0.02248 -1.27045 -0.18268 0 0 0 0 0 0.00837 0.02486 0 0 0 0.10768 0 1.8394 0.00371 0.18848 0.06338
ALA_145 -2.72101 0.16631 1.18008 -0.02313 0 0 0.66722 -1.09068 -0 -0 -0.55978 -0.18637 0 0 0 0 0 0.01085 0.01829 0 0 0 -0.04656 0 1.8394 -0.13597 0.21468 -0.66665
LEU_146 -6.88526 0.83173 2.58829 -0.63168 0.40988 0.25736 2.48932 -2.2443 -0.01595 -0.10883 -2.00462 -0.06474 0 0 0 0 0 0.00973 -0.03267 0.10357 1.18788 0 -0.14327 0 0.18072 -0.0479 0.35577 -3.76498
THR_147 -2.29897 0.15617 1.30329 -0.11849 0.08652 0.06479 0.32178 -0.85621 -0.01163 -0.10532 0.12482 -1.35576 0 0 0 0 0 0.00793 -0.00835 0.00818 0.15467 0 -0.6236 2.31048 -1.0874 -0.02092 0.37588 -1.57214
GLN_148 -3.03298 0.28371 3.55334 -0.40271 0.08003 0.28109 1.50441 -1.61345 -0.01023 -0.10686 -1.09587 -0.66951 0 0 0 -0.54663 0 0.03235 0.06255 0.02383 0 3.0381 0.20378 0 -0.18838 0.03444 0.26358 1.69459
THR_149 -4.58891 0.32298 2.12917 -0.17332 0.07892 0.06464 0.56458 -1.46732 -0.00348 -0.0451 -0.83501 -0.37214 0 0 0 0 0 0.00456 -0.06101 0.00512 0.04437 0 0.04744 2.36582 -1.0874 0.28064 0.31873 -2.40672
PHE_150 -10.9658 1.2717 3.43871 -0.8555 0.06575 0.14409 2.54152 -2.99669 -0 -0 -1.89311 -0.50361 0 0 0 0 0 0.05754 0.04253 0.27609 0 2.25468 -0.00206 0 1.0402 -0.11408 0.44237 -5.75566
ARG_151 -6.05631 0.46964 5.17637 -0.5489 0.06283 0.31855 2.02986 -2.33805 -0.05505 -0.30117 -2.46194 0.10321 0 0 0 -1.12772 0 0.0064 -0.00515 0.09889 2.72879 0 -0.13258 0 -1.2888 -0.12373 0.57556 -2.86929
ALA_152 -5.0901 0.35269 2.96084 -0.02212 0 0 2.12313 -2.1643 -0.01494 -0.11573 -2.16332 -0.4151 0 0 0 0 0 0.00886 0.00719 0 0 0 -0.55182 0 1.8394 0.07041 0.42495 -2.74994
ARG_153 -4.12047 0.27892 4.0594 -0.66525 0.11651 0.36776 1.1482 -1.86234 -0.00844 -0.04931 -1.98287 0.54512 0 0 0 -0.40124 0 0.02353 0.04466 0.1257 2.44604 0 -0.14077 0 -1.2888 -0.1941 0.3323 -1.22544
GLY_154 -3.88478 0.22505 3.27557 -0.00087 0 0 1.46376 -1.78189 -0.00442 -0.05674 -1.4749 -0.27124 0 0 0 0 0 0.02919 -0.06762 0 0 0 0.35915 0 0.83697 0.26684 0.3013 -0.78464
SER_155 -4.84195 0.4038 6.79787 -0.04292 5e-05 0.07488 3.69049 -2.86632 -0.00179 -0.02726 -4.70857 0.02469 0 0 -1.59042 -0.42281 0 0.01395 0.00416 0.02003 0.20377 0 -0.37898 1.74233 -0.77834 0.12598 0.3712 -2.18619
GLU_156 -3.2042 0.11456 4.30771 -0.45345 0.27845 1.43976 1.61545 -1.8909 -0.02476 -0.15233 -2.62821 -3.07687 0 0 0 -0.40124 0 0.01017 -0.00483 0.01428 0 3.95477 -0.31482 0 -2.7348 -0.65978 0.40337 -3.40768
GLN_157 -4.60671 0.30571 3.91576 -0.39144 0.06779 0.24545 1.50258 -1.9818 -0.02476 -0.15233 -0.80789 -0.59093 0 0 0 0 0 0.00508 0.0368 0.05947 0 3.47093 0.02491 0 -0.18838 -0.38361 0.23303 0.73965
LEU_158 -8.9061 0.76774 3.88734 -0.70569 0.2021 0.27641 2.55224 -2.84173 -0 -0 -1.8804 0.11723 0 0 -0.53179 0 0 0.00687 -0.02818 0.01351 0.87457 0 -0.22713 0 0.18072 -0.10568 0.3137 -6.03427
ILE_159 -9.68381 1.10083 6.16191 -0.66315 0.5205 0.14354 2.70741 -3.69003 -0.01122 -0.11692 -2.21324 0.36398 0 0 0 0 0 0.02296 -0.03686 0.12047 0.5736 0 -0.43999 0 0.73287 -0.06728 0.63912 -3.8353
SER_160 -3.91378 0.15318 5.03629 -0.02756 0 0.0637 2.13887 -2.3741 -0 -0.00013 -2.04362 -0.55863 0 0 -0.51959 0 0 0.01982 0.22956 0.00068 0.7897 0 0.33736 0.60124 -0.77834 0.07251 0.50932 -0.26353
PHE_161 -9.38611 0.93207 3.86112 -0.95151 0.07744 0.30404 2.56572 -3.12945 -0.01172 -0.07324 -2.03292 -0.02805 0 0 0 0 0 0.00794 0.02962 0.03989 0 1.75796 -0.44619 0 1.0402 0.12729 0.24519 -5.07072
LEU_162 -8.73147 0.71975 3.07788 -0.47211 0.23581 0.11192 2.63132 -2.62946 -0.00253 -0.03961 -2.26435 0.24036 0 0 0 0 0 0.00083 -0.04717 0.01307 0.27369 0 -0.29832 0 0.18072 -0.14584 0.44185 -6.70366
GLU_163 -4.58864 0.28345 5.80078 -0.23653 0.0328 0.36093 2.2599 -2.52657 -1e-05 -0.00015 -2.89545 -0.57714 0 0 0 0 0 0.07789 -0.0437 0.01816 0 3.07083 -0.11433 0 -2.7348 -0.39046 0.45858 -1.74445
SER_164 -3.11079 0.24375 3.6388 -0.03385 0.00563 0.02638 1.83943 -1.73135 -0 -0 -2.21143 -0.17557 0 0 -0.51959 0 0 0.23325 -0.01877 0.01292 0.76218 0 -0.27326 1.84175 -0.77834 -0.54189 0.30439 -0.48635
HIS_165 -9.19369 0.85619 7.9118 -0.52758 0.04177 0.40266 3.61883 -3.83103 -0.02241 -0.16601 -2.19825 -0.91036 0 0 -1.2144 0 0 0.06814 -0.03812 0.0071 0 1.50624 -0.07223 0 -0.45461 -0.6692 0.96427 -3.92088
PRO_166 -4.27702 0.90106 2.31963 -0.0711 0 0.04423 0.70099 -0.83155 -0 -0 0.47154 0.58636 0 0 0 0 0 0.03971 -0.16624 0.10082 0.20454 0 -0.74328 0 -2.4119 -0.14143 1.29484 -1.9788
LYS_167 -3.86776 0.35143 4.05613 -0.49472 0.09705 0.32331 1.31332 -1.70274 -0.03373 -0.13945 -1.37718 -0.22061 0 0 -1.2144 0 0 0.07209 0.01538 0.05151 1.81189 0 0.23817 0 -1.5107 0.53366 0.7434 -0.95393
LYS_168 -3.3883 0.15096 4.08451 -0.56843 0.1824 0.41573 1.77562 -1.7408 -0 -0 -2.99898 -0.0501 0 0 0 0 0 0.02795 0.00092 0.07365 1.66678 0 -0.08313 0 -1.5107 0.40021 0.54614 -1.01556
ARG_169 -6.50837 0.72029 5.05879 -0.65267 0.1517 0.46084 2.09469 -2.58029 -0.0491 -0.23613 -1.6091 -0.098 0 0 0 -0.59393 0 0.03692 0.03411 0.3372 2.14547 0 -0.10528 0 -1.2888 0.38326 0.49482 -1.80357
TRP_170 -13.2946 1.45281 4.61329 -0.74967 0.20078 0.40985 3.40883 -3.64066 -0.02775 -0.18641 -2.93324 -0.32306 0 0 0 0 0 0.03242 0.01418 0.07832 0 2.23698 0.04526 0 1.6906 0.52012 0.65024 -5.80174
LEU_171 -7.31337 0.46978 2.23158 -0.49142 0.18792 0.12361 0.51033 -1.71799 -0.05398 -0.2742 -0.30934 0.04659 0 0 0 0 0 0.01354 0.01048 0.23436 2.32274 0 -0.3219 0 0.18072 0.20384 0.66577 -3.28093
VAL_172 -8.5886 0.88238 3.02846 -0.29292 0.3064 0.06987 2.16937 -2.6975 -0 -0 -2.71047 -0.18971 0 0 0 0 0 0.02125 0.18203 0.01095 0.2426 0 -0.72092 0 1.9342 -0.18973 0.51451 -6.02784
ASN_173 -6.12354 0.36557 4.90883 -0.30825 0.06745 0.48572 1.91066 -2.54914 -0.04659 -0.19796 -0.80554 -0.48604 0 0 0 0 0 0.05553 0.00266 0.00223 0 2.67558 0.14243 0 -0.93687 -0.17554 0.39421 -0.61861
PHE_174 -9.91131 1.02986 3.63972 -0.54678 0.02027 0.28113 2.14236 -3.07746 -0 -0 -1.35019 0.14403 0 0 0 0 0 0.01344 0.01426 0.03554 0 2.0278 -0.35771 0 1.0402 0.02205 0.99666 -3.83611
PRO_175 -6.59106 1.31259 3.48563 -0.06657 0 0.04313 1.37507 -1.36579 -0 -0 0.00402 0.60421 0 0 0 0 0 0.00703 -0.15709 0.13179 0.16688 0 -0.75847 0 -2.4119 0.26953 1.28071 -2.67029
LEU_176 -5.19302 0.82339 1.8547 -0.51442 0.2002 0.17084 0.89225 -1.37927 -0.01085 -0.13167 -0.67956 -0.04181 0 0 0 0 0 0.00643 0.11633 0.06356 0.67332 0 0.25903 0 0.18072 0.86785 0.78364 -1.05834
GLY_177 -3.15701 0.12449 3.07504 -0.00116 0 0 1.8016 -1.61027 -0 -0 -1.88794 -0.32423 0 0 0 0 0 0.00776 -0.14526 0 0 0 -1.543 0 0.83697 0.96051 0.48427 -1.37824
MET_178 -8.30216 1.11979 4.28314 -0.53174 0.04765 0.19595 2.44364 -2.22329 -0 -0 -2.29341 -0.28332 0 0 -0.87211 0 0 0.02641 0.02947 0.43557 2.10024 0 -0.08913 0 0.60916 0.41943 0.56612 -2.31858
GLY_179 -4.77735 0.98601 3.89401 -0.0009 0 0 2.44268 -2.14057 -0.01354 -0.04827 -2.95871 -0.31931 0 0 0 0 0 0.04985 0.01394 0 0 0 0.48699 0 0.83697 0.65039 0.62793 -0.26987
ILE_180 -7.53485 0.91667 3.96806 -0.47446 0.41613 0.10052 2.77908 -2.52293 -0.01307 -0.14293 -2.43881 -0.03528 0 0 0 0 0 0.01001 -0.0415 0.0748 0.3362 0 -0.76426 0 0.73287 0.39557 0.42713 -3.81106
VAL_181 -7.17619 0.87836 1.70722 -0.27521 0.18768 0.0562 2.73812 -2.0648 -0.01354 -0.04827 -3.19549 -0.09381 0 0 0 0 0 0.00903 -0.05607 0.28726 0.17312 0 -0.57353 0 1.9342 -0.42184 0.55898 -5.3886
SER_182 -3.895 0.2006 3.79747 -0.02591 0 0.06169 2.38058 -1.97231 -0.01307 -0.14293 -2.62993 -0.42815 0 0 0 0 0 0.01542 -0.00949 1e-05 0.08549 0 -0.51771 0.63302 -0.77834 -0.3196 0.39131 -3.16687
THR_183 -4.90628 0.7979 1.46241 -0.11837 0.06058 0.08717 0.97867 -1.26644 -0.00942 -0.08966 -0.60533 -0.5382 0 0 0 0 0 0.0059 0.04535 0.0471 0.16616 0 -0.32227 2.30877 -1.0874 -0.31241 0.30693 -2.98885
GLU_184 -3.3807 0.29343 3.92776 -0.30914 0.05474 0.38695 1.80659 -1.70878 -0.00103 -0.0246 -1.4079 -0.31618 0 0 0 0 0 0.00715 -0.01727 0.00593 0 2.80281 -0.01067 0 -2.7348 0.31966 0.31354 0.00748
LYS_185 -2.10426 0.35241 2.28312 -0.33733 0.06263 0.21513 0.8843 -0.94703 -0 -0 -0.58423 -0.34172 0 0 -0.75477 0 0 0.10936 -0.06498 0.00884 1.54211 0 -0.15868 0 -1.5107 0.40233 0.29051 -0.65296
THR_186 -4.44933 0.56827 4.0808 -0.12261 0.03739 0.0841 1.7077 -2.05012 -0.02884 -0.24641 -2.16803 -0.74193 0 0 -0.75477 0 0 0.01483 0.0399 0.00032 0.12054 0 0.87515 4.18679 -1.0874 0.88232 0.73841 1.6871
GLU_187 -7.53285 0.61952 7.76869 -0.25734 0.03303 0.26084 3.70543 -3.58161 -0.00457 -0.01466 -4.6059 -0.16472 0 0 0 -1.12772 0 0.02105 0.03168 0.01167 0 3.98853 -0.00913 0 -2.7348 0.90095 0.64137 -2.05053
VAL_188 -7.70024 0.80804 1.9092 -0.28136 0.17997 0.0589 2.65526 -2.37742 -0 -0 -2.41877 -0.15588 0 0 0 0 0 0.01258 -0.05065 0.01806 0.20821 0 -0.6339 0 1.9342 -0.31187 0.22857 -5.91711
LEU_189 -7.77011 0.7422 4.45015 -0.46569 0.25933 0.12663 3.0784 -2.74528 -0.00457 -0.01466 -2.59829 -0.013 0 0 0 0 0 0.00627 0.02325 0.28637 1.70036 0 -0.10282 0 0.18072 -0.24294 0.3329 -2.77075
ILE_190 -8.44561 0.89746 1.85703 -0.46255 0.27789 0.10984 2.23683 -2.32949 -0.01023 -0.10686 -2.65677 -0.24726 0 0 0 0 0 0.007 -0.00506 0.11577 0.26235 0 -0.38402 0 0.73287 0.04575 0.48721 -7.61785
GLU_191 -4.52598 0.68782 4.05263 -0.21739 0.03249 0.31136 2.43343 -2.04356 -0 -0 -3.16092 -0.46616 0 0 0 0 0 0.00889 0.03397 0.0122 0 3.22945 -0.03417 0 -2.7348 -0.0424 0.51247 -1.91068
VAL_192 -5.45975 1.05058 0.77825 -0.24846 0.1326 0.04736 1.18034 -1.55882 -0 -0 0.04457 -0.23932 0 0 0 0 0 0.02107 0.02848 0.00591 0.44748 0 -0.70256 0 1.9342 -0.2733 0.62492 -2.18644
SER_193 -2.43959 0.10198 2.66647 -0.03496 0.00079 0.04733 1.6545 -1.18722 -0.00563 -0.09762 -1.80173 -0.75788 0 0 -0.87211 0 0 0.02105 -0.07462 0.00867 0.16937 0 -0.1771 1.73529 -0.77834 -0.47045 0.73462 -1.55719
LYS_194 -4.06249 0.53875 4.1659 -0.43906 0.06809 0.26435 1.59211 -1.82394 -0.02158 -0.20645 -0.61974 -0.25684 0 0 0 0 0 0.01692 0.04599 0.02956 1.78789 0 0.28083 0 -1.5107 -0.07824 0.46577 0.23712
THR_195 -3.08981 0.288 1.58426 -0.16651 0.08063 0.06177 0.63339 -0.9821 -0.00575 -0.07861 -0.70791 -0.1277 0 0 0 0 0 0.00175 -0.0839 0.00182 0.05054 0 0.04007 2.30684 -1.0874 0.04117 0.22944 -1.01001
ILE_196 -8.44867 1.80035 3.296 -0.47718 0.55809 0.10283 2.8083 -2.67854 -0 -0 -1.992 0.0229 0 0 0 0 0 0.0034 0.10202 0.23693 0.30537 0 -0.70644 0 0.73287 -0.30588 1.10818 -3.53148
PRO_197 -2.96726 0.50677 0.85821 -0.06713 0 0.04194 0.26682 -0.64928 -0 -0 -0.32155 0.60043 0 0 0 0 0 0.00779 0.07773 0.03422 0.15473 0 -0.1192 0 -2.4119 1e-05 1.24937 -2.73831
GLU_198 -5.91435 0.72025 4.89784 -0.30817 0.05702 0.41326 1.71298 -2.54488 -0.00968 -0.09162 -1.9308 -0.33209 0 0 0 -0.58804 0 0.01955 -0.0609 0.01276 0 2.86379 -0.03521 0 -2.7348 0.57873 0.47525 -2.79912
ILE_199 -8.01355 1.0155 1.98988 -0.6728 0.64955 0.15024 1.81093 -1.98865 -0.02464 -0.16291 -1.52904 0.40585 0 0 0 0 0 0.01883 -0.05914 0.26508 0.56946 0 -0.42269 0 0.73287 0.47758 0.67888 -4.10877
GLY_200 -3.86978 0.35104 3.59065 -0.00032 0 0 1.98855 -1.94931 -0.00205 -0.02248 -2.1321 -0.34332 0 0 0 0 0 0.01175 -0.27146 0 0 0 -1.38536 0 0.83697 0.33672 0.63586 -2.22462
SER_201 -5.33925 0.9964 4.51453 -0.03358 0.00012 0.06128 2.76318 -2.16074 -0.03386 -0.22082 -1.30314 -0.70975 0 0 -0.88769 0 0 0.12699 -0.01058 0.00049 0.10036 0 -0.52402 1.81055 -0.77834 0.30114 0.36377 -0.96296
GLY_202 -3.83278 0.08764 2.94975 -0.00163 0 0 2.17601 -1.75024 -0 -0 -2.79824 -0.37555 0 0 0 0 0 0.0153 -0.11197 0 0 0 -1.2364 0 0.83697 0.19344 0.24886 -3.59884
SER_203 -4.39776 0.35243 2.514 -0.02711 0 0.06441 1.34133 -1.57144 -0.02557 -0.13834 -0.82275 -0.28688 0 0 0 0 0 0.01188 0.00263 0.00051 0.03513 0 -0.55551 0.60007 -0.77834 0.0642 0.2443 -3.37282
SER_204 -5.7711 0.48722 4.68029 -0.02537 0 0.04414 2.67936 -2.42374 -0.00622 -0.03987 -2.4237 -1.04918 0 0 0 0 0 0.03008 0.27104 0.03484 0.63484 0 -0.27728 0.62428 -0.77834 -0.14127 0.26108 -3.18888
PHE_205 -8.11952 0.54922 3.24012 -0.66283 0.04665 0.42222 2.10413 -2.18661 -0.01908 -0.15409 -1.10233 0.33258 0 0 -0.88432 0 0 0.05113 0.03197 0.55692 0 2.05246 -0.32591 0 1.0402 -0.12941 0.33237 -2.82413
CYS_206 -7.2014 0.60321 3.40508 -0.06758 0.00044 0.04618 2.11299 -1.82857 -0.02271 -0.14578 -2.36905 -0.34113 0 0 0 0 0 0.02543 -0.04495 0.00108 0.12716 0 -0.43692 0 3.6196 0.15929 0.44208 -1.91557
PHE_207 -8.89201 1.23784 1.92473 -0.62104 0.03008 0.32421 0.88596 -1.79087 -0 -0 -0.35201 0.16938 0 0 0 0 0 0.027 -0.0306 0.03831 0 2.14644 -0.18021 0 1.0402 0.19562 0.47932 -3.36762
ILE:CtermProteinFull_208 -4.01689 0.21859 3.53161 -0.56858 0.40786 0.24116 1.63006 -1.56794 -0.01557 -0.07819 -3.14062 -1.1027 0 0 0 0 0 0.49099 0 0.03322 0.34573 0 0 0 0.73287 -0.11464 0.622 -2.35104
GLN:NtermProteinFull_209 -2.84287 0.13954 2.09711 -0.40543 0.07837 0.29508 0.25924 -1.00618 -0.00755 -0.02839 -0.47457 0.58114 0 0 0 0 0 0.04529 -0.00192 0.04535 0 3.33383 0 0 -0.18838 0 0.06412 1.98379
ILE_210 -4.57105 0.36366 2.47191 -0.48469 0.35764 0.09451 1.11443 -1.4952 -0.02237 -0.1072 -0.84597 -0.10563 0 0 0 0 0 0.01056 -0.02688 0.10987 0.6496 0 -0.56267 0 0.73287 0.06565 0.32064 -1.93032
THR_211 -5.40501 0.45102 4.07197 -0.15513 0.06888 0.05421 2.0876 -2.21327 -0.02237 -0.1072 -0.67276 -0.47216 0 0 0 0 0 0.02673 -0.0014 0.06027 0.47462 0 -0.18996 2.47455 -1.0874 0.07953 0.42725 -0.05004
ASN_212 -5.10499 0.42826 3.70579 -0.3477 0.05318 0.69625 1.86558 -2.11706 -0.00803 -0.04231 -1.95168 -0.76113 0 0 -0.61219 0 0 0.01472 0.10782 0.00558 0 1.9339 -0.83328 0 -0.93687 0.58744 0.52249 -2.79424
PHE_213 -9.20277 0.98078 3.79953 -0.90927 0.15937 0.12531 2.84911 -3.03115 -0 -0 -2.73924 -0.63388 0 0 0 0 0 0.01178 0.05142 0.14437 0 3.15145 -0.20677 0 1.0402 0.43978 0.67115 -3.29882
ALA_214 -5.73514 0.90352 0.90091 -0.02113 0 0 1.16171 -1.88739 -0 -0 -0.70371 -0.40291 0 0 0 0 0 0.00434 0.10025 0 0 0 -0.37929 0 1.8394 -0.07348 0.42275 -3.87016
GLU_215 -6.94673 0.50633 6.67066 -0.28608 0.06893 0.31709 3.97135 -3.21019 -0.00479 -0.01403 -5.68998 -0.26095 0 0 -1.05463 -0.42808 0 0.00501 -0.01787 0.0151 0 3.10178 -0.17525 0 -2.7348 0.2198 0.34654 -5.6008
GLN_216 -4.75626 0.50473 2.27706 -0.38304 0.08638 0.24678 0.65653 -1.43141 -0 -0 -0.25528 -0.21221 0 0 0 0 0 0.01106 -0.05874 0.01286 0 3.14925 0.17149 0 -0.18838 0.14462 0.30172 0.27714
LEU_217 -8.47411 0.86092 2.45272 -0.47499 0.31081 0.11894 2.21481 -2.52894 -0.00479 -0.01403 -2.45072 0.02922 0 0 0 0 0 0.0038 -0.00227 0.12041 1.65351 0 -0.10955 0 0.18072 -0.06322 0.17935 -5.99742
VAL_218 -4.85544 0.61017 1.36448 -0.25916 0.16221 0.05189 0.96938 -1.64045 -0.0212 -0.13934 -0.90421 -0.27964 0 0 0 0 0 0.00108 -0.07025 0.11044 0.33146 0 -0.73119 0 1.9342 -0.22241 0.26429 -3.32369
ASN_219 -8.19476 0.74187 7.35142 -0.34293 0.13246 0.64745 4.03069 -3.80352 -0.01096 -0.0732 -3.31522 -0.18726 0 0 -0.62813 0 0 0.00129 -0.03304 0.01275 0 1.46146 -0.34228 0 -0.93687 -0.17677 0.42736 -3.23819
GLU_220 -2.2582 0.17083 2.86634 -0.54355 0.20974 1.49408 0.68198 -1.1863 -0.03057 -0.14826 -0.03891 -3.03169 0 0 0 0 0 0.00916 -0.05649 0.00214 0 3.34651 -0.22849 0 -2.7348 -0.31009 0.42485 -1.36173
GLU_221 -3.64538 0.33936 4.19962 -0.23986 0.04581 0.38522 1.97073 -1.82342 -0.01608 -0.12456 -1.28995 -0.58466 0 0 0 -0.5461 0 0.01425 -0.05423 0.00298 0 2.9695 -0.06788 0 -2.7348 -0.57944 0.20162 -1.57728
GLY_222 -2.44335 0.09667 2.5692 -5e-05 0 0 1.11561 -1.41001 -0 -0 -1.42029 -0.38436 0 0 0 0 0 0.01513 -0.17435 0 0 0 -1.46909 0 0.83697 -0.79001 0.18475 -3.27318
VAL_223 -6.54184 0.707 3.01465 -0.27601 0.13239 0.0561 2.63386 -2.37018 -0.01815 -0.06404 -1.36019 0.16687 0 0 -0.62813 0 0 0.01396 -0.02695 0.00051 0.06643 0 -0.36165 0 1.9342 -0.76631 0.35591 -3.33157
THR_224 -4.95578 0.60925 2.37307 -0.18346 0.15333 0.07236 1.26398 -1.74214 -0 -0 -1.3475 -0.30259 0 0 0 0 0 0.01486 0.05478 0.00022 0.14766 0 -0.07187 2.30464 -1.0874 -0.17344 0.45356 -2.41647
PHE_225 -9.99147 0.75092 1.48405 -0.47584 0.02819 0.17028 2.39829 -2.10734 -0.01815 -0.06404 -2.63861 -0.06991 0 0 0 0 0 0.00845 0.41053 0.66427 0 2.29767 -0.28627 0 1.0402 -0.07643 0.73201 -5.7432
THR_226 -6.48183 0.61449 3.39706 -0.1526 0.05662 0.0545 2.42406 -2.30205 -0 -0 -2.42702 -0.34758 0 0 0 0 0 0.00228 -0.05137 0.00675 0.16244 0 -0.14887 2.3085 -1.0874 -0.10201 0.91448 -3.15957
LEU_227 -7.21207 0.9725 1.32931 -0.47077 0.18874 0.09842 2.62428 -1.97202 -0 -0 -2.75622 0.0767 0 0 0 0 0 0.01831 0.07631 0.16443 0.64253 0 -0.2491 0 0.18072 -0.06476 0.6415 -5.71118
GLN_228 -9.04344 1.37866 6.64269 -0.40036 0.14099 0.24961 4.33079 -3.34971 -0.03491 -0.20876 -4.5225 -0.14073 0 0 0 -0.87142 0 0.03736 -0.01913 0.34032 0 3.02866 0.21862 0 -0.18838 -0.03603 0.55185 -1.89582
ALA_229 -5.26879 0.53742 2.12015 -0.02596 0.00083 0 2.55228 -1.94639 -0 -0 -3.29368 -0.40645 0 0 0 0 0 0.01541 -0.00704 0 0 0 0.65928 0 1.8394 0.50086 0.3993 -2.32339
LYS_230 -7.28189 0.37118 7.76609 -0.3948 0.12778 0.12336 3.86159 -3.26946 -0.01522 -0.07495 -5.29842 -0.0546 0 0 0 -0.78782 0 0.02179 0.08078 0.31656 2.88323 0 0.02299 0 -1.5107 0.36196 0.39034 -2.36024
SER_231 -5.9146 0.72165 5.31324 -0.02732 0 0.04787 3.22337 -2.5489 -0.01386 -0.11603 -3.30014 -1.02484 0 0 0 0 0 0.01252 0.03823 0.00595 0.29775 0 -0.12702 0.65624 -0.77834 0.07241 0.57183 -2.89001
GLU_232 -4.75076 0.1321 5.83694 -0.17982 0.02378 0.25657 2.99815 -2.5262 -0.02744 -0.16407 -4.52177 -0.56374 0 0 0 0 0 0.05815 0.02916 0.00168 0 3.11493 -0.0105 0 -2.7348 0.12957 0.3867 -2.51138
HIS_233 -4.01325 0.51398 3.42917 -0.54714 0.06861 0.41511 1.75495 -1.84733 -0 -0 -1.62242 -0.49079 0 0 -1.1022 0 0 0.1049 0.06915 0.03715 0 2.95557 0.06982 0 -0.45461 0.07307 0.51533 -0.07091
ALA_234 -5.70127 0.74627 3.06945 -0.02465 0.00055 0 2.35925 -2.48942 -0.00937 -0.03523 -2.44581 -0.41569 0 0 0 0 0 0.10068 0.26493 0 0 0 0.27111 0 1.8394 0.39231 0.62916 -1.44832
ALA_235 -3.81691 1.60629 2.33576 -0.00967 0 0 2.0611 -1.82712 -0 -0 -1.01161 -0.26424 0 0 -0.39775 0 0 0.11315 0.17044 0 0 0 0.29727 0 1.8394 6.08473 2.83737 10.0182
PRO_236 -2.87591 0.97136 0.93967 -0.13647 0.03905 0.08444 0.48548 -0.56846 -0.00118 -0.02147 -0.02972 0.49527 0 0 0 0 0 0.02948 0.04645 0.00147 0.06691 0 0.28369 0 -2.4119 6.14197 2.99576 6.5359
PHE_237 -8.16084 0.60093 3.76479 -0.62191 0.07294 0.31551 2.53568 -2.67092 -0.002 -0.00552 -3.13719 0.17178 0 0 0 0 0 0.02963 0.07291 6e-05 0 1.97588 -0.36341 0 1.0402 0.2219 0.73251 -3.42708
THR_238 -4.46249 0.20787 3.85141 -0.16327 0.07306 0.05682 2.3246 -2.0578 -0.01354 -0.06057 -3.03811 -0.20924 0 0 0 0 0 0.03672 -0.02309 0.00095 0.14316 0 -0.09087 2.31252 -1.0874 -0.10787 0.48526 -1.82188
LYS_239 -7.8538 0.61711 7.45003 -0.57978 0.16583 0.31348 4.12869 -3.25179 -0.002 -0.00552 -4.25387 0.1108 0 0 0 -0.98115 0 0.07641 0.30013 0.06 2.82517 0 0.24142 0 -1.5107 0.04642 0.40963 -1.69348
LEU_240 -7.0574 0.55533 3.03668 -0.46873 0.14626 0.09607 2.73363 -2.14561 -0.00769 -0.02348 -2.85497 0.07458 0 0 0 0 0 0.027 0.04755 0.07031 0.62383 0 -0.32643 0 0.18072 -0.12486 0.73486 -4.68234
SER_241 -5.88592 0.53109 4.5959 -0.03041 0 0.07071 2.78154 -2.43382 -0 -0 -2.33272 -0.0807 0 0 0 0 0 0.03706 0.0219 0.00965 0.37874 0 -0.30734 0.60035 -0.77834 -0.15588 0.6739 -2.30429
LEU_242 -8.82176 0.85351 2.12527 -0.57948 0.14838 0.147 2.54139 -2.39087 -0 -0 -2.74027 0.23684 0 0 0 0 0 0.01421 -0.0188 0.00839 0.78596 0 -0.12921 0 0.18072 0.00159 0.38227 -7.25485
TYR_243 -9.7594 0.7368 4.75986 -0.64902 0.08772 0.36217 3.69456 -3.01165 -0 -0 -2.6175 -0.1807 0 0 0 0 0 0.00525 0.10846 0.09866 0 1.91212 -0.23424 0.03992 1.2797 -0.11569 0.34561 -3.13739
LEU_244 -8.32463 1.36083 1.32796 -0.49749 0.40969 0.13484 2.45228 -2.10584 -0 -0 -2.42733 -0.01761 0 0 0 0 0 0.02675 0.34804 0.13383 1.67311 0 0.08309 0 0.18072 -0.12461 0.6391 -4.72728
TYR_245 -9.66813 0.77326 5.16318 -0.8932 0.07605 0.17377 3.48501 -3.10725 -0.00716 -0.06991 -2.89706 -0.4663 0 0 0 0 0 0.01563 0.04182 0.1641 0 2.11332 -0.23032 0.00041 1.2797 0.1074 0.70379 -3.24188
CYS_246 -8.0533 0.98429 4.14074 -0.067 0.00017 0.04678 2.99304 -2.44138 -0.00694 -0.06718 -3.01172 -0.37495 0 0 0 0 0 0.00387 -0.07482 0.01765 0.0599 0 -0.4988 0 3.6196 0.57474 0.51413 -1.64116
GLY_247 -2.04621 0.04179 1.84794 -5e-05 0 0 0.17226 -0.93569 -0 -0 -0.00848 -0.40094 0 0 0 0 0 0.02094 -0.12451 0 0 0 0.3148 0 0.83697 0.44781 0.33417 0.50079
ALA_248 -3.47381 0.36704 2.36898 -0.02013 0 0 1.69279 -1.5534 -0.00229 -0.02466 -1.26556 -0.18009 0 0 0 0 0 0.0065 0.02665 0 0 0 0.10286 0 1.8394 -0.00226 0.19125 0.07329
ALA_249 -2.70763 0.16108 1.16996 -0.02308 0 0 0.66924 -1.0847 -0 -0 -0.55722 -0.18673 0 0 0 0 0 0.01052 0.0175 0 0 0 -0.04342 0 1.8394 -0.13752 0.21522 -0.65737
LEU_250 -6.89178 0.85548 2.58027 -0.63282 0.42156 0.25827 2.48327 -2.24391 -0.01594 -0.10931 -2.02008 -0.06459 0 0 0 0 0 0.00976 -0.03131 0.09581 1.1832 0 -0.1429 0 0.18072 -0.04309 0.3604 -3.76697
THR_251 -2.29275 0.15661 1.29952 -0.11855 0.08629 0.06477 0.32107 -0.85413 -0.01168 -0.1061 0.12913 -1.35651 0 0 0 0 0 0.00905 -0.00704 0.00774 0.15534 0 -0.62257 2.31114 -1.0874 -0.02031 0.38376 -1.55261
GLN_252 -3.0335 0.28894 3.55146 -0.40345 0.08019 0.28219 1.49761 -1.61411 -0.01027 -0.10679 -1.09515 -0.66958 0 0 0 -0.5461 0 0.03453 0.06116 0.02373 0 3.04699 0.20044 0 -0.18838 0.03015 0.26266 1.69271
THR_253 -4.56709 0.32717 2.11584 -0.1731 0.07745 0.06436 0.5667 -1.46603 -0.00298 -0.03978 -0.83499 -0.36888 0 0 0 0 0 0.00464 -0.06332 0.00857 0.04428 0 0.04739 2.36952 -1.0874 0.2783 0.31872 -2.38063
PHE_254 -10.9741 1.28368 3.44107 -0.85576 0.06684 0.14467 2.54142 -2.99949 -0 -0 -1.88539 -0.50456 0 0 0 0 0 0.0562 0.04614 0.26967 0 2.25224 -0.0006 0 1.0402 -0.11335 0.45349 -5.73762
ARG_255 -6.04611 0.47062 5.16979 -0.54882 0.06278 0.31857 2.02862 -2.33562 -0.05536 -0.30256 -2.4622 0.10356 0 0 0 -1.12916 0 0.0069 -0.00383 0.09638 2.7272 0 -0.13258 0 -1.2888 -0.12621 0.5846 -2.86224
ALA_256 -5.09296 0.35389 2.95852 -0.02211 0 0 2.12017 -2.16406 -0.01495 -0.11598 -2.16251 -0.41527 0 0 0 0 0 0.00892 0.00779 0 0 0 -0.55146 0 1.8394 0.06951 0.42425 -2.75683
ARG_257 -4.12278 0.27323 4.05643 -0.66746 0.11765 0.37009 1.15142 -1.86055 -0.00827 -0.0482 -1.97476 0.54002 0 0 0 -0.40074 0 0.02071 0.03984 0.12819 2.44438 0 -0.14108 0 -1.2888 -0.19267 0.3309 -1.23246
GLY_258 -3.88684 0.23075 3.26968 -0.00086 0 0 1.46362 -1.78105 -0.00452 -0.05793 -1.47312 -0.26976 0 0 0 0 0 0.0279 -0.06722 0 0 0 0.34611 0 0.83697 0.26255 0.29974 -0.804
SER_259 -4.84945 0.40875 6.80424 -0.04292 5e-05 0.07483 3.69347 -2.86877 -0.00179 -0.02725 -4.69364 0.0251 0 0 -1.59073 -0.42808 0 0.01376 0.00555 0.0202 0.20314 0 -0.38043 1.74325 -0.77834 0.12089 0.37014 -2.17804
GLU_260 -3.20464 0.11374 4.30638 -0.45347 0.27878 1.43995 1.61587 -1.89047 -0.02484 -0.15263 -2.62858 -3.07476 0 0 0 -0.40074 0 0.00991 -0.00227 0.01215 0 3.95522 -0.31977 0 -2.7348 -0.66232 0.3991 -3.41821
GLN_261 -4.59607 0.30869 3.90359 -0.39064 0.06605 0.24359 1.49848 -1.97706 -0.02484 -0.15263 -0.82742 -0.58366 0 0 0 0 0 0.00502 0.04667 0.06257 0 3.46619 0.02855 0 -0.18838 -0.38411 0.22465 0.72926
LEU_262 -8.9476 0.80276 3.89198 -0.71045 0.21153 0.28106 2.55239 -2.84749 -0 -0 -1.87674 0.12053 0 0 -0.53611 0 0 0.00676 -0.02624 0.02022 0.87084 0 -0.22515 0 0.18072 -0.09882 0.33185 -5.99796
ILE_263 -9.69308 1.09994 6.15951 -0.66313 0.51991 0.14353 2.70902 -3.69052 -0.01122 -0.11736 -2.20944 0.36319 0 0 0 0 0 0.02447 -0.03496 0.12022 0.57194 0 -0.43644 0 0.73287 -0.06508 0.66514 -3.81147
SER_264 -3.9131 0.15451 5.03974 -0.02751 0 0.0636 2.14131 -2.37512 -0 -0.00012 -2.04831 -0.56073 0 0 -0.51969 0 0 0.0214 0.24228 0.00079 0.7849 0 0.33846 0.60115 -0.77834 0.07369 0.51463 -0.24647
PHE_265 -9.39071 0.97034 3.8519 -0.95653 0.08041 0.3074 2.58459 -3.12807 -0.01154 -0.07152 -2.01818 -0.02843 0 0 0 0 0 0.00917 0.03149 0.05782 0 1.75604 -0.45135 0 1.0402 0.13375 0.24859 -4.98463
LEU_266 -8.72968 0.72433 3.07196 -0.47163 0.23375 0.11189 2.62498 -2.62741 -0.00272 -0.04212 -2.25475 0.23895 0 0 0 0 0 0.00093 -0.04825 0.01213 0.27386 0 -0.2976 0 0.18072 -0.14238 0.44225 -6.70079
GLU_267 -4.58096 0.28266 5.79697 -0.23651 0.03272 0.3608 2.25739 -2.52483 -1e-05 -0.00017 -2.90163 -0.57709 0 0 0 0 0 0.07648 -0.04411 0.01849 0 3.07194 -0.11449 0 -2.7348 -0.39095 0.45684 -1.75125
SER_268 -3.10813 0.24331 3.63934 -0.03382 0.00556 0.02636 1.83652 -1.73064 -0 -0 -2.21214 -0.17609 0 0 -0.51969 0 0 0.23377 -0.01742 0.01329 0.76316 0 -0.27361 1.84147 -0.77834 -0.54305 0.30508 -0.4851
HIS_269 -9.19984 0.86167 7.91442 -0.52827 0.0423 0.40387 3.63126 -3.83141 -0.022 -0.16504 -2.19547 -0.91085 0 0 -1.2129 0 0 0.06995 -0.03499 0.00691 0 1.50423 -0.07084 0 -0.45461 -0.67007 0.95893 -3.90273
PRO_270 -4.26529 0.89558 2.31943 -0.07108 0 0.04422 0.69849 -0.83133 -0 -0 0.46779 0.58569 0 0 0 0 0 0.03633 -0.17114 0.09518 0.20161 0 -0.75636 0 -2.4119 -0.12965 1.28753 -2.00489
LYS_271 -3.88851 0.34771 4.10079 -0.49582 0.09889 0.32488 1.35213 -1.71567 -0.03285 -0.13818 -1.39766 -0.22124 0 0 -1.2129 0 0 0.055 0.0165 0.05101 1.81292 0 0.23802 0 -1.5107 0.55017 0.73451 -0.93101
LYS_272 -3.35212 0.12542 4.0608 -0.56897 0.18364 0.41673 1.76881 -1.73034 -0 -0 -3.0008 -0.04485 0 0 0 0 0 0.02993 0.01085 0.07958 1.6665 0 -0.08314 0 -1.5107 0.40818 0.54088 -0.9996
ARG_273 -6.25808 0.6167 5.17563 -0.64642 0.16396 0.45678 2.06522 -2.54621 -0.04784 -0.24265 -1.61922 -0.09052 0 0 0 -0.58804 0 0.0349 0.02119 0.14781 2.13298 0 -0.09929 0 -1.2888 0.36626 0.50196 -1.74367
TRP_274 -13.1815 1.34998 4.63061 -0.75508 0.20077 0.41227 3.3601 -3.59238 -0.02657 -0.17991 -2.90045 -0.31652 0 0 0 0 0 0.03026 -0.00627 0.07888 0 2.19905 0.03064 0 1.6906 0.49215 0.64898 -5.83442
LEU_275 -6.76841 0.56323 2.13145 -0.48182 0.16136 0.11774 0.50491 -1.6681 -0.05239 -0.26746 -0.39449 0.06724 0 0 0 0 0 0.01001 -0.005 0.14107 1.0722 0 -0.32437 0 0.18072 0.19434 0.62062 -4.19714
VAL_276 -8.55376 0.92998 3.02042 -0.29186 0.30718 0.06896 2.15668 -2.70145 -0 -0 -2.75928 -0.17889 0 0 0 0 0 0.01667 0.18847 0.00471 0.25462 0 -0.73394 0 1.9342 -0.1931 0.47436 -6.05602
ASN_277 -6.12378 0.38233 4.8877 -0.30826 0.06439 0.4857 1.88899 -2.54892 -0.04821 -0.20655 -0.80971 -0.47627 0 0 0 0 0 0.06274 0.00546 0.00213 0 2.6823 0.14237 0 -0.93687 -0.17693 0.38829 -0.64309
PHE_278 -9.90019 1.06343 3.69136 -0.55403 0.02246 0.28538 2.12322 -3.08553 -0 -0 -1.37455 0.14005 0 0 0 0 0 0.01336 0.01269 0.02543 0 1.99214 -0.35567 0 1.0402 0.02274 0.97114 -3.86637
PRO_279 -6.65869 1.4032 3.47007 -0.06664 0 0.04304 1.37189 -1.3643 -0 -0 0.02591 0.60393 0 0 0 0 0 0.00816 -0.16012 0.13235 0.1674 0 -0.76222 0 -2.4119 0.27132 1.2558 -2.67081
LEU_280 -5.35647 0.8722 1.79253 -0.51551 0.20112 0.17102 0.90061 -1.39172 -0.01122 -0.1359 -0.6814 -0.04082 0 0 0 0 0 0.01225 0.11099 0.05868 0.67383 0 0.25593 0 0.18072 0.85834 0.78767 -1.25714
GLY_281 -3.13473 0.11846 3.07498 -0.00114 0 0 1.80827 -1.60659 -0 -0 -1.90335 -0.32173 0 0 0 0 0 0.01417 -0.14455 0 0 0 -1.54306 0 0.83697 0.95211 0.4874 -1.36279
MET_282 -8.04648 0.98206 4.16944 -0.5344 0.04632 0.20528 2.45498 -2.19658 -0 -0 -2.28376 -0.27769 0 0 -0.88425 0 0 0.03205 0.02188 0.36505 2.09064 0 -0.07847 0 0.60916 0.42411 0.5422 -2.35847
GLY_283 -4.76109 0.94989 3.83707 -0.00084 0 0 2.43298 -2.13013 -0.01141 -0.03928 -2.94421 -0.31304 0 0 0 0 0 0.04868 0.06194 0 0 0 0.53264 0 0.83697 0.66294 0.61804 -0.21884
ILE_284 -7.22403 0.87863 4.07152 -0.48838 0.41973 0.11303 2.75659 -2.50806 -0.01173 -0.12977 -2.42902 -0.08759 0 0 0 0 0 0.01065 -0.0445 0.06032 0.32605 0 -0.74651 0 0.73287 0.41216 0.37146 -3.51657
VAL_285 -7.13763 0.84175 1.69909 -0.27369 0.17652 0.05589 2.75604 -2.06043 -0.01141 -0.03928 -3.20607 -0.11988 0 0 0 0 0 0.00754 -0.04946 0.24364 0.18054 0 -0.58888 0 1.9342 -0.41198 0.48383 -5.51967
SER_286 -3.89351 0.19711 3.80514 -0.02585 0 0.06162 2.39138 -1.97339 -0.01173 -0.12977 -2.66654 -0.425 0 0 0 0 0 0.01639 -0.00873 0 0.08539 0 -0.51842 0.64266 -0.77834 -0.31471 0.37248 -3.17383
THR_287 -4.90429 0.80137 1.46091 -0.11875 0.06198 0.08736 0.9743 -1.26433 -0.00942 -0.09011 -0.59948 -0.54194 0 0 0 0 0 0.00643 0.04601 0.04737 0.16554 0 -0.32301 2.30809 -1.0874 -0.31103 0.30603 -2.98436
GLU_288 -3.38123 0.29295 3.92616 -0.30897 0.05457 0.38659 1.80819 -1.7087 -0.00102 -0.0244 -1.41046 -0.31577 0 0 0 0 0 0.00721 -0.01815 0.00585 0 2.80261 -0.01124 0 -2.7348 0.31862 0.32238 0.01037
LYS_289 -2.10296 0.3519 2.28185 -0.33718 0.06268 0.21502 0.88382 -0.94654 -0 -0 -0.58599 -0.34142 0 0 -0.75516 0 0 0.1083 -0.06312 0.00878 1.54165 0 -0.15883 0 -1.5107 0.4042 0.28687 -0.65683
THR_290 -4.45072 0.56621 4.08169 -0.12258 0.03719 0.08413 1.7071 -2.05031 -0.02877 -0.24656 -2.167 -0.74163 0 0 -0.75516 0 0 0.01483 0.03875 0.00196 0.11976 0 0.87302 4.18204 -1.0874 0.88357 0.74059 1.68072
GLU_291 -7.53585 0.62184 7.76829 -0.25721 0.03304 0.26066 3.7045 -3.5821 -0.00476 -0.01526 -4.60495 -0.16474 0 0 0 -1.12916 0 0.02145 0.02658 0.0122 0 3.99186 -0.00951 0 -2.7348 0.8998 0.64842 -2.04969
VAL_292 -7.70891 0.82021 1.90148 -0.2817 0.18158 0.05903 2.65453 -2.37713 -0 -0 -2.41649 -0.15492 0 0 0 0 0 0.01141 -0.05099 0.01891 0.20886 0 -0.63579 0 1.9342 -0.31167 0.23188 -5.9155
LEU_293 -7.75006 0.72997 4.44005 -0.46483 0.25941 0.12588 3.08275 -2.7412 -0.00476 -0.01526 -2.59413 -0.01192 0 0 0 0 0 0.00581 0.01975 0.28843 1.69969 0 -0.1047 0 0.18072 -0.24361 0.34038 -2.75763
ILE_294 -8.48425 0.95403 1.86574 -0.46398 0.28167 0.1111 2.25849 -2.33572 -0.01027 -0.10679 -2.69386 -0.25273 0 0 0 0 0 0.00645 -0.00174 0.1074 0.26233 0 -0.3815 0 0.73287 0.04774 0.49052 -7.61253
GLU_295 -4.88243 0.76067 4.27988 -0.22561 0.03658 0.32741 2.4496 -2.12855 -0 -0 -3.18559 -0.47669 0 0 0 0 0 0.01583 0.01447 0.04277 0 3.23069 -0.04741 0 -2.7348 -0.05206 0.56157 -2.01368
VAL_296 -5.45132 1.09865 0.82732 -0.24872 0.13279 0.04746 1.19616 -1.56659 -0 -0 0.03709 -0.24488 0 0 0 0 0 0.01941 0.0217 0.00433 0.43772 0 -0.69057 0 1.9342 -0.28119 0.68172 -2.04473
SER_297 -2.44824 0.10144 2.66393 -0.03489 0.00074 0.04714 1.65356 -1.18565 -0.00533 -0.09399 -1.8066 -0.75643 0 0 -0.88425 0 0 0.01815 -0.07319 0.00715 0.16893 0 -0.18045 1.73533 -0.77834 -0.46673 0.73524 -1.58249
LYS_298 -4.05398 0.55258 4.15364 -0.43605 0.06543 0.26143 1.58908 -1.82052 -0.02127 -0.2033 -0.61357 -0.25764 0 0 0 0 0 0.01721 0.04314 0.02574 1.78999 0 0.28061 0 -1.5107 -0.08081 0.46147 0.24246
THR_299 -3.08208 0.28709 1.57475 -0.1664 0.08038 0.06171 0.63075 -0.97781 -0.0056 -0.07712 -0.706 -0.12776 0 0 0 0 0 0.00112 -0.08423 0.00188 0.05084 0 0.03995 2.30606 -1.0874 0.03885 0.23177 -1.00925
ILE_300 -8.45067 1.84323 3.31557 -0.47981 0.59081 0.10398 2.81943 -2.68326 -0 -0 -2.00101 0.02215 0 0 0 0 0 0.00269 0.11587 0.24089 0.30257 0 -0.69979 0 0.73287 -0.30251 1.11953 -3.40747
PRO_301 -2.96961 0.50306 0.83149 -0.067 0 0.04183 0.26803 -0.64277 -0 -0 -0.32442 0.59877 0 0 0 0 0 0.00414 0.04396 0.03704 0.16122 0 -0.1261 0 -2.4119 -0.0123 1.26918 -2.79538
GLU_302 -5.93564 0.69576 4.85927 -0.32115 0.0612 0.44308 1.73084 -2.56417 -0.0086 -0.08091 -2.00452 -0.34753 0 0 0 -0.59539 0 0.00665 -0.04767 0.02251 0 2.85618 -0.03486 0 -2.7348 0.54665 0.5117 -2.94142
ILE_303 -7.9631 1.00763 2.03321 -0.67187 0.6486 0.15009 1.80958 -1.97902 -0.02533 -0.16904 -1.52974 0.39215 0 0 0 0 0 0.01622 -0.06552 0.31791 0.56531 0 -0.42264 0 0.73287 0.44842 0.68787 -4.01641
GLY_304 -3.76033 0.28525 3.60962 -0.00031 0 0 1.9772 -1.92706 -0.00229 -0.02466 -2.16862 -0.34411 0 0 0 0 0 0.01237 -0.28005 0 0 0 -1.38299 0 0.83697 0.32405 0.62567 -2.21929
SER_305 -5.31544 0.97473 4.49084 -0.0341 0.00021 0.06184 2.75268 -2.15326 -0.03464 -0.22962 -1.27602 -0.72112 0 0 -0.88864 0 0 0.13228 -0.01022 0.00296 0.09099 0 -0.53284 1.84473 -0.77834 0.29214 0.35936 -0.97148
GLY_306 -3.85496 0.08777 2.94263 -0.00164 0 0 2.16729 -1.75343 -0 -0 -2.79853 -0.37613 0 0 0 0 0 0.01693 -0.1142 0 0 0 -1.23835 0 0.83697 0.18312 0.2367 -3.66584
SER_307 -4.46481 0.37409 2.52819 -0.02648 0 0.06309 1.33586 -1.58132 -0.02754 -0.14967 -0.85602 -0.29049 0 0 0 0 0 0.01431 0.00093 0.00112 0.03538 0 -0.55711 0.60122 -0.77834 0.06701 0.24104 -3.46954
SER_308 -5.80782 0.5119 4.70932 -0.0255 0 0.04444 2.71851 -2.43461 -0.00562 -0.03525 -2.41557 -1.0541 0 0 0 0 0 0.02732 0.2848 0.03451 0.63355 0 -0.27893 0.62029 -0.77834 -0.13792 0.25877 -3.13025
PHE_309 -7.91706 0.51952 2.93059 -0.65716 0.079 0.41391 2.08032 -2.0669 -0.01856 -0.14996 -1.17034 0.30469 0 0 -0.88769 0 0 0.04859 0.02553 0.41711 0 1.93654 -0.32605 0 1.0402 -0.12881 0.30589 -3.22062
CYS_310 -7.24111 0.60663 3.44846 -0.06736 0.00043 0.0459 2.1496 -1.8475 -0.02256 -0.14536 -2.38939 -0.34296 0 0 0 0 0 0.02537 -0.04453 0.00139 0.12839 0 -0.43383 0 3.6196 0.15858 0.40932 -1.94094
PHE_311 -8.94097 1.38957 1.90563 -0.6395 0.03437 0.33981 0.86991 -1.82667 -0 -0 -0.26643 0.19158 0 0 0 0 0 0.03984 -0.03128 0.06513 0 2.20257 -0.18555 0 1.0402 0.19446 0.52963 -3.0877
ILE:CtermProteinFull_312 -3.97635 0.21997 3.49363 -0.56905 0.40161 0.24104 1.60965 -1.55165 -0.01664 -0.08919 -3.10485 -1.10388 0 0 0 0 0 0.47605 0 0.02823 0.3466 0 0 0 0.73287 -0.11435 0.67236 -2.30396
VRT_313 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.47752 0 0 0 0 0 0 0 0 0 9.47752
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 95 DOMAINID 155 MODEL 4 T1111
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 262.568 tmscore: 0.98169 4d0uA_203 prob: 100 ident: 45.37
ATOM      1  N   GLN A   1       7.529  18.269   4.620  1.00  0.710          N  
ATOM      2  CA  GLN A   1       7.456  16.845   4.947  1.00  0.630          C  
ATOM      3  C   GLN A   1       6.948  16.609   6.350  1.00  0.570          C  
ATOM      4  O   GLN A   1       7.505  17.134   7.314  1.00  0.650          O  
ATOM      5  CB  GLN A   1       8.832  16.180   4.823  1.00  0.950          C  
ATOM      6  CG  GLN A   1       8.839  14.679   5.158  1.00  0.950          C  
ATOM      7  CD  GLN A   1      10.193  14.076   4.998  1.00  0.950          C  
ATOM      8  OE1 GLN A   1      10.767  14.093   3.908  1.00  0.950          O  
ATOM      9  NE2 GLN A   1      10.736  13.545   6.090  1.00  0.950          N  
ATOM     10 1H   GLN A   1       8.188  18.409   3.867  1.00  0.850          H  
ATOM     11 2H   GLN A   1       6.613  18.602   4.322  1.00  0.850          H  
ATOM     12 3H   GLN A   1       7.826  18.791   5.431  1.00  0.850          H  
ATOM     13  HA  GLN A   1       6.762  16.369   4.252  1.00  0.760          H  
ATOM     14 1HB  GLN A   1       9.197  16.298   3.803  1.00  1.130          H  
ATOM     15 2HB  GLN A   1       9.539  16.677   5.485  1.00  1.130          H  
ATOM     16 1HG  GLN A   1       8.540  14.532   6.198  1.00  1.130          H  
ATOM     17 2HG  GLN A   1       8.145  14.151   4.496  1.00  1.130          H  
ATOM     18 1HE2 GLN A   1      11.646  13.133   6.050  1.00  1.130          H  
ATOM     19 2HE2 GLN A   1      10.233  13.561   6.958  1.00  1.130          H  
ATOM     20  N   ILE A   2       5.908  15.802   6.464  1.00  0.500          N  
ATOM     21  CA  ILE A   2       5.335  15.442   7.751  1.00  0.520          C  
ATOM     22  C   ILE A   2       5.797  14.029   8.130  1.00  0.600          C  
ATOM     23  O   ILE A   2       6.251  13.789   9.248  1.00  0.710          O  
ATOM     24  CB  ILE A   2       3.797  15.480   7.679  1.00  0.780          C  
ATOM     25  CG1 ILE A   2       3.332  16.911   7.332  1.00  0.780          C  
ATOM     26  CG2 ILE A   2       3.200  15.004   9.022  1.00  0.780          C  
ATOM     27  CD1 ILE A   2       1.870  17.012   6.938  1.00  0.780          C  
ATOM     28  H   ILE A   2       5.481  15.398   5.629  1.00  0.600          H  
ATOM     29  HA  ILE A   2       5.684  16.140   8.511  1.00  0.620          H  
ATOM     30  HB  ILE A   2       3.462  14.842   6.901  1.00  0.940          H  
ATOM     31 1HG1 ILE A   2       3.508  17.555   8.191  1.00  0.940          H  
ATOM     32 2HG1 ILE A   2       3.923  17.281   6.498  1.00  0.940          H  
ATOM     33 1HG2 ILE A   2       2.118  15.015   8.979  1.00  0.940          H  
ATOM     34 2HG2 ILE A   2       3.522  13.996   9.245  1.00  0.940          H  
ATOM     35 3HG2 ILE A   2       3.537  15.666   9.819  1.00  0.940          H  
ATOM     36 1HD1 ILE A   2       1.632  18.040   6.704  1.00  0.940          H  
ATOM     37 2HD1 ILE A   2       1.685  16.393   6.059  1.00  0.940          H  
ATOM     38 3HD1 ILE A   2       1.228  16.684   7.744  1.00  0.940          H  
ATOM     39  N   THR A   3       5.608  13.094   7.194  1.00  0.560          N  
ATOM     40  CA  THR A   3       5.919  11.663   7.365  1.00  0.660          C  
ATOM     41  C   THR A   3       6.715  11.130   6.190  1.00  0.480          C  
ATOM     42  O   THR A   3       6.470  11.544   5.055  1.00  0.430          O  
ATOM     43  CB  THR A   3       4.627  10.809   7.545  1.00  0.990          C  
ATOM     44  OG1 THR A   3       3.959  11.222   8.736  1.00  0.990          O  
ATOM     45  CG2 THR A   3       4.905   9.283   7.610  1.00  0.990          C  
ATOM     46  H   THR A   3       5.251  13.423   6.297  1.00  0.670          H  
ATOM     47  HA  THR A   3       6.528  11.549   8.261  1.00  0.790          H  
ATOM     48  HB  THR A   3       3.979  10.978   6.707  1.00  1.190          H  
ATOM     49  HG1 THR A   3       3.720  12.145   8.652  1.00  1.190          H  
ATOM     50 1HG2 THR A   3       3.961   8.756   7.731  1.00  1.190          H  
ATOM     51 2HG2 THR A   3       5.377   8.938   6.694  1.00  1.190          H  
ATOM     52 3HG2 THR A   3       5.552   9.064   8.458  1.00  1.190          H  
ATOM     53  N   ASN A   4       7.675  10.233   6.466  1.00  0.500          N  
ATOM     54  CA  ASN A   4       8.459   9.572   5.424  1.00  0.470          C  
ATOM     55  C   ASN A   4       8.983   8.193   5.882  1.00  0.460          C  
ATOM     56  O   ASN A   4      10.126   8.052   6.351  1.00  0.580          O  
ATOM     57  CB  ASN A   4       9.580  10.465   4.986  1.00  0.700          C  
ATOM     58  CG  ASN A   4      10.268   9.929   3.855  1.00  0.700          C  
ATOM     59  OD1 ASN A   4       9.692   9.112   3.109  1.00  0.700          O  
ATOM     60  ND2 ASN A   4      11.497  10.330   3.707  1.00  0.700          N  
ATOM     61  H   ASN A   4       7.832   9.970   7.430  1.00  0.600          H  
ATOM     62  HA  ASN A   4       7.802   9.392   4.570  1.00  0.560          H  
ATOM     63 1HB  ASN A   4       9.174  11.433   4.712  1.00  0.850          H  
ATOM     64 2HB  ASN A   4      10.285  10.612   5.801  1.00  0.850          H  
ATOM     65 1HD2 ASN A   4      12.084   9.976   2.972  1.00  0.850          H  
ATOM     66 2HD2 ASN A   4      11.897  10.971   4.356  1.00  0.850          H  
ATOM     67  N   PHE A   5       8.090   7.216   5.772  1.00  0.390          N  
ATOM     68  CA  PHE A   5       8.191   5.829   6.223  1.00  0.430          C  
ATOM     69  C   PHE A   5       8.255   4.813   5.078  1.00  0.400          C  
ATOM     70  O   PHE A   5       7.638   5.028   4.041  1.00  0.460          O  
ATOM     71  CB  PHE A   5       6.976   5.506   7.095  1.00  0.650          C  
ATOM     72  CG  PHE A   5       6.832   4.052   7.440  1.00  0.650          C  
ATOM     73  CD1 PHE A   5       7.413   3.525   8.563  1.00  0.650          C  
ATOM     74  CD2 PHE A   5       6.140   3.190   6.588  1.00  0.650          C  
ATOM     75  CE1 PHE A   5       7.299   2.188   8.836  1.00  0.650          C  
ATOM     76  CE2 PHE A   5       6.044   1.879   6.857  1.00  0.650          C  
ATOM     77  CZ  PHE A   5       6.613   1.370   7.979  1.00  0.650          C  
ATOM     78  H   PHE A   5       7.205   7.472   5.321  1.00  0.470          H  
ATOM     79  HA  PHE A   5       9.088   5.741   6.824  1.00  0.520          H  
ATOM     80 1HB  PHE A   5       7.057   6.060   8.029  1.00  0.770          H  
ATOM     81 2HB  PHE A   5       6.090   5.848   6.612  1.00  0.770          H  
ATOM     82  HD1 PHE A   5       7.969   4.173   9.246  1.00  0.770          H  
ATOM     83  HD2 PHE A   5       5.688   3.576   5.679  1.00  0.770          H  
ATOM     84  HE1 PHE A   5       7.765   1.781   9.735  1.00  0.770          H  
ATOM     85  HE2 PHE A   5       5.520   1.224   6.171  1.00  0.770          H  
ATOM     86  HZ  PHE A   5       6.527   0.302   8.182  1.00  0.770          H  
ATOM     87  N   ALA A   6       9.009   3.729   5.227  1.00  0.340          N  
ATOM     88  CA  ALA A   6       8.994   2.683   4.215  1.00  0.320          C  
ATOM     89  C   ALA A   6       9.245   1.318   4.858  1.00  0.300          C  
ATOM     90  O   ALA A   6       9.948   1.200   5.866  1.00  0.330          O  
ATOM     91  CB  ALA A   6      10.004   2.979   3.117  1.00  0.480          C  
ATOM     92  H   ALA A   6       9.546   3.584   6.067  1.00  0.410          H  
ATOM     93  HA  ALA A   6       8.002   2.653   3.787  1.00  0.380          H  
ATOM     94 1HB  ALA A   6       9.952   2.191   2.359  1.00  0.580          H  
ATOM     95 2HB  ALA A   6       9.757   3.931   2.662  1.00  0.580          H  
ATOM     96 3HB  ALA A   6      10.993   3.026   3.525  1.00  0.580          H  
ATOM     97  N   GLU A   7       8.660   0.283   4.246  1.00  0.310          N  
ATOM     98  CA  GLU A   7       8.775  -1.093   4.735  1.00  0.310          C  
ATOM     99  C   GLU A   7       8.611  -2.179   3.674  1.00  0.300          C  
ATOM    100  O   GLU A   7       7.830  -2.041   2.730  1.00  0.320          O  
ATOM    101  CB  GLU A   7       7.769  -1.318   5.859  1.00  0.460          C  
ATOM    102  CG  GLU A   7       7.819  -2.685   6.493  1.00  0.460          C  
ATOM    103  CD  GLU A   7       6.948  -2.816   7.671  1.00  0.460          C  
ATOM    104  OE1 GLU A   7       5.797  -2.414   7.620  1.00  0.460          O  
ATOM    105  OE2 GLU A   7       7.440  -3.310   8.658  1.00  0.460          O  
ATOM    106  H   GLU A   7       8.099   0.493   3.416  1.00  0.370          H  
ATOM    107  HA  GLU A   7       9.762  -1.210   5.166  1.00  0.370          H  
ATOM    108 1HB  GLU A   7       7.978  -0.611   6.641  1.00  0.560          H  
ATOM    109 2HB  GLU A   7       6.755  -1.134   5.497  1.00  0.560          H  
ATOM    110 1HG  GLU A   7       7.495  -3.433   5.774  1.00  0.560          H  
ATOM    111 2HG  GLU A   7       8.845  -2.911   6.777  1.00  0.560          H  
ATOM    112  N   GLN A   8       9.375  -3.264   3.834  1.00  0.320          N  
ATOM    113  CA  GLN A   8       9.287  -4.431   2.957  1.00  0.320          C  
ATOM    114  C   GLN A   8       8.374  -5.508   3.541  1.00  0.300          C  
ATOM    115  O   GLN A   8       8.567  -5.941   4.677  1.00  0.330          O  
ATOM    116  CB  GLN A   8      10.669  -5.025   2.714  1.00  0.480          C  
ATOM    117  CG  GLN A   8      10.667  -6.220   1.804  1.00  0.480          C  
ATOM    118  CD  GLN A   8      12.040  -6.747   1.569  1.00  0.480          C  
ATOM    119  OE1 GLN A   8      12.994  -5.979   1.437  1.00  0.480          O  
ATOM    120  NE2 GLN A   8      12.169  -8.064   1.527  1.00  0.480          N  
ATOM    121  H   GLN A   8       9.989  -3.301   4.637  1.00  0.380          H  
ATOM    122  HA  GLN A   8       8.873  -4.121   2.003  1.00  0.380          H  
ATOM    123 1HB  GLN A   8      11.300  -4.275   2.253  1.00  0.580          H  
ATOM    124 2HB  GLN A   8      11.122  -5.311   3.660  1.00  0.580          H  
ATOM    125 1HG  GLN A   8      10.071  -7.021   2.239  1.00  0.580          H  
ATOM    126 2HG  GLN A   8      10.242  -5.912   0.847  1.00  0.580          H  
ATOM    127 1HE2 GLN A   8      13.069  -8.477   1.374  1.00  0.580          H  
ATOM    128 2HE2 GLN A   8      11.366  -8.653   1.645  1.00  0.580          H  
ATOM    129  N   LEU A   9       7.401  -5.948   2.753  1.00  0.260          N  
ATOM    130  CA  LEU A   9       6.449  -6.971   3.158  1.00  0.260          C  
ATOM    131  C   LEU A   9       6.526  -8.193   2.250  1.00  0.220          C  
ATOM    132  O   LEU A   9       6.605  -8.071   1.024  1.00  0.210          O  
ATOM    133  CB  LEU A   9       5.033  -6.399   3.132  1.00  0.390          C  
ATOM    134  CG  LEU A   9       4.665  -5.430   4.270  1.00  0.390          C  
ATOM    135  CD1 LEU A   9       5.047  -3.978   3.911  1.00  0.390          C  
ATOM    136  CD2 LEU A   9       3.194  -5.543   4.529  1.00  0.390          C  
ATOM    137  H   LEU A   9       7.320  -5.532   1.829  1.00  0.310          H  
ATOM    138  HA  LEU A   9       6.685  -7.284   4.175  1.00  0.310          H  
ATOM    139 1HB  LEU A   9       4.899  -5.869   2.186  1.00  0.470          H  
ATOM    140 2HB  LEU A   9       4.348  -7.213   3.158  1.00  0.470          H  
ATOM    141  HG  LEU A   9       5.215  -5.707   5.177  1.00  0.470          H  
ATOM    142 1HD1 LEU A   9       4.777  -3.329   4.738  1.00  0.470          H  
ATOM    143 2HD1 LEU A   9       6.100  -3.882   3.738  1.00  0.470          H  
ATOM    144 3HD1 LEU A   9       4.519  -3.675   3.021  1.00  0.470          H  
ATOM    145 1HD2 LEU A   9       2.931  -4.883   5.336  1.00  0.470          H  
ATOM    146 2HD2 LEU A   9       2.646  -5.264   3.633  1.00  0.470          H  
ATOM    147 3HD2 LEU A   9       2.942  -6.563   4.809  1.00  0.470          H  
ATOM    148  N   VAL A  10       6.469  -9.386   2.842  1.00  0.250          N  
ATOM    149  CA  VAL A  10       6.555 -10.613   2.047  1.00  0.230          C  
ATOM    150  C   VAL A  10       5.425 -11.590   2.385  1.00  0.220          C  
ATOM    151  O   VAL A  10       5.143 -11.813   3.564  1.00  0.250          O  
ATOM    152  CB  VAL A  10       7.932 -11.289   2.280  1.00  0.350          C  
ATOM    153  CG1 VAL A  10       8.058 -12.552   1.429  1.00  0.350          C  
ATOM    154  CG2 VAL A  10       9.047 -10.310   1.951  1.00  0.350          C  
ATOM    155  H   VAL A  10       6.386  -9.440   3.851  1.00  0.300          H  
ATOM    156  HA  VAL A  10       6.474 -10.351   0.998  1.00  0.280          H  
ATOM    157  HB  VAL A  10       8.012 -11.592   3.322  1.00  0.410          H  
ATOM    158 1HG1 VAL A  10       9.024 -13.017   1.610  1.00  0.410          H  
ATOM    159 2HG1 VAL A  10       7.284 -13.252   1.684  1.00  0.410          H  
ATOM    160 3HG1 VAL A  10       7.977 -12.283   0.370  1.00  0.410          H  
ATOM    161 1HG2 VAL A  10      10.010 -10.787   2.115  1.00  0.410          H  
ATOM    162 2HG2 VAL A  10       8.948 -10.037   0.922  1.00  0.410          H  
ATOM    163 3HG2 VAL A  10       8.978  -9.427   2.574  1.00  0.410          H  
ATOM    164  N   ASN A  11       4.757 -12.151   1.364  1.00  0.230          N  
ATOM    165  CA  ASN A  11       3.691 -13.127   1.647  1.00  0.310          C  
ATOM    166  C   ASN A  11       4.249 -14.561   1.721  1.00  0.360          C  
ATOM    167  O   ASN A  11       5.446 -14.798   1.524  1.00  0.360          O  
ATOM    168  CB  ASN A  11       2.533 -13.060   0.652  1.00  0.460          C  
ATOM    169  CG  ASN A  11       2.862 -13.493  -0.738  1.00  0.460          C  
ATOM    170  OD1 ASN A  11       3.961 -14.005  -0.991  1.00  0.460          O  
ATOM    171  ND2 ASN A  11       1.909 -13.349  -1.628  1.00  0.460          N  
ATOM    172  H   ASN A  11       5.050 -11.924   0.405  1.00  0.280          H  
ATOM    173  HA  ASN A  11       3.270 -12.901   2.630  1.00  0.370          H  
ATOM    174 1HB  ASN A  11       1.709 -13.674   1.020  1.00  0.560          H  
ATOM    175 2HB  ASN A  11       2.163 -12.043   0.621  1.00  0.560          H  
ATOM    176 1HD2 ASN A  11       2.037 -13.644  -2.586  1.00  0.560          H  
ATOM    177 2HD2 ASN A  11       1.042 -12.971  -1.342  1.00  0.560          H  
ATOM    178  N   GLU A  12       3.370 -15.543   1.941  1.00  0.430          N  
ATOM    179  CA  GLU A  12       3.777 -16.948   2.052  1.00  0.520          C  
ATOM    180  C   GLU A  12       4.314 -17.537   0.744  1.00  0.470          C  
ATOM    181  O   GLU A  12       4.987 -18.567   0.747  1.00  0.580          O  
ATOM    182  CB  GLU A  12       2.614 -17.805   2.585  1.00  0.780          C  
ATOM    183  CG  GLU A  12       1.374 -17.926   1.675  1.00  0.780          C  
ATOM    184  CD  GLU A  12       0.391 -16.799   1.846  1.00  0.780          C  
ATOM    185  OE1 GLU A  12       0.783 -15.775   2.359  1.00  0.780          O  
ATOM    186  OE2 GLU A  12      -0.745 -16.959   1.473  1.00  0.780          O  
ATOM    187  H   GLU A  12       2.384 -15.314   2.088  1.00  0.520          H  
ATOM    188  HA  GLU A  12       4.581 -16.999   2.786  1.00  0.620          H  
ATOM    189 1HB  GLU A  12       2.976 -18.816   2.772  1.00  0.940          H  
ATOM    190 2HB  GLU A  12       2.282 -17.403   3.542  1.00  0.940          H  
ATOM    191 1HG  GLU A  12       1.678 -17.973   0.640  1.00  0.940          H  
ATOM    192 2HG  GLU A  12       0.874 -18.864   1.908  1.00  0.940          H  
ATOM    193  N   GLU A  13       4.004 -16.882  -0.371  1.00  0.370          N  
ATOM    194  CA  GLU A  13       4.429 -17.293  -1.703  1.00  0.340          C  
ATOM    195  C   GLU A  13       5.767 -16.674  -2.094  1.00  0.290          C  
ATOM    196  O   GLU A  13       6.279 -16.934  -3.183  1.00  0.300          O  
ATOM    197  CB  GLU A  13       3.388 -16.897  -2.754  1.00  0.510          C  
ATOM    198  CG  GLU A  13       2.060 -17.586  -2.631  1.00  0.510          C  
ATOM    199  CD  GLU A  13       1.059 -17.119  -3.652  1.00  0.510          C  
ATOM    200  OE1 GLU A  13       1.330 -16.160  -4.340  1.00  0.510          O  
ATOM    201  OE2 GLU A  13       0.026 -17.737  -3.747  1.00  0.510          O  
ATOM    202  H   GLU A  13       3.445 -16.044  -0.275  1.00  0.440          H  
ATOM    203  HA  GLU A  13       4.540 -18.377  -1.708  1.00  0.410          H  
ATOM    204 1HB  GLU A  13       3.209 -15.832  -2.698  1.00  0.610          H  
ATOM    205 2HB  GLU A  13       3.781 -17.105  -3.748  1.00  0.610          H  
ATOM    206 1HG  GLU A  13       2.206 -18.660  -2.737  1.00  0.610          H  
ATOM    207 2HG  GLU A  13       1.661 -17.398  -1.639  1.00  0.610          H  
ATOM    208  N   GLY A  14       6.324 -15.826  -1.228  1.00  0.290          N  
ATOM    209  CA  GLY A  14       7.572 -15.137  -1.516  1.00  0.320          C  
ATOM    210  C   GLY A  14       7.407 -13.832  -2.306  1.00  0.280          C  
ATOM    211  O   GLY A  14       8.403 -13.207  -2.688  1.00  0.320          O  
ATOM    212  H   GLY A  14       5.885 -15.650  -0.319  1.00  0.350          H  
ATOM    213 1HA  GLY A  14       8.070 -14.919  -0.572  1.00  0.380          H  
ATOM    214 2HA  GLY A  14       8.228 -15.810  -2.065  1.00  0.380          H  
ATOM    215  N   VAL A  15       6.169 -13.406  -2.565  1.00  0.250          N  
ATOM    216  CA  VAL A  15       5.964 -12.172  -3.314  1.00  0.250          C  
ATOM    217  C   VAL A  15       6.409 -11.051  -2.410  1.00  0.250          C  
ATOM    218  O   VAL A  15       5.993 -10.992  -1.251  1.00  0.240          O  
ATOM    219  CB  VAL A  15       4.477 -11.983  -3.695  1.00  0.380          C  
ATOM    220  CG1 VAL A  15       4.218 -10.639  -4.377  1.00  0.380          C  
ATOM    221  CG2 VAL A  15       4.054 -13.125  -4.608  1.00  0.380          C  
ATOM    222  H   VAL A  15       5.375 -13.933  -2.207  1.00  0.300          H  
ATOM    223  HA  VAL A  15       6.577 -12.183  -4.216  1.00  0.300          H  
ATOM    224  HB  VAL A  15       3.900 -11.985  -2.805  1.00  0.450          H  
ATOM    225 1HG1 VAL A  15       3.158 -10.553  -4.608  1.00  0.450          H  
ATOM    226 2HG1 VAL A  15       4.506  -9.821  -3.722  1.00  0.450          H  
ATOM    227 3HG1 VAL A  15       4.773 -10.583  -5.285  1.00  0.450          H  
ATOM    228 1HG2 VAL A  15       3.000 -13.021  -4.867  1.00  0.450          H  
ATOM    229 2HG2 VAL A  15       4.649 -13.101  -5.520  1.00  0.450          H  
ATOM    230 3HG2 VAL A  15       4.207 -14.079  -4.107  1.00  0.450          H  
ATOM    231  N   THR A  16       7.276 -10.180  -2.916  1.00  0.300          N  
ATOM    232  CA  THR A  16       7.796  -9.112  -2.078  1.00  0.340          C  
ATOM    233  C   THR A  16       7.455  -7.719  -2.557  1.00  0.350          C  
ATOM    234  O   THR A  16       7.827  -7.316  -3.659  1.00  0.450          O  
ATOM    235  CB  THR A  16       9.336  -9.211  -1.983  1.00  0.510          C  
ATOM    236  OG1 THR A  16       9.706 -10.473  -1.402  1.00  0.510          O  
ATOM    237  CG2 THR A  16       9.884  -8.071  -1.119  1.00  0.510          C  
ATOM    238  H   THR A  16       7.586 -10.278  -3.873  1.00  0.360          H  
ATOM    239  HA  THR A  16       7.381  -9.224  -1.079  1.00  0.410          H  
ATOM    240  HB  THR A  16       9.769  -9.145  -2.978  1.00  0.610          H  
ATOM    241  HG1 THR A  16       9.485 -11.196  -2.018  1.00  0.610          H  
ATOM    242 1HG2 THR A  16      10.963  -8.162  -1.060  1.00  0.610          H  
ATOM    243 2HG2 THR A  16       9.640  -7.102  -1.550  1.00  0.610          H  
ATOM    244 3HG2 THR A  16       9.459  -8.128  -0.128  1.00  0.610          H  
ATOM    245  N   PHE A  17       6.809  -6.965  -1.682  1.00  0.270          N  
ATOM    246  CA  PHE A  17       6.434  -5.577  -1.928  1.00  0.240          C  
ATOM    247  C   PHE A  17       7.174  -4.628  -1.026  1.00  0.230          C  
ATOM    248  O   PHE A  17       7.382  -4.905   0.152  1.00  0.240          O  
ATOM    249  CB  PHE A  17       4.933  -5.299  -1.676  1.00  0.360          C  
ATOM    250  CG  PHE A  17       3.925  -5.711  -2.711  1.00  0.360          C  
ATOM    251  CD1 PHE A  17       3.532  -7.000  -2.892  1.00  0.360          C  
ATOM    252  CD2 PHE A  17       3.308  -4.716  -3.475  1.00  0.360          C  
ATOM    253  CE1 PHE A  17       2.558  -7.316  -3.823  1.00  0.360          C  
ATOM    254  CE2 PHE A  17       2.337  -5.026  -4.396  1.00  0.360          C  
ATOM    255  CZ  PHE A  17       1.963  -6.330  -4.570  1.00  0.360          C  
ATOM    256  H   PHE A  17       6.598  -7.389  -0.775  1.00  0.320          H  
ATOM    257  HA  PHE A  17       6.676  -5.328  -2.958  1.00  0.290          H  
ATOM    258 1HB  PHE A  17       4.652  -5.789  -0.742  1.00  0.430          H  
ATOM    259 2HB  PHE A  17       4.811  -4.229  -1.507  1.00  0.430          H  
ATOM    260  HD1 PHE A  17       3.996  -7.776  -2.298  1.00  0.430          H  
ATOM    261  HD2 PHE A  17       3.603  -3.678  -3.327  1.00  0.430          H  
ATOM    262  HE1 PHE A  17       2.261  -8.349  -3.957  1.00  0.430          H  
ATOM    263  HE2 PHE A  17       1.863  -4.237  -4.981  1.00  0.430          H  
ATOM    264  HZ  PHE A  17       1.193  -6.582  -5.296  1.00  0.430          H  
ATOM    265  N   THR A  18       7.490  -3.461  -1.542  1.00  0.230          N  
ATOM    266  CA  THR A  18       7.999  -2.427  -0.663  1.00  0.240          C  
ATOM    267  C   THR A  18       7.058  -1.254  -0.779  1.00  0.270          C  
ATOM    268  O   THR A  18       6.655  -0.847  -1.880  1.00  0.290          O  
ATOM    269  CB  THR A  18       9.448  -2.034  -0.946  1.00  0.360          C  
ATOM    270  OG1 THR A  18      10.293  -3.179  -0.794  1.00  0.360          O  
ATOM    271  CG2 THR A  18       9.908  -0.947   0.088  1.00  0.360          C  
ATOM    272  H   THR A  18       7.356  -3.297  -2.545  1.00  0.280          H  
ATOM    273  HA  THR A  18       7.953  -2.769   0.365  1.00  0.290          H  
ATOM    274  HB  THR A  18       9.510  -1.688  -1.948  1.00  0.430          H  
ATOM    275  HG1 THR A  18      10.076  -3.818  -1.475  1.00  0.430          H  
ATOM    276 1HG2 THR A  18      10.934  -0.685  -0.092  1.00  0.430          H  
ATOM    277 2HG2 THR A  18       9.292  -0.053   0.006  1.00  0.430          H  
ATOM    278 3HG2 THR A  18       9.825  -1.348   1.094  1.00  0.430          H  
ATOM    279  N   LEU A  19       6.626  -0.776   0.374  1.00  0.280          N  
ATOM    280  CA  LEU A  19       5.688   0.322   0.423  1.00  0.310          C  
ATOM    281  C   LEU A  19       6.302   1.559   1.070  1.00  0.360          C  
ATOM    282  O   LEU A  19       7.093   1.447   2.011  1.00  0.440          O  
ATOM    283  CB  LEU A  19       4.446  -0.124   1.227  1.00  0.460          C  
ATOM    284  CG  LEU A  19       3.721  -1.456   0.738  1.00  0.460          C  
ATOM    285  CD1 LEU A  19       2.590  -1.792   1.684  1.00  0.460          C  
ATOM    286  CD2 LEU A  19       3.186  -1.300  -0.634  1.00  0.460          C  
ATOM    287  H   LEU A  19       6.988  -1.191   1.238  1.00  0.340          H  
ATOM    288  HA  LEU A  19       5.401   0.585  -0.587  1.00  0.370          H  
ATOM    289 1HB  LEU A  19       4.747  -0.274   2.264  1.00  0.560          H  
ATOM    290 2HB  LEU A  19       3.717   0.685   1.198  1.00  0.560          H  
ATOM    291  HG  LEU A  19       4.440  -2.280   0.754  1.00  0.560          H  
ATOM    292 1HD1 LEU A  19       2.110  -2.715   1.361  1.00  0.560          H  
ATOM    293 2HD1 LEU A  19       2.997  -1.924   2.664  1.00  0.560          H  
ATOM    294 3HD1 LEU A  19       1.856  -0.985   1.694  1.00  0.560          H  
ATOM    295 1HD2 LEU A  19       2.696  -2.221  -0.943  1.00  0.560          H  
ATOM    296 2HD2 LEU A  19       2.469  -0.495  -0.609  1.00  0.560          H  
ATOM    297 3HD2 LEU A  19       3.984  -1.074  -1.329  1.00  0.560          H  
ATOM    298  N   GLN A  20       5.880   2.739   0.608  1.00  0.340          N  
ATOM    299  CA  GLN A  20       6.236   4.019   1.237  1.00  0.360          C  
ATOM    300  C   GLN A  20       5.007   4.758   1.679  1.00  0.310          C  
ATOM    301  O   GLN A  20       4.042   4.900   0.928  1.00  0.280          O  
ATOM    302  CB  GLN A  20       7.006   4.978   0.338  1.00  0.540          C  
ATOM    303  CG  GLN A  20       7.350   6.373   0.978  1.00  0.540          C  
ATOM    304  CD  GLN A  20       8.037   7.326   0.010  1.00  0.540          C  
ATOM    305  OE1 GLN A  20       7.779   7.271  -1.205  1.00  0.540          O  
ATOM    306  NE2 GLN A  20       8.887   8.218   0.515  1.00  0.540          N  
ATOM    307  H   GLN A  20       5.270   2.720  -0.213  1.00  0.410          H  
ATOM    308  HA  GLN A  20       6.838   3.817   2.114  1.00  0.430          H  
ATOM    309 1HB  GLN A  20       7.940   4.528   0.118  1.00  0.650          H  
ATOM    310 2HB  GLN A  20       6.474   5.142  -0.555  1.00  0.650          H  
ATOM    311 1HG  GLN A  20       6.440   6.874   1.296  1.00  0.650          H  
ATOM    312 2HG  GLN A  20       8.010   6.222   1.832  1.00  0.650          H  
ATOM    313 1HE2 GLN A  20       9.359   8.875  -0.066  1.00  0.650          H  
ATOM    314 2HE2 GLN A  20       9.081   8.273   1.512  1.00  0.650          H  
ATOM    315  N   ALA A  21       5.062   5.242   2.903  1.00  0.320          N  
ATOM    316  CA  ALA A  21       4.007   6.037   3.500  1.00  0.290          C  
ATOM    317  C   ALA A  21       4.538   7.452   3.689  1.00  0.300          C  
ATOM    318  O   ALA A  21       5.530   7.691   4.393  1.00  0.320          O  
ATOM    319  CB  ALA A  21       3.539   5.430   4.807  1.00  0.430          C  
ATOM    320  H   ALA A  21       5.931   5.088   3.410  1.00  0.380          H  
ATOM    321  HA  ALA A  21       3.163   6.087   2.808  1.00  0.350          H  
ATOM    322 1HB  ALA A  21       2.769   6.055   5.214  1.00  0.520          H  
ATOM    323 2HB  ALA A  21       3.150   4.428   4.628  1.00  0.520          H  
ATOM    324 3HB  ALA A  21       4.337   5.380   5.490  1.00  0.520          H  
ATOM    325  N   LYS A  22       3.902   8.401   3.036  1.00  0.320          N  
ATOM    326  CA  LYS A  22       4.354   9.774   3.114  1.00  0.360          C  
ATOM    327  C   LYS A  22       3.210  10.727   3.406  1.00  0.420          C  
ATOM    328  O   LYS A  22       2.056  10.485   3.038  1.00  0.460          O  
ATOM    329  CB  LYS A  22       5.116  10.148   1.829  1.00  0.540          C  
ATOM    330  CG  LYS A  22       5.609  11.601   1.769  1.00  0.540          C  
ATOM    331  CD  LYS A  22       6.506  11.875   0.593  1.00  0.540          C  
ATOM    332  CE  LYS A  22       6.963  13.337   0.631  1.00  0.540          C  
ATOM    333  NZ  LYS A  22       7.895  13.660  -0.465  1.00  0.540          N  
ATOM    334  H   LYS A  22       3.103   8.152   2.440  1.00  0.380          H  
ATOM    335  HA  LYS A  22       5.054   9.856   3.941  1.00  0.430          H  
ATOM    336 1HB  LYS A  22       5.989   9.501   1.737  1.00  0.650          H  
ATOM    337 2HB  LYS A  22       4.486   9.959   0.968  1.00  0.650          H  
ATOM    338 1HG  LYS A  22       4.753  12.272   1.682  1.00  0.650          H  
ATOM    339 2HG  LYS A  22       6.152  11.846   2.671  1.00  0.650          H  
ATOM    340 1HD  LYS A  22       7.378  11.218   0.639  1.00  0.650          H  
ATOM    341 2HD  LYS A  22       5.967  11.683  -0.335  1.00  0.650          H  
ATOM    342 1HE  LYS A  22       6.087  13.982   0.552  1.00  0.650          H  
ATOM    343 2HE  LYS A  22       7.458  13.533   1.586  1.00  0.650          H  
ATOM    344 1HZ  LYS A  22       8.158  14.634  -0.394  1.00  0.650          H  
ATOM    345 2HZ  LYS A  22       8.721  13.080  -0.389  1.00  0.650          H  
ATOM    346 3HZ  LYS A  22       7.444  13.495  -1.352  1.00  0.650          H  
ATOM    347  N   SER A  23       3.541  11.839   4.049  1.00  0.420          N  
ATOM    348  CA  SER A  23       2.558  12.886   4.294  1.00  0.470          C  
ATOM    349  C   SER A  23       3.216  14.239   4.139  1.00  0.440          C  
ATOM    350  O   SER A  23       4.361  14.430   4.586  1.00  0.460          O  
ATOM    351  CB  SER A  23       1.886  12.756   5.649  1.00  0.700          C  
ATOM    352  OG  SER A  23       0.998  13.819   5.843  1.00  0.700          O  
ATOM    353  H   SER A  23       4.513  11.949   4.351  1.00  0.500          H  
ATOM    354  HA  SER A  23       1.792  12.798   3.538  1.00  0.560          H  
ATOM    355 1HB  SER A  23       1.346  11.811   5.693  1.00  0.850          H  
ATOM    356 2HB  SER A  23       2.619  12.752   6.433  1.00  0.850          H  
ATOM    357  HG  SER A  23       0.499  13.607   6.635  1.00  0.850          H  
ATOM    358  N   GLU A  24       2.500  15.147   3.474  1.00  0.430          N  
ATOM    359  CA  GLU A  24       2.976  16.492   3.152  1.00  0.420          C  
ATOM    360  C   GLU A  24       1.863  17.540   3.273  1.00  0.350          C  
ATOM    361  O   GLU A  24       0.680  17.222   3.222  1.00  0.400          O  
ATOM    362  CB  GLU A  24       3.567  16.461   1.729  1.00  0.630          C  
ATOM    363  CG  GLU A  24       4.204  17.748   1.211  1.00  0.630          C  
ATOM    364  CD  GLU A  24       5.359  18.236   2.056  1.00  0.630          C  
ATOM    365  OE1 GLU A  24       5.103  18.780   3.126  1.00  0.630          O  
ATOM    366  OE2 GLU A  24       6.495  18.052   1.665  1.00  0.630          O  
ATOM    367  H   GLU A  24       1.561  14.853   3.178  1.00  0.520          H  
ATOM    368  HA  GLU A  24       3.763  16.757   3.858  1.00  0.500          H  
ATOM    369 1HB  GLU A  24       4.328  15.681   1.680  1.00  0.760          H  
ATOM    370 2HB  GLU A  24       2.781  16.185   1.028  1.00  0.760          H  
ATOM    371 1HG  GLU A  24       4.585  17.545   0.213  1.00  0.760          H  
ATOM    372 2HG  GLU A  24       3.457  18.533   1.110  1.00  0.760          H  
ATOM    373  N   HIS A  25       2.233  18.797   3.465  1.00  0.450          N  
ATOM    374  CA  HIS A  25       1.223  19.854   3.572  1.00  0.450          C  
ATOM    375  C   HIS A  25       1.211  20.757   2.326  1.00  0.420          C  
ATOM    376  O   HIS A  25       2.279  21.111   1.821  1.00  0.550          O  
ATOM    377  CB  HIS A  25       1.481  20.716   4.808  1.00  0.680          C  
ATOM    378  CG  HIS A  25       0.353  21.601   5.112  1.00  0.680          C  
ATOM    379  ND1 HIS A  25      -0.743  21.186   5.844  1.00  0.680          N  
ATOM    380  CD2 HIS A  25       0.100  22.855   4.742  1.00  0.680          C  
ATOM    381  CE1 HIS A  25      -1.614  22.167   5.903  1.00  0.680          C  
ATOM    382  NE2 HIS A  25      -1.120  23.181   5.240  1.00  0.680          N  
ATOM    383  H   HIS A  25       3.238  19.011   3.497  1.00  0.540          H  
ATOM    384  HA  HIS A  25       0.230  19.416   3.667  1.00  0.540          H  
ATOM    385 1HB  HIS A  25       1.666  20.088   5.667  1.00  0.810          H  
ATOM    386 2HB  HIS A  25       2.368  21.327   4.647  1.00  0.810          H  
ATOM    387  HD2 HIS A  25       0.734  23.494   4.128  1.00  0.810          H  
ATOM    388  HE1 HIS A  25      -2.584  22.136   6.396  1.00  0.810          H  
ATOM    389  HE2 HIS A  25      -1.557  24.085   5.060  1.00  0.810          H  
ATOM    390  N   ALA A  26       0.012  21.175   1.884  1.00  0.500          N  
ATOM    391  CA  ALA A  26      -0.164  22.114   0.754  1.00  0.700          C  
ATOM    392  C   ALA A  26      -1.290  23.083   1.058  1.00  0.530          C  
ATOM    393  O   ALA A  26      -2.362  22.663   1.476  1.00  0.440          O  
ATOM    394  CB  ALA A  26      -0.484  21.359  -0.515  1.00  1.050          C  
ATOM    395  H   ALA A  26      -0.815  20.802   2.363  1.00  0.600          H  
ATOM    396  HA  ALA A  26       0.750  22.685   0.630  1.00  0.840          H  
ATOM    397 1HB  ALA A  26      -0.599  22.062  -1.345  1.00  1.260          H  
ATOM    398 2HB  ALA A  26       0.322  20.678  -0.718  1.00  1.260          H  
ATOM    399 3HB  ALA A  26      -1.402  20.798  -0.379  1.00  1.260          H  
ATOM    400  N   ALA A  27      -1.084  24.378   0.807  1.00  0.680          N  
ATOM    401  CA  ALA A  27      -2.093  25.382   1.160  1.00  0.620          C  
ATOM    402  C   ALA A  27      -2.617  25.004   2.598  1.00  0.400          C  
ATOM    403  O   ALA A  27      -1.752  24.884   3.463  1.00  0.520          O  
ATOM    404  CB  ALA A  27      -3.072  25.485   0.012  1.00  0.930          C  
ATOM    405  H   ALA A  27      -0.218  24.679   0.344  1.00  0.820          H  
ATOM    406  HA  ALA A  27      -1.599  26.351   1.245  1.00  0.740          H  
ATOM    407 1HB  ALA A  27      -3.795  26.259   0.128  1.00  1.120          H  
ATOM    408 2HB  ALA A  27      -2.494  25.739  -0.842  1.00  1.120          H  
ATOM    409 3HB  ALA A  27      -3.561  24.531  -0.129  1.00  1.120          H  
ATOM    410  N   PRO A  28      -3.940  24.926   2.967  1.00  0.350          N  
ATOM    411  CA  PRO A  28      -4.419  24.414   4.253  1.00  0.390          C  
ATOM    412  C   PRO A  28      -4.739  22.906   4.336  1.00  0.290          C  
ATOM    413  O   PRO A  28      -5.439  22.496   5.261  1.00  0.310          O  
ATOM    414  CB  PRO A  28      -5.685  25.245   4.472  1.00  0.580          C  
ATOM    415  CG  PRO A  28      -6.257  25.409   3.115  1.00  0.580          C  
ATOM    416  CD  PRO A  28      -5.055  25.541   2.187  1.00  0.580          C  
ATOM    417  HA  PRO A  28      -3.679  24.673   5.022  1.00  0.470          H  
ATOM    418 1HB  PRO A  28      -6.368  24.718   5.156  1.00  0.700          H  
ATOM    419 2HB  PRO A  28      -5.430  26.201   4.951  1.00  0.700          H  
ATOM    420 1HG  PRO A  28      -6.884  24.538   2.878  1.00  0.700          H  
ATOM    421 2HG  PRO A  28      -6.917  26.288   3.084  1.00  0.700          H  
ATOM    422 1HD  PRO A  28      -5.300  24.980   1.286  1.00  0.700          H  
ATOM    423 2HD  PRO A  28      -4.870  26.608   2.007  1.00  0.700          H  
ATOM    424  N   PHE A  29      -4.303  22.099   3.369  1.00  0.240          N  
ATOM    425  CA  PHE A  29      -4.675  20.680   3.294  1.00  0.210          C  
ATOM    426  C   PHE A  29      -3.523  19.725   3.575  1.00  0.210          C  
ATOM    427  O   PHE A  29      -2.375  19.971   3.193  1.00  0.240          O  
ATOM    428  CB  PHE A  29      -5.162  20.344   1.883  1.00  0.320          C  
ATOM    429  CG  PHE A  29      -6.412  21.004   1.493  1.00  0.320          C  
ATOM    430  CD1 PHE A  29      -6.383  22.259   0.949  1.00  0.320          C  
ATOM    431  CD2 PHE A  29      -7.625  20.373   1.654  1.00  0.320          C  
ATOM    432  CE1 PHE A  29      -7.526  22.886   0.580  1.00  0.320          C  
ATOM    433  CE2 PHE A  29      -8.787  20.998   1.280  1.00  0.320          C  
ATOM    434  CZ  PHE A  29      -8.732  22.260   0.743  1.00  0.320          C  
ATOM    435  H   PHE A  29      -3.688  22.456   2.646  1.00  0.290          H  
ATOM    436  HA  PHE A  29      -5.472  20.487   4.015  1.00  0.250          H  
ATOM    437 1HB  PHE A  29      -4.388  20.625   1.165  1.00  0.380          H  
ATOM    438 2HB  PHE A  29      -5.307  19.266   1.803  1.00  0.380          H  
ATOM    439  HD1 PHE A  29      -5.430  22.758   0.826  1.00  0.380          H  
ATOM    440  HD2 PHE A  29      -7.663  19.365   2.091  1.00  0.380          H  
ATOM    441  HE1 PHE A  29      -7.470  23.891   0.160  1.00  0.380          H  
ATOM    442  HE2 PHE A  29      -9.750  20.492   1.415  1.00  0.380          H  
ATOM    443  HZ  PHE A  29      -9.648  22.760   0.453  1.00  0.380          H  
ATOM    444  N   THR A  30      -3.844  18.562   4.139  1.00  0.270          N  
ATOM    445  CA  THR A  30      -2.820  17.544   4.335  1.00  0.320          C  
ATOM    446  C   THR A  30      -2.930  16.464   3.263  1.00  0.330          C  
ATOM    447  O   THR A  30      -4.011  15.957   2.967  1.00  0.420          O  
ATOM    448  CB  THR A  30      -2.929  16.893   5.737  1.00  0.480          C  
ATOM    449  OG1 THR A  30      -2.752  17.901   6.743  1.00  0.480          O  
ATOM    450  CG2 THR A  30      -1.834  15.810   5.916  1.00  0.480          C  
ATOM    451  H   THR A  30      -4.802  18.374   4.467  1.00  0.320          H  
ATOM    452  HA  THR A  30      -1.835  18.005   4.251  1.00  0.380          H  
ATOM    453  HB  THR A  30      -3.919  16.442   5.855  1.00  0.580          H  
ATOM    454  HG1 THR A  30      -3.489  18.519   6.700  1.00  0.580          H  
ATOM    455 1HG2 THR A  30      -1.917  15.375   6.908  1.00  0.580          H  
ATOM    456 2HG2 THR A  30      -1.948  15.019   5.174  1.00  0.580          H  
ATOM    457 3HG2 THR A  30      -0.853  16.270   5.801  1.00  0.580          H  
ATOM    458  N   LYS A  31      -1.815  16.136   2.637  1.00  0.300          N  
ATOM    459  CA  LYS A  31      -1.788  15.084   1.636  1.00  0.330          C  
ATOM    460  C   LYS A  31      -1.194  13.812   2.184  1.00  0.280          C  
ATOM    461  O   LYS A  31      -0.087  13.811   2.718  1.00  0.310          O  
ATOM    462  CB  LYS A  31      -0.953  15.471   0.414  1.00  0.490          C  
ATOM    463  CG  LYS A  31      -0.925  14.356  -0.696  1.00  0.490          C  
ATOM    464  CD  LYS A  31      -0.265  14.809  -2.000  1.00  0.490          C  
ATOM    465  CE  LYS A  31       1.233  14.994  -1.853  1.00  0.490          C  
ATOM    466  NZ  LYS A  31       1.852  15.348  -3.137  1.00  0.490          N  
ATOM    467  H   LYS A  31      -0.952  16.612   2.889  1.00  0.360          H  
ATOM    468  HA  LYS A  31      -2.807  14.868   1.316  1.00  0.400          H  
ATOM    469 1HB  LYS A  31      -1.328  16.390  -0.005  1.00  0.590          H  
ATOM    470 2HB  LYS A  31       0.067  15.660   0.741  1.00  0.590          H  
ATOM    471 1HG  LYS A  31      -0.378  13.485  -0.326  1.00  0.590          H  
ATOM    472 2HG  LYS A  31      -1.952  14.045  -0.911  1.00  0.590          H  
ATOM    473 1HD  LYS A  31      -0.461  14.075  -2.786  1.00  0.590          H  
ATOM    474 2HD  LYS A  31      -0.675  15.751  -2.314  1.00  0.590          H  
ATOM    475 1HE  LYS A  31       1.420  15.805  -1.153  1.00  0.590          H  
ATOM    476 2HE  LYS A  31       1.690  14.080  -1.471  1.00  0.590          H  
ATOM    477 1HZ  LYS A  31       2.838  15.499  -3.017  1.00  0.590          H  
ATOM    478 2HZ  LYS A  31       1.711  14.619  -3.818  1.00  0.590          H  
ATOM    479 3HZ  LYS A  31       1.396  16.215  -3.462  1.00  0.590          H  
ATOM    480  N   LEU A  32      -1.897  12.716   2.003  1.00  0.290          N  
ATOM    481  CA  LEU A  32      -1.364  11.430   2.378  1.00  0.270          C  
ATOM    482  C   LEU A  32      -1.028  10.714   1.079  1.00  0.260          C  
ATOM    483  O   LEU A  32      -1.799  10.782   0.112  1.00  0.310          O  
ATOM    484  CB  LEU A  32      -2.400  10.614   3.160  1.00  0.410          C  
ATOM    485  CG  LEU A  32      -3.015  11.220   4.422  1.00  0.410          C  
ATOM    486  CD1 LEU A  32      -4.046  10.205   4.970  1.00  0.410          C  
ATOM    487  CD2 LEU A  32      -1.929  11.540   5.447  1.00  0.410          C  
ATOM    488  H   LEU A  32      -2.825  12.796   1.591  1.00  0.350          H  
ATOM    489  HA  LEU A  32      -0.447  11.548   2.954  1.00  0.320          H  
ATOM    490 1HB  LEU A  32      -3.216  10.378   2.486  1.00  0.490          H  
ATOM    491 2HB  LEU A  32      -1.927   9.699   3.470  1.00  0.490          H  
ATOM    492  HG  LEU A  32      -3.547  12.143   4.166  1.00  0.490          H  
ATOM    493 1HD1 LEU A  32      -4.522  10.605   5.865  1.00  0.490          H  
ATOM    494 2HD1 LEU A  32      -4.809  10.014   4.212  1.00  0.490          H  
ATOM    495 3HD1 LEU A  32      -3.543   9.269   5.222  1.00  0.490          H  
ATOM    496 1HD2 LEU A  32      -2.388  11.966   6.338  1.00  0.490          H  
ATOM    497 2HD2 LEU A  32      -1.395  10.631   5.715  1.00  0.490          H  
ATOM    498 3HD2 LEU A  32      -1.228  12.263   5.027  1.00  0.490          H  
ATOM    499  N   SER A  33       0.063   9.967   1.047  1.00  0.250          N  
ATOM    500  CA  SER A  33       0.342   9.205  -0.156  1.00  0.270          C  
ATOM    501  C   SER A  33       0.985   7.867   0.125  1.00  0.290          C  
ATOM    502  O   SER A  33       1.795   7.686   1.045  1.00  0.340          O  
ATOM    503  CB  SER A  33       1.234  10.001  -1.076  1.00  0.410          C  
ATOM    504  OG  SER A  33       2.474  10.204  -0.501  1.00  0.410          O  
ATOM    505  H   SER A  33       0.734   9.980   1.820  1.00  0.300          H  
ATOM    506  HA  SER A  33      -0.595   9.013  -0.671  1.00  0.320          H  
ATOM    507 1HB  SER A  33       1.345   9.472  -2.025  1.00  0.490          H  
ATOM    508 2HB  SER A  33       0.775  10.958  -1.272  1.00  0.490          H  
ATOM    509  HG  SER A  33       2.979  10.707  -1.140  1.00  0.490          H  
ATOM    510  N   LEU A  34       0.617   6.917  -0.714  1.00  0.250          N  
ATOM    511  CA  LEU A  34       1.135   5.575  -0.658  1.00  0.260          C  
ATOM    512  C   LEU A  34       1.809   5.207  -1.961  1.00  0.270          C  
ATOM    513  O   LEU A  34       1.215   5.338  -3.037  1.00  0.280          O  
ATOM    514  CB  LEU A  34      -0.017   4.602  -0.377  1.00  0.390          C  
ATOM    515  CG  LEU A  34       0.308   3.091  -0.347  1.00  0.390          C  
ATOM    516  CD1 LEU A  34       1.236   2.738   0.842  1.00  0.390          C  
ATOM    517  CD2 LEU A  34      -1.008   2.348  -0.278  1.00  0.390          C  
ATOM    518  H   LEU A  34      -0.075   7.152  -1.429  1.00  0.300          H  
ATOM    519  HA  LEU A  34       1.863   5.522   0.144  1.00  0.310          H  
ATOM    520 1HB  LEU A  34      -0.463   4.864   0.572  1.00  0.470          H  
ATOM    521 2HB  LEU A  34      -0.774   4.756  -1.146  1.00  0.470          H  
ATOM    522  HG  LEU A  34       0.832   2.808  -1.247  1.00  0.470          H  
ATOM    523 1HD1 LEU A  34       1.434   1.666   0.833  1.00  0.470          H  
ATOM    524 2HD1 LEU A  34       2.173   3.269   0.754  1.00  0.470          H  
ATOM    525 3HD1 LEU A  34       0.761   3.013   1.776  1.00  0.470          H  
ATOM    526 1HD2 LEU A  34      -0.807   1.286  -0.269  1.00  0.470          H  
ATOM    527 2HD2 LEU A  34      -1.544   2.628   0.623  1.00  0.470          H  
ATOM    528 3HD2 LEU A  34      -1.616   2.602  -1.149  1.00  0.470          H  
ATOM    529  N   TYR A  35       3.042   4.725  -1.878  1.00  0.290          N  
ATOM    530  CA  TYR A  35       3.742   4.296  -3.086  1.00  0.310          C  
ATOM    531  C   TYR A  35       4.064   2.828  -2.950  1.00  0.300          C  
ATOM    532  O   TYR A  35       4.424   2.352  -1.870  1.00  0.300          O  
ATOM    533  CB  TYR A  35       5.003   5.104  -3.322  1.00  0.460          C  
ATOM    534  CG  TYR A  35       4.763   6.553  -3.536  1.00  0.460          C  
ATOM    535  CD1 TYR A  35       4.697   7.394  -2.439  1.00  0.460          C  
ATOM    536  CD2 TYR A  35       4.621   7.059  -4.817  1.00  0.460          C  
ATOM    537  CE1 TYR A  35       4.496   8.732  -2.617  1.00  0.460          C  
ATOM    538  CE2 TYR A  35       4.412   8.407  -4.998  1.00  0.460          C  
ATOM    539  CZ  TYR A  35       4.351   9.244  -3.901  1.00  0.460          C  
ATOM    540  OH  TYR A  35       4.164  10.593  -4.077  1.00  0.460          O  
ATOM    541  H   TYR A  35       3.483   4.674  -0.955  1.00  0.350          H  
ATOM    542  HA  TYR A  35       3.089   4.411  -3.949  1.00  0.370          H  
ATOM    543 1HB  TYR A  35       5.637   4.998  -2.494  1.00  0.560          H  
ATOM    544 2HB  TYR A  35       5.532   4.712  -4.191  1.00  0.560          H  
ATOM    545  HD1 TYR A  35       4.816   6.992  -1.429  1.00  0.560          H  
ATOM    546  HD2 TYR A  35       4.679   6.393  -5.680  1.00  0.560          H  
ATOM    547  HE1 TYR A  35       4.457   9.386  -1.753  1.00  0.560          H  
ATOM    548  HE2 TYR A  35       4.303   8.812  -6.002  1.00  0.560          H  
ATOM    549  HH  TYR A  35       4.158  10.796  -5.017  1.00  0.560          H  
ATOM    550  N   LEU A  36       3.959   2.114  -4.060  1.00  0.330          N  
ATOM    551  CA  LEU A  36       4.177   0.685  -4.078  1.00  0.320          C  
ATOM    552  C   LEU A  36       5.142   0.217  -5.154  1.00  0.290          C  
ATOM    553  O   LEU A  36       5.065   0.681  -6.296  1.00  0.340          O  
ATOM    554  CB  LEU A  36       2.825   0.022  -4.378  1.00  0.480          C  
ATOM    555  CG  LEU A  36       1.673   0.323  -3.401  1.00  0.480          C  
ATOM    556  CD1 LEU A  36       0.867   1.581  -3.839  1.00  0.480          C  
ATOM    557  CD2 LEU A  36       0.783  -0.893  -3.348  1.00  0.480          C  
ATOM    558  H   LEU A  36       3.656   2.579  -4.918  1.00  0.400          H  
ATOM    559  HA  LEU A  36       4.566   0.375  -3.110  1.00  0.380          H  
ATOM    560 1HB  LEU A  36       2.503   0.347  -5.368  1.00  0.580          H  
ATOM    561 2HB  LEU A  36       2.975  -1.056  -4.405  1.00  0.580          H  
ATOM    562  HG  LEU A  36       2.071   0.539  -2.437  1.00  0.580          H  
ATOM    563 1HD1 LEU A  36       0.061   1.747  -3.140  1.00  0.580          H  
ATOM    564 2HD1 LEU A  36       1.459   2.461  -3.873  1.00  0.580          H  
ATOM    565 3HD1 LEU A  36       0.473   1.423  -4.798  1.00  0.580          H  
ATOM    566 1HD2 LEU A  36      -0.013  -0.715  -2.658  1.00  0.580          H  
ATOM    567 2HD2 LEU A  36       0.376  -1.083  -4.330  1.00  0.580          H  
ATOM    568 3HD2 LEU A  36       1.357  -1.755  -3.020  1.00  0.580          H  
ATOM    569  N   TYR A  37       5.956  -0.797  -4.830  1.00  0.250          N  
ATOM    570  CA  TYR A  37       6.788  -1.491  -5.820  1.00  0.230          C  
ATOM    571  C   TYR A  37       6.917  -2.993  -5.581  1.00  0.230          C  
ATOM    572  O   TYR A  37       7.176  -3.449  -4.459  1.00  0.240          O  
ATOM    573  CB  TYR A  37       8.208  -0.928  -5.899  1.00  0.350          C  
ATOM    574  CG  TYR A  37       9.120  -1.761  -6.810  1.00  0.350          C  
ATOM    575  CD1 TYR A  37       9.032  -1.682  -8.185  1.00  0.350          C  
ATOM    576  CD2 TYR A  37      10.047  -2.623  -6.234  1.00  0.350          C  
ATOM    577  CE1 TYR A  37       9.837  -2.458  -8.980  1.00  0.350          C  
ATOM    578  CE2 TYR A  37      10.856  -3.397  -7.033  1.00  0.350          C  
ATOM    579  CZ  TYR A  37      10.749  -3.321  -8.401  1.00  0.350          C  
ATOM    580  OH  TYR A  37      11.553  -4.101  -9.194  1.00  0.350          O  
ATOM    581  H   TYR A  37       6.033  -1.060  -3.843  1.00  0.300          H  
ATOM    582  HA  TYR A  37       6.324  -1.359  -6.790  1.00  0.280          H  
ATOM    583 1HB  TYR A  37       8.195   0.109  -6.251  1.00  0.410          H  
ATOM    584 2HB  TYR A  37       8.639  -0.960  -4.924  1.00  0.410          H  
ATOM    585  HD1 TYR A  37       8.316  -1.014  -8.643  1.00  0.410          H  
ATOM    586  HD2 TYR A  37      10.128  -2.694  -5.145  1.00  0.410          H  
ATOM    587  HE1 TYR A  37       9.750  -2.397 -10.062  1.00  0.410          H  
ATOM    588  HE2 TYR A  37      11.578  -4.075  -6.578  1.00  0.410          H  
ATOM    589  HH  TYR A  37      12.134  -4.625  -8.634  1.00  0.410          H  
ATOM    590  N   CYS A  38       6.799  -3.770  -6.660  1.00  0.240          N  
ATOM    591  CA  CYS A  38       6.999  -5.210  -6.588  1.00  0.280          C  
ATOM    592  C   CYS A  38       7.375  -5.788  -7.963  1.00  0.280          C  
ATOM    593  O   CYS A  38       6.611  -5.708  -8.924  1.00  0.270          O  
ATOM    594  CB  CYS A  38       5.725  -5.855  -6.041  1.00  0.420          C  
ATOM    595  SG  CYS A  38       5.762  -7.620  -5.831  1.00  0.420          S  
ATOM    596  H   CYS A  38       6.534  -3.340  -7.554  1.00  0.290          H  
ATOM    597  HA  CYS A  38       7.813  -5.410  -5.889  1.00  0.340          H  
ATOM    598 1HB  CYS A  38       5.536  -5.434  -5.074  1.00  0.500          H  
ATOM    599 2HB  CYS A  38       4.900  -5.600  -6.636  1.00  0.500          H  
ATOM    600  HG  CYS A  38       6.618  -7.531  -4.792  1.00  0.500          H  
ATOM    601  N   GLY A  39       8.534  -6.449  -8.045  1.00  0.280          N  
ATOM    602  CA  GLY A  39       8.996  -7.018  -9.319  1.00  0.290          C  
ATOM    603  C   GLY A  39       8.442  -8.422  -9.572  1.00  0.290          C  
ATOM    604  O   GLY A  39       8.762  -9.065 -10.570  1.00  0.330          O  
ATOM    605  H   GLY A  39       9.124  -6.515  -7.226  1.00  0.340          H  
ATOM    606 1HA  GLY A  39       8.698  -6.358 -10.136  1.00  0.350          H  
ATOM    607 2HA  GLY A  39      10.084  -7.049  -9.326  1.00  0.350          H  
ATOM    608  N   ALA A  40       7.648  -8.911  -8.636  1.00  0.260          N  
ATOM    609  CA  ALA A  40       7.058 -10.235  -8.706  1.00  0.260          C  
ATOM    610  C   ALA A  40       5.676 -10.191  -9.345  1.00  0.270          C  
ATOM    611  O   ALA A  40       5.051  -9.129  -9.479  1.00  0.340          O  
ATOM    612  CB  ALA A  40       6.975 -10.855  -7.323  1.00  0.390          C  
ATOM    613  H   ALA A  40       7.431  -8.315  -7.850  1.00  0.310          H  
ATOM    614  HA  ALA A  40       7.694 -10.859  -9.333  1.00  0.310          H  
ATOM    615 1HB  ALA A  40       6.548 -11.856  -7.389  1.00  0.470          H  
ATOM    616 2HB  ALA A  40       7.968 -10.911  -6.886  1.00  0.470          H  
ATOM    617 3HB  ALA A  40       6.357 -10.251  -6.718  1.00  0.470          H  
ATOM    618  N   ALA A  41       5.232 -11.356  -9.804  1.00  0.320          N  
ATOM    619  CA  ALA A  41       3.894 -11.531 -10.356  1.00  0.340          C  
ATOM    620  C   ALA A  41       2.889 -11.704  -9.236  1.00  0.310          C  
ATOM    621  O   ALA A  41       3.237 -12.165  -8.147  1.00  0.300          O  
ATOM    622  CB  ALA A  41       3.830 -12.742 -11.261  1.00  0.510          C  
ATOM    623  H   ALA A  41       5.828 -12.168  -9.722  1.00  0.380          H  
ATOM    624  HA  ALA A  41       3.635 -10.637 -10.926  1.00  0.410          H  
ATOM    625 1HB  ALA A  41       2.818 -12.829 -11.665  1.00  0.610          H  
ATOM    626 2HB  ALA A  41       4.536 -12.629 -12.077  1.00  0.610          H  
ATOM    627 3HB  ALA A  41       4.075 -13.634 -10.693  1.00  0.610          H  
ATOM    628  N   LEU A  42       1.636 -11.387  -9.515  1.00  0.340          N  
ATOM    629  CA  LEU A  42       0.579 -11.628  -8.544  1.00  0.320          C  
ATOM    630  C   LEU A  42      -0.607 -12.348  -9.184  1.00  0.320          C  
ATOM    631  O   LEU A  42      -1.224 -11.861 -10.140  1.00  0.400          O  
ATOM    632  CB  LEU A  42       0.169 -10.291  -7.922  1.00  0.480          C  
ATOM    633  CG  LEU A  42      -0.858 -10.311  -6.768  1.00  0.480          C  
ATOM    634  CD1 LEU A  42      -0.581  -9.148  -5.811  1.00  0.480          C  
ATOM    635  CD2 LEU A  42      -2.271 -10.158  -7.343  1.00  0.480          C  
ATOM    636  H   LEU A  42       1.428 -10.982 -10.433  1.00  0.410          H  
ATOM    637  HA  LEU A  42       0.973 -12.268  -7.755  1.00  0.380          H  
ATOM    638 1HB  LEU A  42       1.070  -9.792  -7.563  1.00  0.580          H  
ATOM    639 2HB  LEU A  42      -0.262  -9.695  -8.720  1.00  0.580          H  
ATOM    640  HG  LEU A  42      -0.774 -11.237  -6.206  1.00  0.580          H  
ATOM    641 1HD1 LEU A  42      -1.318  -9.174  -5.006  1.00  0.580          H  
ATOM    642 2HD1 LEU A  42       0.420  -9.251  -5.397  1.00  0.580          H  
ATOM    643 3HD1 LEU A  42      -0.657  -8.207  -6.331  1.00  0.580          H  
ATOM    644 1HD2 LEU A  42      -2.993 -10.136  -6.530  1.00  0.580          H  
ATOM    645 2HD2 LEU A  42      -2.309  -9.241  -7.890  1.00  0.580          H  
ATOM    646 3HD2 LEU A  42      -2.530 -10.962  -8.005  1.00  0.580          H  
ATOM    647  N   THR A  43      -0.998 -13.478  -8.584  1.00  0.290          N  
ATOM    648  CA  THR A  43      -2.112 -14.282  -9.086  1.00  0.300          C  
ATOM    649  C   THR A  43      -3.342 -14.214  -8.183  1.00  0.310          C  
ATOM    650  O   THR A  43      -4.438 -14.630  -8.567  1.00  0.340          O  
ATOM    651  CB  THR A  43      -1.668 -15.742  -9.220  1.00  0.450          C  
ATOM    652  OG1 THR A  43      -1.312 -16.231  -7.921  1.00  0.450          O  
ATOM    653  CG2 THR A  43      -0.443 -15.821 -10.141  1.00  0.450          C  
ATOM    654  H   THR A  43      -0.471 -13.833  -7.794  1.00  0.350          H  
ATOM    655  HA  THR A  43      -2.407 -13.907 -10.060  1.00  0.360          H  
ATOM    656  HB  THR A  43      -2.483 -16.341  -9.625  1.00  0.540          H  
ATOM    657  HG1 THR A  43      -1.123 -17.176  -7.970  1.00  0.540          H  
ATOM    658 1HG2 THR A  43      -0.123 -16.858 -10.226  1.00  0.540          H  
ATOM    659 2HG2 THR A  43      -0.705 -15.444 -11.124  1.00  0.540          H  
ATOM    660 3HG2 THR A  43       0.372 -15.227  -9.734  1.00  0.540          H  
ATOM    661  N   GLN A  44      -3.157 -13.700  -6.972  1.00  0.290          N  
ATOM    662  CA  GLN A  44      -4.221 -13.583  -5.988  1.00  0.290          C  
ATOM    663  C   GLN A  44      -3.854 -12.494  -5.001  1.00  0.280          C  
ATOM    664  O   GLN A  44      -2.698 -12.088  -4.940  1.00  0.330          O  
ATOM    665  CB  GLN A  44      -4.479 -14.904  -5.264  1.00  0.430          C  
ATOM    666  CG  GLN A  44      -3.326 -15.434  -4.436  1.00  0.430          C  
ATOM    667  CD  GLN A  44      -3.713 -16.733  -3.766  1.00  0.430          C  
ATOM    668  OE1 GLN A  44      -4.895 -16.927  -3.447  1.00  0.430          O  
ATOM    669  NE2 GLN A  44      -2.762 -17.626  -3.540  1.00  0.430          N  
ATOM    670  H   GLN A  44      -2.232 -13.400  -6.709  1.00  0.350          H  
ATOM    671  HA  GLN A  44      -5.139 -13.285  -6.494  1.00  0.350          H  
ATOM    672 1HB  GLN A  44      -5.334 -14.788  -4.602  1.00  0.520          H  
ATOM    673 2HB  GLN A  44      -4.740 -15.669  -5.997  1.00  0.520          H  
ATOM    674 1HG  GLN A  44      -2.468 -15.621  -5.087  1.00  0.520          H  
ATOM    675 2HG  GLN A  44      -3.062 -14.710  -3.661  1.00  0.520          H  
ATOM    676 1HE2 GLN A  44      -2.981 -18.491  -3.096  1.00  0.520          H  
ATOM    677 2HE2 GLN A  44      -1.785 -17.452  -3.802  1.00  0.520          H  
ATOM    678  N   THR A  45      -4.808 -12.079  -4.177  1.00  0.280          N  
ATOM    679  CA  THR A  45      -4.578 -11.029  -3.190  1.00  0.250          C  
ATOM    680  C   THR A  45      -3.307 -11.246  -2.378  1.00  0.220          C  
ATOM    681  O   THR A  45      -3.099 -12.303  -1.775  1.00  0.240          O  
ATOM    682  CB  THR A  45      -5.790 -10.966  -2.218  1.00  0.380          C  
ATOM    683  OG1 THR A  45      -6.989 -10.705  -2.974  1.00  0.380          O  
ATOM    684  CG2 THR A  45      -5.612  -9.871  -1.138  1.00  0.380          C  
ATOM    685  H   THR A  45      -5.739 -12.461  -4.249  1.00  0.340          H  
ATOM    686  HA  THR A  45      -4.488 -10.077  -3.714  1.00  0.300          H  
ATOM    687  HB  THR A  45      -5.890 -11.931  -1.724  1.00  0.450          H  
ATOM    688  HG1 THR A  45      -7.757 -10.789  -2.397  1.00  0.450          H  
ATOM    689 1HG2 THR A  45      -6.480  -9.869  -0.483  1.00  0.450          H  
ATOM    690 2HG2 THR A  45      -4.722 -10.062  -0.544  1.00  0.450          H  
ATOM    691 3HG2 THR A  45      -5.525  -8.914  -1.602  1.00  0.450          H  
ATOM    692  N   PHE A  46      -2.475 -10.205  -2.330  1.00  0.200          N  
ATOM    693  CA  PHE A  46      -1.241 -10.216  -1.559  1.00  0.190          C  
ATOM    694  C   PHE A  46      -1.553 -10.096  -0.101  1.00  0.170          C  
ATOM    695  O   PHE A  46      -2.306  -9.204   0.281  1.00  0.220          O  
ATOM    696  CB  PHE A  46      -0.355  -9.043  -1.928  1.00  0.290          C  
ATOM    697  CG  PHE A  46       0.859  -8.907  -1.098  1.00  0.290          C  
ATOM    698  CD1 PHE A  46       1.944  -9.724  -1.263  1.00  0.290          C  
ATOM    699  CD2 PHE A  46       0.904  -7.916  -0.113  1.00  0.290          C  
ATOM    700  CE1 PHE A  46       3.044  -9.562  -0.475  1.00  0.290          C  
ATOM    701  CE2 PHE A  46       2.011  -7.761   0.668  1.00  0.290          C  
ATOM    702  CZ  PHE A  46       3.083  -8.592   0.480  1.00  0.290          C  
ATOM    703  H   PHE A  46      -2.748  -9.364  -2.843  1.00  0.240          H  
ATOM    704  HA  PHE A  46      -0.720 -11.156  -1.738  1.00  0.230          H  
ATOM    705 1HB  PHE A  46      -0.056  -9.112  -2.959  1.00  0.340          H  
ATOM    706 2HB  PHE A  46      -0.917  -8.168  -1.809  1.00  0.340          H  
ATOM    707  HD1 PHE A  46       1.929 -10.499  -2.025  1.00  0.340          H  
ATOM    708  HD2 PHE A  46       0.039  -7.262   0.030  1.00  0.340          H  
ATOM    709  HE1 PHE A  46       3.895 -10.208  -0.609  1.00  0.340          H  
ATOM    710  HE2 PHE A  46       2.041  -6.986   1.434  1.00  0.340          H  
ATOM    711  HZ  PHE A  46       3.970  -8.483   1.091  1.00  0.340          H  
ATOM    712  N   ARG A  47      -0.956 -10.935   0.732  1.00  0.190          N  
ATOM    713  CA  ARG A  47      -1.182 -10.817   2.164  1.00  0.200          C  
ATOM    714  C   ARG A  47       0.112 -10.938   2.973  1.00  0.200          C  
ATOM    715  O   ARG A  47       0.803 -11.955   2.903  1.00  0.250          O  
ATOM    716  CB  ARG A  47      -2.159 -11.907   2.598  1.00  0.300          C  
ATOM    717  CG  ARG A  47      -3.569 -11.796   1.971  1.00  0.300          C  
ATOM    718  CD  ARG A  47      -4.533 -12.852   2.437  1.00  0.300          C  
ATOM    719  NE  ARG A  47      -4.884 -12.705   3.858  1.00  0.300          N  
ATOM    720  CZ  ARG A  47      -5.755 -13.475   4.550  1.00  0.300          C  
ATOM    721  NH1 ARG A  47      -6.402 -14.467   3.954  1.00  0.300          N  
ATOM    722  NH2 ARG A  47      -5.959 -13.221   5.843  1.00  0.300          N  
ATOM    723  H   ARG A  47      -0.358 -11.657   0.364  1.00  0.230          H  
ATOM    724  HA  ARG A  47      -1.622  -9.841   2.374  1.00  0.240          H  
ATOM    725 1HB  ARG A  47      -1.758 -12.877   2.306  1.00  0.360          H  
ATOM    726 2HB  ARG A  47      -2.243 -11.913   3.669  1.00  0.360          H  
ATOM    727 1HG  ARG A  47      -3.974 -10.822   2.211  1.00  0.360          H  
ATOM    728 2HG  ARG A  47      -3.495 -11.894   0.891  1.00  0.360          H  
ATOM    729 1HD  ARG A  47      -5.444 -12.774   1.847  1.00  0.360          H  
ATOM    730 2HD  ARG A  47      -4.082 -13.834   2.291  1.00  0.360          H  
ATOM    731  HE  ARG A  47      -4.414 -11.966   4.387  1.00  0.360          H  
ATOM    732 1HH1 ARG A  47      -6.249 -14.658   2.976  1.00  0.360          H  
ATOM    733 2HH1 ARG A  47      -7.052 -15.036   4.479  1.00  0.360          H  
ATOM    734 1HH2 ARG A  47      -5.444 -12.439   6.308  1.00  0.360          H  
ATOM    735 2HH2 ARG A  47      -6.602 -13.779   6.378  1.00  0.360          H  
ATOM    736  N   ALA A  48       0.388  -9.940   3.811  1.00  0.190          N  
ATOM    737  CA  ALA A  48       1.584  -9.962   4.660  1.00  0.200          C  
ATOM    738  C   ALA A  48       1.406  -9.030   5.855  1.00  0.220          C  
ATOM    739  O   ALA A  48       0.633  -8.086   5.783  1.00  0.250          O  
ATOM    740  CB  ALA A  48       2.795  -9.558   3.849  1.00  0.300          C  
ATOM    741  H   ALA A  48      -0.230  -9.119   3.812  1.00  0.230          H  
ATOM    742  HA  ALA A  48       1.723 -10.975   5.037  1.00  0.240          H  
ATOM    743 1HB  ALA A  48       3.688  -9.587   4.471  1.00  0.360          H  
ATOM    744 2HB  ALA A  48       2.912 -10.241   3.013  1.00  0.360          H  
ATOM    745 3HB  ALA A  48       2.631  -8.565   3.483  1.00  0.360          H  
ATOM    746  N   ARG A  49       2.117  -9.258   6.954  1.00  0.230          N  
ATOM    747  CA  ARG A  49       1.999  -8.325   8.080  1.00  0.250          C  
ATOM    748  C   ARG A  49       2.837  -7.067   7.904  1.00  0.260          C  
ATOM    749  O   ARG A  49       3.967  -7.146   7.423  1.00  0.310          O  
ATOM    750  CB  ARG A  49       2.372  -8.983   9.403  1.00  0.380          C  
ATOM    751  CG  ARG A  49       2.252  -8.020  10.577  1.00  0.380          C  
ATOM    752  CD  ARG A  49       2.427  -8.593  11.890  1.00  0.380          C  
ATOM    753  NE  ARG A  49       2.370  -7.514  12.861  1.00  0.380          N  
ATOM    754  CZ  ARG A  49       2.439  -7.633  14.201  1.00  0.380          C  
ATOM    755  NH1 ARG A  49       2.567  -8.817  14.769  1.00  0.380          N  
ATOM    756  NH2 ARG A  49       2.378  -6.542  14.944  1.00  0.380          N  
ATOM    757  H   ARG A  49       2.741 -10.054   7.005  1.00  0.280          H  
ATOM    758  HA  ARG A  49       0.966  -8.017   8.158  1.00  0.300          H  
ATOM    759 1HB  ARG A  49       1.719  -9.831   9.594  1.00  0.450          H  
ATOM    760 2HB  ARG A  49       3.398  -9.344   9.363  1.00  0.450          H  
ATOM    761 1HG  ARG A  49       3.028  -7.265  10.501  1.00  0.450          H  
ATOM    762 2HG  ARG A  49       1.275  -7.538  10.563  1.00  0.450          H  
ATOM    763 1HD  ARG A  49       1.620  -9.295  12.098  1.00  0.450          H  
ATOM    764 2HD  ARG A  49       3.394  -9.085  11.962  1.00  0.450          H  
ATOM    765  HE  ARG A  49       2.275  -6.571  12.473  1.00  0.450          H  
ATOM    766 1HH1 ARG A  49       2.612  -9.650  14.202  1.00  0.450          H  
ATOM    767 2HH1 ARG A  49       2.615  -8.892  15.774  1.00  0.450          H  
ATOM    768 1HH2 ARG A  49       2.283  -5.639  14.493  1.00  0.450          H  
ATOM    769 2HH2 ARG A  49       2.433  -6.593  15.949  1.00  0.450          H  
ATOM    770  N   GLY A  50       2.283  -5.910   8.301  1.00  0.240          N  
ATOM    771  CA  GLY A  50       3.046  -4.657   8.264  1.00  0.270          C  
ATOM    772  C   GLY A  50       3.301  -4.141   9.681  1.00  0.310          C  
ATOM    773  O   GLY A  50       2.756  -4.688  10.645  1.00  0.340          O  
ATOM    774  H   GLY A  50       1.335  -5.920   8.697  1.00  0.290          H  
ATOM    775 1HA  GLY A  50       3.995  -4.802   7.745  1.00  0.320          H  
ATOM    776 2HA  GLY A  50       2.484  -3.913   7.708  1.00  0.320          H  
ATOM    777  N   SER A  51       4.087  -3.066   9.809  1.00  0.340          N  
ATOM    778  CA  SER A  51       4.374  -2.467  11.117  1.00  0.410          C  
ATOM    779  C   SER A  51       3.227  -1.616  11.608  1.00  0.380          C  
ATOM    780  O   SER A  51       2.389  -1.171  10.821  1.00  0.310          O  
ATOM    781  CB  SER A  51       5.592  -1.573  11.043  1.00  0.610          C  
ATOM    782  OG  SER A  51       5.324  -0.406  10.289  1.00  0.610          O  
ATOM    783  H   SER A  51       4.566  -2.683   8.984  1.00  0.410          H  
ATOM    784  HA  SER A  51       4.550  -3.267  11.841  1.00  0.490          H  
ATOM    785 1HB  SER A  51       5.904  -1.295  12.048  1.00  0.740          H  
ATOM    786 2HB  SER A  51       6.411  -2.119  10.588  1.00  0.740          H  
ATOM    787  HG  SER A  51       6.181   0.031  10.188  1.00  0.740          H  
ATOM    788  N   GLU A  52       3.239  -1.278  12.894  1.00  0.470          N  
ATOM    789  CA  GLU A  52       2.201  -0.422  13.444  1.00  0.480          C  
ATOM    790  C   GLU A  52       2.163   0.943  12.761  1.00  0.460          C  
ATOM    791  O   GLU A  52       1.085   1.511  12.575  1.00  0.440          O  
ATOM    792  CB  GLU A  52       2.411  -0.271  14.951  1.00  0.720          C  
ATOM    793  CG  GLU A  52       2.201  -1.579  15.737  1.00  0.720          C  
ATOM    794  CD  GLU A  52       3.403  -2.505  15.691  1.00  0.720          C  
ATOM    795  OE1 GLU A  52       4.397  -2.122  15.100  1.00  0.720          O  
ATOM    796  OE2 GLU A  52       3.322  -3.591  16.213  1.00  0.720          O  
ATOM    797  H   GLU A  52       3.953  -1.658  13.521  1.00  0.560          H  
ATOM    798  HA  GLU A  52       1.240  -0.908  13.279  1.00  0.580          H  
ATOM    799 1HB  GLU A  52       3.420   0.093  15.146  1.00  0.860          H  
ATOM    800 2HB  GLU A  52       1.715   0.472  15.341  1.00  0.860          H  
ATOM    801 1HG  GLU A  52       1.986  -1.334  16.777  1.00  0.860          H  
ATOM    802 2HG  GLU A  52       1.334  -2.098  15.329  1.00  0.860          H  
ATOM    803  N   GLN A  53       3.334   1.472  12.381  1.00  0.470          N  
ATOM    804  CA  GLN A  53       3.398   2.769  11.711  1.00  0.460          C  
ATOM    805  C   GLN A  53       2.729   2.711  10.340  1.00  0.400          C  
ATOM    806  O   GLN A  53       1.971   3.621   9.973  1.00  0.360          O  
ATOM    807  CB  GLN A  53       4.854   3.217  11.560  1.00  0.690          C  
ATOM    808  CG  GLN A  53       5.525   3.597  12.871  1.00  0.690          C  
ATOM    809  CD  GLN A  53       6.996   3.939  12.704  1.00  0.690          C  
ATOM    810  OE1 GLN A  53       7.692   3.363  11.865  1.00  0.690          O  
ATOM    811  NE2 GLN A  53       7.476   4.880  13.503  1.00  0.690          N  
ATOM    812  H   GLN A  53       4.179   0.962  12.594  1.00  0.560          H  
ATOM    813  HA  GLN A  53       2.864   3.499  12.317  1.00  0.550          H  
ATOM    814 1HB  GLN A  53       5.427   2.412  11.112  1.00  0.830          H  
ATOM    815 2HB  GLN A  53       4.908   4.070  10.883  1.00  0.830          H  
ATOM    816 1HG  GLN A  53       5.018   4.470  13.280  1.00  0.830          H  
ATOM    817 2HG  GLN A  53       5.443   2.762  13.565  1.00  0.830          H  
ATOM    818 1HE2 GLN A  53       8.439   5.149  13.441  1.00  0.830          H  
ATOM    819 2HE2 GLN A  53       6.880   5.324  14.174  1.00  0.830          H  
ATOM    820  N   LEU A  54       2.967   1.625   9.599  1.00  0.390          N  
ATOM    821  CA  LEU A  54       2.353   1.472   8.289  1.00  0.330          C  
ATOM    822  C   LEU A  54       0.859   1.311   8.395  1.00  0.310          C  
ATOM    823  O   LEU A  54       0.108   1.926   7.637  1.00  0.290          O  
ATOM    824  CB  LEU A  54       2.874   0.240   7.557  1.00  0.490          C  
ATOM    825  CG  LEU A  54       2.246  -0.040   6.153  1.00  0.490          C  
ATOM    826  CD1 LEU A  54       2.478   1.142   5.148  1.00  0.490          C  
ATOM    827  CD2 LEU A  54       2.840  -1.300   5.639  1.00  0.490          C  
ATOM    828  H   LEU A  54       3.632   0.924   9.935  1.00  0.470          H  
ATOM    829  HA  LEU A  54       2.576   2.367   7.713  1.00  0.400          H  
ATOM    830 1HB  LEU A  54       3.930   0.294   7.466  1.00  0.590          H  
ATOM    831 2HB  LEU A  54       2.652  -0.630   8.183  1.00  0.590          H  
ATOM    832  HG  LEU A  54       1.179  -0.178   6.267  1.00  0.590          H  
ATOM    833 1HD1 LEU A  54       2.021   0.894   4.189  1.00  0.590          H  
ATOM    834 2HD1 LEU A  54       2.022   2.056   5.525  1.00  0.590          H  
ATOM    835 3HD1 LEU A  54       3.539   1.302   5.004  1.00  0.590          H  
ATOM    836 1HD2 LEU A  54       2.388  -1.537   4.698  1.00  0.590          H  
ATOM    837 2HD2 LEU A  54       3.921  -1.177   5.520  1.00  0.590          H  
ATOM    838 3HD2 LEU A  54       2.647  -2.092   6.343  1.00  0.590          H  
ATOM    839  N   ILE A  55       0.429   0.464   9.320  1.00  0.320          N  
ATOM    840  CA  ILE A  55      -0.975   0.174   9.479  1.00  0.310          C  
ATOM    841  C   ILE A  55      -1.712   1.425   9.919  1.00  0.330          C  
ATOM    842  O   ILE A  55      -2.731   1.766   9.326  1.00  0.320          O  
ATOM    843  CB  ILE A  55      -1.152  -0.980  10.474  1.00  0.460          C  
ATOM    844  CG1 ILE A  55      -0.466  -2.273   9.899  1.00  0.460          C  
ATOM    845  CG2 ILE A  55      -2.650  -1.215  10.767  1.00  0.460          C  
ATOM    846  CD1 ILE A  55      -1.048  -2.864   8.657  1.00  0.460          C  
ATOM    847  H   ILE A  55       1.114  -0.011   9.916  1.00  0.380          H  
ATOM    848  HA  ILE A  55      -1.382  -0.113   8.519  1.00  0.370          H  
ATOM    849  HB  ILE A  55      -0.634  -0.734  11.402  1.00  0.560          H  
ATOM    850 1HG1 ILE A  55       0.547  -2.031   9.644  1.00  0.560          H  
ATOM    851 2HG1 ILE A  55      -0.432  -3.010  10.667  1.00  0.560          H  
ATOM    852 1HG2 ILE A  55      -2.764  -2.023  11.477  1.00  0.560          H  
ATOM    853 2HG2 ILE A  55      -3.091  -0.313  11.195  1.00  0.560          H  
ATOM    854 3HG2 ILE A  55      -3.187  -1.458   9.855  1.00  0.560          H  
ATOM    855 1HD1 ILE A  55      -0.452  -3.719   8.396  1.00  0.560          H  
ATOM    856 2HD1 ILE A  55      -2.063  -3.187   8.825  1.00  0.560          H  
ATOM    857 3HD1 ILE A  55      -1.018  -2.156   7.853  1.00  0.560          H  
ATOM    858  N   SER A  56      -1.165   2.166  10.887  1.00  0.360          N  
ATOM    859  CA  SER A  56      -1.802   3.392  11.347  1.00  0.380          C  
ATOM    860  C   SER A  56      -1.995   4.347  10.168  1.00  0.350          C  
ATOM    861  O   SER A  56      -3.060   4.965  10.021  1.00  0.350          O  
ATOM    862  CB  SER A  56      -0.956   4.032  12.429  1.00  0.570          C  
ATOM    863  OG  SER A  56      -1.533   5.217  12.904  1.00  0.570          O  
ATOM    864  H   SER A  56      -0.310   1.861  11.359  1.00  0.430          H  
ATOM    865  HA  SER A  56      -2.780   3.143  11.760  1.00  0.460          H  
ATOM    866 1HB  SER A  56      -0.832   3.327  13.251  1.00  0.680          H  
ATOM    867 2HB  SER A  56       0.040   4.239  12.031  1.00  0.680          H  
ATOM    868  HG  SER A  56      -0.945   5.533  13.592  1.00  0.680          H  
ATOM    869  N   PHE A  57      -0.964   4.486   9.323  1.00  0.330          N  
ATOM    870  CA  PHE A  57      -1.086   5.293   8.121  1.00  0.310          C  
ATOM    871  C   PHE A  57      -2.190   4.768   7.199  1.00  0.290          C  
ATOM    872  O   PHE A  57      -3.080   5.502   6.775  1.00  0.290          O  
ATOM    873  CB  PHE A  57       0.231   5.314   7.352  1.00  0.460          C  
ATOM    874  CG  PHE A  57       0.141   5.983   6.033  1.00  0.460          C  
ATOM    875  CD1 PHE A  57       0.189   7.367   5.923  1.00  0.460          C  
ATOM    876  CD2 PHE A  57       0.008   5.218   4.874  1.00  0.460          C  
ATOM    877  CE1 PHE A  57       0.107   7.960   4.698  1.00  0.460          C  
ATOM    878  CE2 PHE A  57      -0.076   5.817   3.661  1.00  0.460          C  
ATOM    879  CZ  PHE A  57      -0.027   7.188   3.575  1.00  0.460          C  
ATOM    880  H   PHE A  57      -0.070   4.021   9.520  1.00  0.400          H  
ATOM    881  HA  PHE A  57      -1.339   6.310   8.417  1.00  0.370          H  
ATOM    882 1HB  PHE A  57       0.990   5.818   7.947  1.00  0.560          H  
ATOM    883 2HB  PHE A  57       0.576   4.300   7.194  1.00  0.560          H  
ATOM    884  HD1 PHE A  57       0.295   7.978   6.820  1.00  0.560          H  
ATOM    885  HD2 PHE A  57      -0.030   4.131   4.949  1.00  0.560          H  
ATOM    886  HE1 PHE A  57       0.148   9.049   4.608  1.00  0.560          H  
ATOM    887  HE2 PHE A  57      -0.182   5.218   2.767  1.00  0.560          H  
ATOM    888  HZ  PHE A  57      -0.096   7.661   2.614  1.00  0.560          H  
ATOM    889  N   LEU A  58      -2.164   3.480   6.874  1.00  0.270          N  
ATOM    890  CA  LEU A  58      -3.140   2.952   5.928  1.00  0.250          C  
ATOM    891  C   LEU A  58      -4.588   3.075   6.431  1.00  0.270          C  
ATOM    892  O   LEU A  58      -5.501   3.415   5.662  1.00  0.260          O  
ATOM    893  CB  LEU A  58      -2.801   1.491   5.587  1.00  0.380          C  
ATOM    894  CG  LEU A  58      -1.491   1.237   4.737  1.00  0.380          C  
ATOM    895  CD1 LEU A  58      -1.210  -0.262   4.662  1.00  0.380          C  
ATOM    896  CD2 LEU A  58      -1.648   1.793   3.336  1.00  0.380          C  
ATOM    897  H   LEU A  58      -1.434   2.873   7.258  1.00  0.320          H  
ATOM    898  HA  LEU A  58      -3.060   3.547   5.029  1.00  0.300          H  
ATOM    899 1HB  LEU A  58      -2.676   0.970   6.532  1.00  0.450          H  
ATOM    900 2HB  LEU A  58      -3.645   1.050   5.057  1.00  0.450          H  
ATOM    901  HG  LEU A  58      -0.646   1.715   5.224  1.00  0.450          H  
ATOM    902 1HD1 LEU A  58      -0.299  -0.436   4.088  1.00  0.450          H  
ATOM    903 2HD1 LEU A  58      -1.081  -0.655   5.666  1.00  0.450          H  
ATOM    904 3HD1 LEU A  58      -2.039  -0.767   4.178  1.00  0.450          H  
ATOM    905 1HD2 LEU A  58      -0.741   1.589   2.786  1.00  0.450          H  
ATOM    906 2HD2 LEU A  58      -2.488   1.309   2.839  1.00  0.450          H  
ATOM    907 3HD2 LEU A  58      -1.815   2.863   3.354  1.00  0.450          H  
ATOM    908  N   GLU A  59      -4.796   2.914   7.740  1.00  0.290          N  
ATOM    909  CA  GLU A  59      -6.125   2.990   8.347  1.00  0.310          C  
ATOM    910  C   GLU A  59      -6.635   4.424   8.469  1.00  0.320          C  
ATOM    911  O   GLU A  59      -7.781   4.641   8.879  1.00  0.360          O  
ATOM    912  CB  GLU A  59      -6.139   2.375   9.761  1.00  0.460          C  
ATOM    913  CG  GLU A  59      -5.946   0.863   9.859  1.00  0.460          C  
ATOM    914  CD  GLU A  59      -5.963   0.367  11.298  1.00  0.460          C  
ATOM    915  OE1 GLU A  59      -6.137   1.176  12.180  1.00  0.460          O  
ATOM    916  OE2 GLU A  59      -5.801  -0.814  11.515  1.00  0.460          O  
ATOM    917  H   GLU A  59      -4.007   2.644   8.334  1.00  0.350          H  
ATOM    918  HA  GLU A  59      -6.818   2.433   7.718  1.00  0.370          H  
ATOM    919 1HB  GLU A  59      -5.336   2.836  10.345  1.00  0.560          H  
ATOM    920 2HB  GLU A  59      -7.077   2.621  10.252  1.00  0.560          H  
ATOM    921 1HG  GLU A  59      -6.746   0.376   9.307  1.00  0.560          H  
ATOM    922 2HG  GLU A  59      -5.002   0.594   9.390  1.00  0.560          H  
ATOM    923  N   SER A  60      -5.794   5.410   8.141  1.00  0.310          N  
ATOM    924  CA  SER A  60      -6.171   6.806   8.252  1.00  0.330          C  
ATOM    925  C   SER A  60      -6.920   7.283   7.010  1.00  0.320          C  
ATOM    926  O   SER A  60      -7.481   8.380   6.993  1.00  0.340          O  
ATOM    927  CB  SER A  60      -4.935   7.659   8.487  1.00  0.490          C  
ATOM    928  OG  SER A  60      -4.335   7.362   9.735  1.00  0.490          O  
ATOM    929  H   SER A  60      -4.862   5.200   7.778  1.00  0.370          H  
ATOM    930  HA  SER A  60      -6.828   6.915   9.112  1.00  0.400          H  
ATOM    931 1HB  SER A  60      -4.219   7.501   7.687  1.00  0.590          H  
ATOM    932 2HB  SER A  60      -5.219   8.708   8.462  1.00  0.590          H  
ATOM    933  HG  SER A  60      -3.899   6.468   9.659  1.00  0.590          H  
ATOM    934  N   HIS A  61      -6.945   6.467   5.955  1.00  0.290          N  
ATOM    935  CA  HIS A  61      -7.635   6.870   4.738  1.00  0.290          C  
ATOM    936  C   HIS A  61      -9.147   7.022   5.029  1.00  0.310          C  
ATOM    937  O   HIS A  61      -9.718   6.149   5.692  1.00  0.310          O  
ATOM    938  CB  HIS A  61      -7.415   5.835   3.634  1.00  0.430          C  
ATOM    939  CG  HIS A  61      -7.913   6.267   2.300  1.00  0.430          C  
ATOM    940  ND1 HIS A  61      -9.264   6.254   1.958  1.00  0.430          N  
ATOM    941  CD2 HIS A  61      -7.253   6.756   1.220  1.00  0.430          C  
ATOM    942  CE1 HIS A  61      -9.396   6.712   0.718  1.00  0.430          C  
ATOM    943  NE2 HIS A  61      -8.193   7.020   0.257  1.00  0.430          N  
ATOM    944  H   HIS A  61      -6.465   5.559   5.988  1.00  0.350          H  
ATOM    945  HA  HIS A  61      -7.204   7.799   4.394  1.00  0.350          H  
ATOM    946 1HB  HIS A  61      -6.359   5.639   3.551  1.00  0.520          H  
ATOM    947 2HB  HIS A  61      -7.896   4.895   3.904  1.00  0.520          H  
ATOM    948  HD2 HIS A  61      -6.183   6.914   1.130  1.00  0.520          H  
ATOM    949  HE1 HIS A  61     -10.335   6.820   0.168  1.00  0.520          H  
ATOM    950  HE2 HIS A  61      -7.992   7.393  -0.663  1.00  0.520          H  
ATOM    951  N   PRO A  62      -9.842   8.064   4.510  1.00  0.350          N  
ATOM    952  CA  PRO A  62     -11.270   8.316   4.663  1.00  0.380          C  
ATOM    953  C   PRO A  62     -12.188   7.128   4.399  1.00  0.350          C  
ATOM    954  O   PRO A  62     -13.246   7.053   5.025  1.00  0.370          O  
ATOM    955  CB  PRO A  62     -11.512   9.443   3.661  1.00  0.570          C  
ATOM    956  CG  PRO A  62     -10.226  10.196   3.649  1.00  0.570          C  
ATOM    957  CD  PRO A  62      -9.149   9.142   3.790  1.00  0.570          C  
ATOM    958  HA  PRO A  62     -11.439   8.687   5.685  1.00  0.460          H  
ATOM    959 1HB  PRO A  62     -11.764   9.016   2.677  1.00  0.680          H  
ATOM    960 2HB  PRO A  62     -12.370  10.051   3.978  1.00  0.680          H  
ATOM    961 1HG  PRO A  62     -10.148  10.775   2.719  1.00  0.680          H  
ATOM    962 2HG  PRO A  62     -10.203  10.926   4.473  1.00  0.680          H  
ATOM    963 1HD  PRO A  62      -8.813   8.820   2.817  1.00  0.680          H  
ATOM    964 2HD  PRO A  62      -8.352   9.569   4.399  1.00  0.680          H  
ATOM    965  N   LYS A  63     -11.826   6.194   3.503  1.00  0.330          N  
ATOM    966  CA  LYS A  63     -12.742   5.079   3.308  1.00  0.350          C  
ATOM    967  C   LYS A  63     -12.003   3.767   3.535  1.00  0.320          C  
ATOM    968  O   LYS A  63     -12.367   2.728   2.982  1.00  0.350          O  
ATOM    969  CB  LYS A  63     -13.270   5.088   1.866  1.00  0.520          C  
ATOM    970  CG  LYS A  63     -14.004   6.362   1.394  1.00  0.520          C  
ATOM    971  CD  LYS A  63     -15.328   6.606   2.110  1.00  0.520          C  
ATOM    972  CE  LYS A  63     -16.050   7.821   1.525  1.00  0.520          C  
ATOM    973  NZ  LYS A  63     -17.347   8.095   2.216  1.00  0.520          N  
ATOM    974  H   LYS A  63     -10.959   6.230   2.957  1.00  0.400          H  
ATOM    975  HA  LYS A  63     -13.559   5.134   4.023  1.00  0.420          H  
ATOM    976 1HB  LYS A  63     -12.434   4.922   1.181  1.00  0.630          H  
ATOM    977 2HB  LYS A  63     -13.957   4.260   1.738  1.00  0.630          H  
ATOM    978 1HG  LYS A  63     -13.354   7.222   1.550  1.00  0.630          H  
ATOM    979 2HG  LYS A  63     -14.195   6.273   0.323  1.00  0.630          H  
ATOM    980 1HD  LYS A  63     -15.964   5.727   2.016  1.00  0.630          H  
ATOM    981 2HD  LYS A  63     -15.144   6.790   3.168  1.00  0.630          H  
ATOM    982 1HE  LYS A  63     -15.406   8.694   1.623  1.00  0.630          H  
ATOM    983 2HE  LYS A  63     -16.246   7.644   0.465  1.00  0.630          H  
ATOM    984 1HZ  LYS A  63     -17.785   8.905   1.796  1.00  0.630          H  
ATOM    985 2HZ  LYS A  63     -17.958   7.296   2.122  1.00  0.630          H  
ATOM    986 3HZ  LYS A  63     -17.177   8.274   3.197  1.00  0.630          H  
ATOM    987  N   LYS A  64     -11.033   3.806   4.447  1.00  0.310          N  
ATOM    988  CA  LYS A  64     -10.232   2.668   4.891  1.00  0.320          C  
ATOM    989  C   LYS A  64      -9.653   1.811   3.759  1.00  0.280          C  
ATOM    990  O   LYS A  64      -9.568   0.589   3.910  1.00  0.310          O  
ATOM    991  CB  LYS A  64     -11.058   1.766   5.816  1.00  0.480          C  
ATOM    992  CG  LYS A  64     -11.753   2.480   6.991  1.00  0.480          C  
ATOM    993  CD  LYS A  64     -10.750   3.149   7.952  1.00  0.480          C  
ATOM    994  CE  LYS A  64     -11.456   3.744   9.167  1.00  0.480          C  
ATOM    995  NZ  LYS A  64     -10.528   4.546  10.024  1.00  0.480          N  
ATOM    996  H   LYS A  64     -10.803   4.714   4.864  1.00  0.370          H  
ATOM    997  HA  LYS A  64      -9.382   3.062   5.452  1.00  0.380          H  
ATOM    998 1HB  LYS A  64     -11.827   1.260   5.231  1.00  0.580          H  
ATOM    999 2HB  LYS A  64     -10.413   0.996   6.238  1.00  0.580          H  
ATOM   1000 1HG  LYS A  64     -12.427   3.242   6.598  1.00  0.580          H  
ATOM   1001 2HG  LYS A  64     -12.346   1.754   7.546  1.00  0.580          H  
ATOM   1002 1HD  LYS A  64     -10.003   2.426   8.285  1.00  0.580          H  
ATOM   1003 2HD  LYS A  64     -10.231   3.966   7.441  1.00  0.580          H  
ATOM   1004 1HE  LYS A  64     -12.271   4.384   8.832  1.00  0.580          H  
ATOM   1005 2HE  LYS A  64     -11.866   2.930   9.763  1.00  0.580          H  
ATOM   1006 1HZ  LYS A  64     -11.033   4.910  10.817  1.00  0.580          H  
ATOM   1007 2HZ  LYS A  64      -9.763   3.958  10.351  1.00  0.580          H  
ATOM   1008 3HZ  LYS A  64     -10.152   5.324   9.483  1.00  0.580          H  
ATOM   1009  N   ARG A  65      -9.242   2.418   2.645  1.00  0.270          N  
ATOM   1010  CA  ARG A  65      -8.682   1.662   1.533  1.00  0.230          C  
ATOM   1011  C   ARG A  65      -7.994   2.566   0.537  1.00  0.210          C  
ATOM   1012  O   ARG A  65      -8.472   3.656   0.241  1.00  0.290          O  
ATOM   1013  CB  ARG A  65      -9.758   0.889   0.785  1.00  0.350          C  
ATOM   1014  CG  ARG A  65     -10.841   1.738   0.105  1.00  0.350          C  
ATOM   1015  CD  ARG A  65     -11.838   0.904  -0.609  1.00  0.350          C  
ATOM   1016  NE  ARG A  65     -12.927   1.716  -1.174  1.00  0.350          N  
ATOM   1017  CZ  ARG A  65     -14.065   2.033  -0.531  1.00  0.350          C  
ATOM   1018  NH1 ARG A  65     -14.310   1.610   0.703  1.00  0.350          N  
ATOM   1019  NH2 ARG A  65     -14.933   2.780  -1.168  1.00  0.350          N  
ATOM   1020  H   ARG A  65      -9.298   3.426   2.559  1.00  0.320          H  
ATOM   1021  HA  ARG A  65      -7.951   0.960   1.928  1.00  0.280          H  
ATOM   1022 1HB  ARG A  65      -9.288   0.310   0.041  1.00  0.410          H  
ATOM   1023 2HB  ARG A  65     -10.257   0.200   1.463  1.00  0.410          H  
ATOM   1024 1HG  ARG A  65     -11.347   2.351   0.829  1.00  0.410          H  
ATOM   1025 2HG  ARG A  65     -10.391   2.381  -0.644  1.00  0.410          H  
ATOM   1026 1HD  ARG A  65     -11.337   0.404  -1.434  1.00  0.410          H  
ATOM   1027 2HD  ARG A  65     -12.256   0.159   0.060  1.00  0.410          H  
ATOM   1028  HE  ARG A  65     -12.830   2.114  -2.127  1.00  0.410          H  
ATOM   1029 1HH1 ARG A  65     -13.631   1.038   1.195  1.00  0.410          H  
ATOM   1030 2HH1 ARG A  65     -15.170   1.863   1.165  1.00  0.410          H  
ATOM   1031 1HH2 ARG A  65     -14.693   3.090  -2.124  1.00  0.410          H  
ATOM   1032 2HH2 ARG A  65     -15.798   3.051  -0.736  1.00  0.410          H  
ATOM   1033  N   TRP A  66      -6.937   2.085  -0.082  1.00  0.160          N  
ATOM   1034  CA  TRP A  66      -6.302   2.901  -1.103  1.00  0.160          C  
ATOM   1035  C   TRP A  66      -6.521   2.270  -2.457  1.00  0.160          C  
ATOM   1036  O   TRP A  66      -6.309   1.074  -2.628  1.00  0.250          O  
ATOM   1037  CB  TRP A  66      -4.808   2.992  -0.808  1.00  0.240          C  
ATOM   1038  CG  TRP A  66      -4.517   3.694   0.473  1.00  0.240          C  
ATOM   1039  CD1 TRP A  66      -4.732   3.192   1.717  1.00  0.240          C  
ATOM   1040  CD2 TRP A  66      -3.936   4.997   0.673  1.00  0.240          C  
ATOM   1041  NE1 TRP A  66      -4.371   4.100   2.653  1.00  0.240          N  
ATOM   1042  CE2 TRP A  66      -3.863   5.198   2.042  1.00  0.240          C  
ATOM   1043  CE3 TRP A  66      -3.487   5.995  -0.180  1.00  0.240          C  
ATOM   1044  CZ2 TRP A  66      -3.358   6.355   2.576  1.00  0.240          C  
ATOM   1045  CZ3 TRP A  66      -2.981   7.142   0.351  1.00  0.240          C  
ATOM   1046  CH2 TRP A  66      -2.915   7.315   1.679  1.00  0.240          C  
ATOM   1047  H   TRP A  66      -6.564   1.172   0.193  1.00  0.190          H  
ATOM   1048  HA  TRP A  66      -6.735   3.901  -1.100  1.00  0.190          H  
ATOM   1049 1HB  TRP A  66      -4.388   2.036  -0.785  1.00  0.290          H  
ATOM   1050 2HB  TRP A  66      -4.323   3.530  -1.608  1.00  0.290          H  
ATOM   1051  HD1 TRP A  66      -5.165   2.214   1.937  1.00  0.290          H  
ATOM   1052  HE1 TRP A  66      -4.491   3.985   3.661  1.00  0.290          H  
ATOM   1053  HE3 TRP A  66      -3.539   5.878  -1.231  1.00  0.290          H  
ATOM   1054  HZ2 TRP A  66      -3.293   6.523   3.657  1.00  0.290          H  
ATOM   1055  HZ3 TRP A  66      -2.634   7.912  -0.328  1.00  0.290          H  
ATOM   1056  HH2 TRP A  66      -2.509   8.216   2.040  1.00  0.290          H  
ATOM   1057  N   LEU A  67      -6.875   3.078  -3.442  1.00  0.220          N  
ATOM   1058  CA  LEU A  67      -7.047   2.563  -4.800  1.00  0.240          C  
ATOM   1059  C   LEU A  67      -5.799   2.895  -5.593  1.00  0.240          C  
ATOM   1060  O   LEU A  67      -5.489   4.066  -5.816  1.00  0.280          O  
ATOM   1061  CB  LEU A  67      -8.295   3.152  -5.483  1.00  0.360          C  
ATOM   1062  CG  LEU A  67      -9.676   2.491  -5.201  1.00  0.360          C  
ATOM   1063  CD1 LEU A  67     -10.045   2.557  -3.708  1.00  0.360          C  
ATOM   1064  CD2 LEU A  67     -10.731   3.213  -6.056  1.00  0.360          C  
ATOM   1065  H   LEU A  67      -7.048   4.053  -3.233  1.00  0.260          H  
ATOM   1066  HA  LEU A  67      -7.146   1.478  -4.769  1.00  0.290          H  
ATOM   1067 1HB  LEU A  67      -8.367   4.210  -5.237  1.00  0.430          H  
ATOM   1068 2HB  LEU A  67      -8.145   3.057  -6.535  1.00  0.430          H  
ATOM   1069  HG  LEU A  67      -9.644   1.451  -5.492  1.00  0.430          H  
ATOM   1070 1HD1 LEU A  67     -11.019   2.094  -3.563  1.00  0.430          H  
ATOM   1071 2HD1 LEU A  67      -9.315   2.026  -3.113  1.00  0.430          H  
ATOM   1072 3HD1 LEU A  67     -10.095   3.598  -3.381  1.00  0.430          H  
ATOM   1073 1HD2 LEU A  67     -11.708   2.754  -5.892  1.00  0.430          H  
ATOM   1074 2HD2 LEU A  67     -10.782   4.266  -5.775  1.00  0.430          H  
ATOM   1075 3HD2 LEU A  67     -10.472   3.137  -7.112  1.00  0.430          H  
ATOM   1076  N   VAL A  68      -5.090   1.849  -6.003  1.00  0.230          N  
ATOM   1077  CA  VAL A  68      -3.796   1.943  -6.670  1.00  0.250          C  
ATOM   1078  C   VAL A  68      -3.806   1.548  -8.129  1.00  0.260          C  
ATOM   1079  O   VAL A  68      -4.231   0.455  -8.498  1.00  0.320          O  
ATOM   1080  CB  VAL A  68      -2.791   1.004  -5.974  1.00  0.380          C  
ATOM   1081  CG1 VAL A  68      -1.436   1.041  -6.705  1.00  0.380          C  
ATOM   1082  CG2 VAL A  68      -2.635   1.405  -4.522  1.00  0.380          C  
ATOM   1083  H   VAL A  68      -5.462   0.920  -5.806  1.00  0.280          H  
ATOM   1084  HA  VAL A  68      -3.446   2.973  -6.593  1.00  0.300          H  
ATOM   1085  HB  VAL A  68      -3.170  -0.017  -6.021  1.00  0.450          H  
ATOM   1086 1HG1 VAL A  68      -0.764   0.369  -6.215  1.00  0.450          H  
ATOM   1087 2HG1 VAL A  68      -1.531   0.721  -7.741  1.00  0.450          H  
ATOM   1088 3HG1 VAL A  68      -1.036   2.048  -6.676  1.00  0.450          H  
ATOM   1089 1HG2 VAL A  68      -1.947   0.723  -4.043  1.00  0.450          H  
ATOM   1090 2HG2 VAL A  68      -2.244   2.408  -4.467  1.00  0.450          H  
ATOM   1091 3HG2 VAL A  68      -3.601   1.360  -4.016  1.00  0.450          H  
ATOM   1092  N   ASN A  69      -3.302   2.437  -8.965  1.00  0.280          N  
ATOM   1093  CA  ASN A  69      -3.189   2.169 -10.390  1.00  0.320          C  
ATOM   1094  C   ASN A  69      -1.770   1.631 -10.723  1.00  0.290          C  
ATOM   1095  O   ASN A  69      -0.783   2.303 -10.412  1.00  0.340          O  
ATOM   1096  CB  ASN A  69      -3.534   3.410 -11.202  1.00  0.480          C  
ATOM   1097  CG  ASN A  69      -3.683   3.072 -12.654  1.00  0.480          C  
ATOM   1098  OD1 ASN A  69      -2.885   2.296 -13.149  1.00  0.480          O  
ATOM   1099  ND2 ASN A  69      -4.668   3.593 -13.340  1.00  0.480          N  
ATOM   1100  H   ASN A  69      -2.990   3.328  -8.587  1.00  0.340          H  
ATOM   1101  HA  ASN A  69      -3.897   1.384 -10.660  1.00  0.380          H  
ATOM   1102 1HB  ASN A  69      -4.420   3.889 -10.827  1.00  0.580          H  
ATOM   1103 2HB  ASN A  69      -2.724   4.132 -11.105  1.00  0.580          H  
ATOM   1104 1HD2 ASN A  69      -4.784   3.359 -14.310  1.00  0.580          H  
ATOM   1105 2HD2 ASN A  69      -5.337   4.219 -12.922  1.00  0.580          H  
ATOM   1106  N   PHE A  70      -1.676   0.415 -11.278  1.00  0.270          N  
ATOM   1107  CA  PHE A  70      -0.398  -0.197 -11.648  1.00  0.260          C  
ATOM   1108  C   PHE A  70      -0.352  -0.241 -13.205  1.00  0.270          C  
ATOM   1109  O   PHE A  70      -1.397  -0.327 -13.851  1.00  0.300          O  
ATOM   1110  CB  PHE A  70      -0.286  -1.655 -11.136  1.00  0.390          C  
ATOM   1111  CG  PHE A  70      -0.352  -1.873  -9.642  1.00  0.390          C  
ATOM   1112  CD1 PHE A  70      -1.516  -2.395  -9.073  1.00  0.390          C  
ATOM   1113  CD2 PHE A  70       0.728  -1.583  -8.811  1.00  0.390          C  
ATOM   1114  CE1 PHE A  70      -1.600  -2.636  -7.717  1.00  0.390          C  
ATOM   1115  CE2 PHE A  70       0.648  -1.820  -7.444  1.00  0.390          C  
ATOM   1116  CZ  PHE A  70      -0.522  -2.357  -6.899  1.00  0.390          C  
ATOM   1117  H   PHE A  70      -2.523  -0.108 -11.507  1.00  0.320          H  
ATOM   1118  HA  PHE A  70       0.412   0.402 -11.243  1.00  0.310          H  
ATOM   1119 1HB  PHE A  70      -1.082  -2.242 -11.589  1.00  0.470          H  
ATOM   1120 2HB  PHE A  70       0.653  -2.090 -11.477  1.00  0.470          H  
ATOM   1121  HD1 PHE A  70      -2.361  -2.625  -9.719  1.00  0.470          H  
ATOM   1122  HD2 PHE A  70       1.645  -1.180  -9.249  1.00  0.470          H  
ATOM   1123  HE1 PHE A  70      -2.516  -3.052  -7.296  1.00  0.470          H  
ATOM   1124  HE2 PHE A  70       1.505  -1.596  -6.806  1.00  0.470          H  
ATOM   1125  HZ  PHE A  70      -0.593  -2.552  -5.832  1.00  0.470          H  
ATOM   1126  N   PRO A  71       0.820  -0.220 -13.863  1.00  0.300          N  
ATOM   1127  CA  PRO A  71       0.977  -0.329 -15.310  1.00  0.340          C  
ATOM   1128  C   PRO A  71       0.178  -1.459 -15.935  1.00  0.340          C  
ATOM   1129  O   PRO A  71      -0.301  -1.301 -17.053  1.00  0.390          O  
ATOM   1130  CB  PRO A  71       2.479  -0.543 -15.436  1.00  0.510          C  
ATOM   1131  CG  PRO A  71       3.039   0.212 -14.258  1.00  0.510          C  
ATOM   1132  CD  PRO A  71       2.053   0.020 -13.154  1.00  0.510          C  
ATOM   1133  HA  PRO A  71       0.694   0.609 -15.788  1.00  0.410          H  
ATOM   1134 1HB  PRO A  71       2.716  -1.617 -15.429  1.00  0.610          H  
ATOM   1135 2HB  PRO A  71       2.830  -0.132 -16.391  1.00  0.610          H  
ATOM   1136 1HG  PRO A  71       4.022  -0.173 -13.973  1.00  0.610          H  
ATOM   1137 2HG  PRO A  71       3.191   1.272 -14.515  1.00  0.610          H  
ATOM   1138 1HD  PRO A  71       2.338  -0.809 -12.482  1.00  0.610          H  
ATOM   1139 2HD  PRO A  71       1.978   0.981 -12.643  1.00  0.610          H  
ATOM   1140  N   LEU A  72      -0.025  -2.572 -15.229  1.00  0.340          N  
ATOM   1141  CA  LEU A  72      -0.786  -3.627 -15.849  1.00  0.360          C  
ATOM   1142  C   LEU A  72      -2.010  -4.038 -15.027  1.00  0.390          C  
ATOM   1143  O   LEU A  72      -2.346  -5.218 -14.980  1.00  0.610          O  
ATOM   1144  CB  LEU A  72       0.142  -4.838 -15.981  1.00  0.540          C  
ATOM   1145  CG  LEU A  72       1.432  -4.679 -16.833  1.00  0.540          C  
ATOM   1146  CD1 LEU A  72       2.322  -5.913 -16.611  1.00  0.540          C  
ATOM   1147  CD2 LEU A  72       1.084  -4.522 -18.302  1.00  0.540          C  
ATOM   1148  H   LEU A  72       0.362  -2.729 -14.309  1.00  0.410          H  
ATOM   1149  HA  LEU A  72      -1.135  -3.297 -16.824  1.00  0.430          H  
ATOM   1150 1HB  LEU A  72       0.486  -5.049 -14.988  1.00  0.650          H  
ATOM   1151 2HB  LEU A  72      -0.422  -5.693 -16.351  1.00  0.650          H  
ATOM   1152  HG  LEU A  72       1.983  -3.806 -16.497  1.00  0.650          H  
ATOM   1153 1HD1 LEU A  72       3.242  -5.808 -17.187  1.00  0.650          H  
ATOM   1154 2HD1 LEU A  72       2.571  -5.999 -15.550  1.00  0.650          H  
ATOM   1155 3HD1 LEU A  72       1.795  -6.806 -16.934  1.00  0.650          H  
ATOM   1156 1HD2 LEU A  72       2.000  -4.416 -18.882  1.00  0.650          H  
ATOM   1157 2HD2 LEU A  72       0.539  -5.398 -18.647  1.00  0.650          H  
ATOM   1158 3HD2 LEU A  72       0.471  -3.637 -18.445  1.00  0.650          H  
ATOM   1159  N   GLY A  73      -2.759  -3.071 -14.491  1.00  0.320          N  
ATOM   1160  CA  GLY A  73      -3.990  -3.388 -13.748  1.00  0.310          C  
ATOM   1161  C   GLY A  73      -4.147  -2.492 -12.527  1.00  0.320          C  
ATOM   1162  O   GLY A  73      -3.450  -1.490 -12.397  1.00  0.360          O  
ATOM   1163  H   GLY A  73      -2.428  -2.098 -14.538  1.00  0.380          H  
ATOM   1164 1HA  GLY A  73      -4.850  -3.258 -14.403  1.00  0.370          H  
ATOM   1165 2HA  GLY A  73      -3.981  -4.432 -13.442  1.00  0.370          H  
ATOM   1166  N   MET A  74      -5.094  -2.795 -11.648  1.00  0.310          N  
ATOM   1167  CA  MET A  74      -5.240  -1.921 -10.486  1.00  0.370          C  
ATOM   1168  C   MET A  74      -5.537  -2.750  -9.266  1.00  0.290          C  
ATOM   1169  O   MET A  74      -5.952  -3.909  -9.379  1.00  0.290          O  
ATOM   1170  CB  MET A  74      -6.337  -0.865 -10.675  1.00  0.550          C  
ATOM   1171  CG  MET A  74      -7.786  -1.359 -10.806  1.00  0.550          C  
ATOM   1172  SD  MET A  74      -8.624  -1.705  -9.175  1.00  0.550          S  
ATOM   1173  CE  MET A  74      -8.605  -0.126  -8.256  1.00  0.550          C  
ATOM   1174  H   MET A  74      -5.696  -3.608 -11.785  1.00  0.370          H  
ATOM   1175  HA  MET A  74      -4.300  -1.402 -10.302  1.00  0.440          H  
ATOM   1176 1HB  MET A  74      -6.290  -0.155  -9.870  1.00  0.670          H  
ATOM   1177 2HB  MET A  74      -6.123  -0.300 -11.586  1.00  0.670          H  
ATOM   1178 1HG  MET A  74      -8.371  -0.629 -11.341  1.00  0.670          H  
ATOM   1179 2HG  MET A  74      -7.787  -2.273 -11.390  1.00  0.670          H  
ATOM   1180 1HE  MET A  74      -9.107  -0.260  -7.303  1.00  0.670          H  
ATOM   1181 2HE  MET A  74      -7.579   0.182  -8.065  1.00  0.670          H  
ATOM   1182 3HE  MET A  74      -9.118   0.639  -8.830  1.00  0.670          H  
ATOM   1183  N   GLY A  75      -5.383  -2.153  -8.100  1.00  0.260          N  
ATOM   1184  CA  GLY A  75      -5.724  -2.893  -6.911  1.00  0.240          C  
ATOM   1185  C   GLY A  75      -6.051  -2.037  -5.711  1.00  0.210          C  
ATOM   1186  O   GLY A  75      -6.029  -0.805  -5.759  1.00  0.240          O  
ATOM   1187  H   GLY A  75      -5.023  -1.197  -8.061  1.00  0.310          H  
ATOM   1188 1HA  GLY A  75      -6.573  -3.541  -7.124  1.00  0.290          H  
ATOM   1189 2HA  GLY A  75      -4.886  -3.539  -6.665  1.00  0.290          H  
ATOM   1190  N   ILE A  76      -6.434  -2.705  -4.636  1.00  0.190          N  
ATOM   1191  CA  ILE A  76      -6.843  -2.010  -3.433  1.00  0.170          C  
ATOM   1192  C   ILE A  76      -6.074  -2.442  -2.211  1.00  0.150          C  
ATOM   1193  O   ILE A  76      -6.007  -3.628  -1.883  1.00  0.190          O  
ATOM   1194  CB  ILE A  76      -8.368  -2.112  -3.207  1.00  0.260          C  
ATOM   1195  CG1 ILE A  76      -9.092  -1.448  -4.424  1.00  0.260          C  
ATOM   1196  CG2 ILE A  76      -8.745  -1.434  -1.898  1.00  0.260          C  
ATOM   1197  CD1 ILE A  76     -10.589  -1.564  -4.461  1.00  0.260          C  
ATOM   1198  H   ILE A  76      -6.401  -3.723  -4.682  1.00  0.230          H  
ATOM   1199  HA  ILE A  76      -6.635  -0.966  -3.587  1.00  0.200          H  
ATOM   1200  HB  ILE A  76      -8.665  -3.162  -3.172  1.00  0.310          H  
ATOM   1201 1HG1 ILE A  76      -8.816  -0.405  -4.441  1.00  0.310          H  
ATOM   1202 2HG1 ILE A  76      -8.734  -1.913  -5.331  1.00  0.310          H  
ATOM   1203 1HG2 ILE A  76      -9.810  -1.506  -1.738  1.00  0.310          H  
ATOM   1204 2HG2 ILE A  76      -8.240  -1.913  -1.059  1.00  0.310          H  
ATOM   1205 3HG2 ILE A  76      -8.447  -0.384  -1.953  1.00  0.310          H  
ATOM   1206 1HD1 ILE A  76     -10.960  -1.075  -5.362  1.00  0.310          H  
ATOM   1207 2HD1 ILE A  76     -10.873  -2.619  -4.478  1.00  0.310          H  
ATOM   1208 3HD1 ILE A  76     -11.029  -1.085  -3.596  1.00  0.310          H  
ATOM   1209  N   VAL A  77      -5.505  -1.455  -1.533  1.00  0.150          N  
ATOM   1210  CA  VAL A  77      -4.699  -1.727  -0.357  1.00  0.140          C  
ATOM   1211  C   VAL A  77      -5.530  -1.473   0.887  1.00  0.140          C  
ATOM   1212  O   VAL A  77      -6.086  -0.388   1.076  1.00  0.160          O  
ATOM   1213  CB  VAL A  77      -3.459  -0.821  -0.305  1.00  0.210          C  
ATOM   1214  CG1 VAL A  77      -2.582  -1.179   0.930  1.00  0.210          C  
ATOM   1215  CG2 VAL A  77      -2.730  -0.887  -1.627  1.00  0.210          C  
ATOM   1216  H   VAL A  77      -5.657  -0.508  -1.890  1.00  0.180          H  
ATOM   1217  HA  VAL A  77      -4.384  -2.766  -0.371  1.00  0.170          H  
ATOM   1218  HB  VAL A  77      -3.771   0.166  -0.137  1.00  0.250          H  
ATOM   1219 1HG1 VAL A  77      -1.726  -0.514   0.981  1.00  0.250          H  
ATOM   1220 2HG1 VAL A  77      -3.159  -1.077   1.848  1.00  0.250          H  
ATOM   1221 3HG1 VAL A  77      -2.231  -2.208   0.841  1.00  0.250          H  
ATOM   1222 1HG2 VAL A  77      -1.892  -0.223  -1.596  1.00  0.250          H  
ATOM   1223 2HG2 VAL A  77      -2.394  -1.877  -1.822  1.00  0.250          H  
ATOM   1224 3HG2 VAL A  77      -3.399  -0.579  -2.425  1.00  0.250          H  
ATOM   1225  N   SER A  78      -5.596  -2.459   1.758  1.00  0.150          N  
ATOM   1226  CA  SER A  78      -6.392  -2.349   2.971  1.00  0.180          C  
ATOM   1227  C   SER A  78      -5.711  -3.079   4.105  1.00  0.190          C  
ATOM   1228  O   SER A  78      -4.757  -3.831   3.886  1.00  0.200          O  
ATOM   1229  CB  SER A  78      -7.778  -2.914   2.734  1.00  0.270          C  
ATOM   1230  OG  SER A  78      -7.720  -4.296   2.501  1.00  0.270          O  
ATOM   1231  H   SER A  78      -5.112  -3.336   1.539  1.00  0.180          H  
ATOM   1232  HA  SER A  78      -6.482  -1.296   3.245  1.00  0.220          H  
ATOM   1233 1HB  SER A  78      -8.412  -2.709   3.598  1.00  0.320          H  
ATOM   1234 2HB  SER A  78      -8.225  -2.414   1.874  1.00  0.320          H  
ATOM   1235  HG  SER A  78      -8.606  -4.559   2.244  1.00  0.320          H  
ATOM   1236  N   THR A  79      -6.157  -2.825   5.328  1.00  0.200          N  
ATOM   1237  CA  THR A  79      -5.571  -3.494   6.469  1.00  0.220          C  
ATOM   1238  C   THR A  79      -6.582  -4.109   7.417  1.00  0.240          C  
ATOM   1239  O   THR A  79      -7.728  -3.657   7.509  1.00  0.270          O  
ATOM   1240  CB  THR A  79      -4.727  -2.495   7.264  1.00  0.330          C  
ATOM   1241  OG1 THR A  79      -5.570  -1.432   7.707  1.00  0.330          O  
ATOM   1242  CG2 THR A  79      -3.634  -1.925   6.426  1.00  0.330          C  
ATOM   1243  H   THR A  79      -6.921  -2.180   5.475  1.00  0.240          H  
ATOM   1244  HA  THR A  79      -4.944  -4.289   6.092  1.00  0.260          H  
ATOM   1245  HB  THR A  79      -4.298  -3.000   8.127  1.00  0.400          H  
ATOM   1246  HG1 THR A  79      -6.086  -1.721   8.471  1.00  0.400          H  
ATOM   1247 1HG2 THR A  79      -3.073  -1.231   7.031  1.00  0.400          H  
ATOM   1248 2HG2 THR A  79      -2.990  -2.725   6.087  1.00  0.400          H  
ATOM   1249 3HG2 THR A  79      -4.047  -1.405   5.574  1.00  0.400          H  
ATOM   1250  N   GLU A  80      -6.117  -5.109   8.170  1.00  0.260          N  
ATOM   1251  CA  GLU A  80      -6.921  -5.733   9.221  1.00  0.300          C  
ATOM   1252  C   GLU A  80      -6.067  -6.400  10.299  1.00  0.300          C  
ATOM   1253  O   GLU A  80      -5.261  -7.276  10.007  1.00  0.310          O  
ATOM   1254  CB  GLU A  80      -7.858  -6.779   8.597  1.00  0.450          C  
ATOM   1255  CG  GLU A  80      -8.794  -7.460   9.580  1.00  0.450          C  
ATOM   1256  CD  GLU A  80      -9.767  -8.407   8.935  1.00  0.450          C  
ATOM   1257  OE1 GLU A  80      -9.721  -8.579   7.741  1.00  0.450          O  
ATOM   1258  OE2 GLU A  80     -10.571  -8.954   9.649  1.00  0.450          O  
ATOM   1259  H   GLU A  80      -5.157  -5.415   7.980  1.00  0.310          H  
ATOM   1260  HA  GLU A  80      -7.523  -4.959   9.695  1.00  0.360          H  
ATOM   1261 1HB  GLU A  80      -8.468  -6.307   7.826  1.00  0.540          H  
ATOM   1262 2HB  GLU A  80      -7.260  -7.553   8.112  1.00  0.540          H  
ATOM   1263 1HG  GLU A  80      -8.195  -8.033  10.281  1.00  0.540          H  
ATOM   1264 2HG  GLU A  80      -9.339  -6.703  10.141  1.00  0.540          H  
ATOM   1265  N   LYS A  81      -6.255  -6.033  11.565  1.00  0.320          N  
ATOM   1266  CA  LYS A  81      -5.501  -6.679  12.649  1.00  0.350          C  
ATOM   1267  C   LYS A  81      -3.993  -6.736  12.376  1.00  0.350          C  
ATOM   1268  O   LYS A  81      -3.361  -7.770  12.589  1.00  0.390          O  
ATOM   1269  CB  LYS A  81      -6.037  -8.091  12.905  1.00  0.520          C  
ATOM   1270  CG  LYS A  81      -7.490  -8.142  13.354  1.00  0.520          C  
ATOM   1271  CD  LYS A  81      -7.936  -9.575  13.602  1.00  0.520          C  
ATOM   1272  CE  LYS A  81      -9.404  -9.643  14.004  1.00  0.520          C  
ATOM   1273  NZ  LYS A  81      -9.863 -11.050  14.208  1.00  0.520          N  
ATOM   1274  H   LYS A  81      -6.925  -5.305  11.779  1.00  0.380          H  
ATOM   1275  HA  LYS A  81      -5.644  -6.093  13.558  1.00  0.420          H  
ATOM   1276 1HB  LYS A  81      -5.940  -8.694  12.002  1.00  0.630          H  
ATOM   1277 2HB  LYS A  81      -5.436  -8.568  13.678  1.00  0.630          H  
ATOM   1278 1HG  LYS A  81      -7.598  -7.572  14.275  1.00  0.630          H  
ATOM   1279 2HG  LYS A  81      -8.126  -7.694  12.599  1.00  0.630          H  
ATOM   1280 1HD  LYS A  81      -7.792 -10.157  12.689  1.00  0.630          H  
ATOM   1281 2HD  LYS A  81      -7.328 -10.013  14.392  1.00  0.630          H  
ATOM   1282 1HE  LYS A  81      -9.546  -9.088  14.930  1.00  0.630          H  
ATOM   1283 2HE  LYS A  81     -10.009  -9.185  13.219  1.00  0.630          H  
ATOM   1284 1HZ  LYS A  81     -10.839 -11.051  14.470  1.00  0.630          H  
ATOM   1285 2HZ  LYS A  81      -9.747 -11.569  13.346  1.00  0.630          H  
ATOM   1286 3HZ  LYS A  81      -9.319 -11.485  14.939  1.00  0.630          H  
ATOM   1287  N   THR A  82      -3.436  -5.612  11.909  1.00  0.320          N  
ATOM   1288  CA  THR A  82      -2.020  -5.389  11.548  1.00  0.330          C  
ATOM   1289  C   THR A  82      -1.592  -5.982  10.188  1.00  0.310          C  
ATOM   1290  O   THR A  82      -0.438  -5.813   9.773  1.00  0.320          O  
ATOM   1291  CB  THR A  82      -1.008  -5.848  12.635  1.00  0.490          C  
ATOM   1292  OG1 THR A  82      -0.838  -7.265  12.592  1.00  0.490          O  
ATOM   1293  CG2 THR A  82      -1.401  -5.401  14.039  1.00  0.490          C  
ATOM   1294  H   THR A  82      -4.064  -4.833  11.782  1.00  0.380          H  
ATOM   1295  HA  THR A  82      -1.902  -4.318  11.479  1.00  0.400          H  
ATOM   1296  HB  THR A  82      -0.043  -5.390  12.403  1.00  0.590          H  
ATOM   1297  HG1 THR A  82      -1.713  -7.680  12.599  1.00  0.590          H  
ATOM   1298 1HG2 THR A  82      -0.633  -5.720  14.741  1.00  0.590          H  
ATOM   1299 2HG2 THR A  82      -1.483  -4.315  14.059  1.00  0.590          H  
ATOM   1300 3HG2 THR A  82      -2.344  -5.836  14.334  1.00  0.590          H  
ATOM   1301  N   GLU A  83      -2.478  -6.719   9.524  1.00  0.300          N  
ATOM   1302  CA  GLU A  83      -2.185  -7.311   8.229  1.00  0.300          C  
ATOM   1303  C   GLU A  83      -2.390  -6.310   7.105  1.00  0.260          C  
ATOM   1304  O   GLU A  83      -3.343  -5.536   7.136  1.00  0.260          O  
ATOM   1305  CB  GLU A  83      -3.071  -8.529   7.972  1.00  0.450          C  
ATOM   1306  CG  GLU A  83      -2.746  -9.251   6.691  1.00  0.450          C  
ATOM   1307  CD  GLU A  83      -3.584 -10.414   6.412  1.00  0.450          C  
ATOM   1308  OE1 GLU A  83      -4.362 -10.862   7.210  1.00  0.450          O  
ATOM   1309  OE2 GLU A  83      -3.464 -10.865   5.332  1.00  0.450          O  
ATOM   1310  H   GLU A  83      -3.416  -6.871   9.904  1.00  0.360          H  
ATOM   1311  HA  GLU A  83      -1.153  -7.628   8.217  1.00  0.360          H  
ATOM   1312 1HB  GLU A  83      -2.983  -9.228   8.803  1.00  0.540          H  
ATOM   1313 2HB  GLU A  83      -4.113  -8.214   7.917  1.00  0.540          H  
ATOM   1314 1HG  GLU A  83      -2.870  -8.579   5.855  1.00  0.540          H  
ATOM   1315 2HG  GLU A  83      -1.701  -9.558   6.713  1.00  0.540          H  
ATOM   1316  N   VAL A  84      -1.517  -6.340   6.098  1.00  0.240          N  
ATOM   1317  CA  VAL A  84      -1.673  -5.528   4.895  1.00  0.210          C  
ATOM   1318  C   VAL A  84      -2.099  -6.431   3.741  1.00  0.190          C  
ATOM   1319  O   VAL A  84      -1.439  -7.430   3.432  1.00  0.200          O  
ATOM   1320  CB  VAL A  84      -0.353  -4.837   4.496  1.00  0.320          C  
ATOM   1321  CG1 VAL A  84      -0.534  -3.997   3.211  1.00  0.320          C  
ATOM   1322  CG2 VAL A  84       0.119  -3.984   5.608  1.00  0.320          C  
ATOM   1323  H   VAL A  84      -0.732  -6.988   6.142  1.00  0.290          H  
ATOM   1324  HA  VAL A  84      -2.448  -4.780   5.059  1.00  0.250          H  
ATOM   1325  HB  VAL A  84       0.385  -5.604   4.285  1.00  0.380          H  
ATOM   1326 1HG1 VAL A  84       0.412  -3.537   2.950  1.00  0.380          H  
ATOM   1327 2HG1 VAL A  84      -0.863  -4.627   2.384  1.00  0.380          H  
ATOM   1328 3HG1 VAL A  84      -1.280  -3.219   3.389  1.00  0.380          H  
ATOM   1329 1HG2 VAL A  84       1.042  -3.520   5.328  1.00  0.380          H  
ATOM   1330 2HG2 VAL A  84      -0.621  -3.229   5.809  1.00  0.380          H  
ATOM   1331 3HG2 VAL A  84       0.271  -4.606   6.482  1.00  0.380          H  
ATOM   1332  N   LEU A  85      -3.208  -6.085   3.102  1.00  0.180          N  
ATOM   1333  CA  LEU A  85      -3.712  -6.884   2.007  1.00  0.180          C  
ATOM   1334  C   LEU A  85      -3.775  -6.057   0.731  1.00  0.150          C  
ATOM   1335  O   LEU A  85      -4.185  -4.894   0.762  1.00  0.150          O  
ATOM   1336  CB  LEU A  85      -5.130  -7.385   2.340  1.00  0.270          C  
ATOM   1337  CG  LEU A  85      -5.269  -8.351   3.550  1.00  0.270          C  
ATOM   1338  CD1 LEU A  85      -5.548  -7.547   4.868  1.00  0.270          C  
ATOM   1339  CD2 LEU A  85      -6.393  -9.339   3.275  1.00  0.270          C  
ATOM   1340  H   LEU A  85      -3.720  -5.256   3.401  1.00  0.220          H  
ATOM   1341  HA  LEU A  85      -3.052  -7.726   1.862  1.00  0.220          H  
ATOM   1342 1HB  LEU A  85      -5.754  -6.510   2.543  1.00  0.320          H  
ATOM   1343 2HB  LEU A  85      -5.527  -7.887   1.457  1.00  0.320          H  
ATOM   1344  HG  LEU A  85      -4.330  -8.894   3.685  1.00  0.320          H  
ATOM   1345 1HD1 LEU A  85      -5.634  -8.248   5.701  1.00  0.320          H  
ATOM   1346 2HD1 LEU A  85      -4.749  -6.853   5.085  1.00  0.320          H  
ATOM   1347 3HD1 LEU A  85      -6.479  -6.991   4.772  1.00  0.320          H  
ATOM   1348 1HD2 LEU A  85      -6.477 -10.026   4.121  1.00  0.320          H  
ATOM   1349 2HD2 LEU A  85      -7.333  -8.800   3.148  1.00  0.320          H  
ATOM   1350 3HD2 LEU A  85      -6.179  -9.904   2.372  1.00  0.320          H  
ATOM   1351  N   ILE A  86      -3.390  -6.640  -0.410  1.00  0.160          N  
ATOM   1352  CA  ILE A  86      -3.525  -5.890  -1.664  1.00  0.170          C  
ATOM   1353  C   ILE A  86      -4.330  -6.701  -2.678  1.00  0.190          C  
ATOM   1354  O   ILE A  86      -3.847  -7.710  -3.217  1.00  0.210          O  
ATOM   1355  CB  ILE A  86      -2.146  -5.497  -2.262  1.00  0.260          C  
ATOM   1356  CG1 ILE A  86      -1.325  -4.691  -1.183  1.00  0.260          C  
ATOM   1357  CG2 ILE A  86      -2.373  -4.645  -3.552  1.00  0.260          C  
ATOM   1358  CD1 ILE A  86       0.119  -4.390  -1.541  1.00  0.260          C  
ATOM   1359  H   ILE A  86      -3.024  -7.596  -0.370  1.00  0.190          H  
ATOM   1360  HA  ILE A  86      -4.070  -4.975  -1.468  1.00  0.200          H  
ATOM   1361  HB  ILE A  86      -1.597  -6.350  -2.541  1.00  0.310          H  
ATOM   1362 1HG1 ILE A  86      -1.838  -3.782  -0.979  1.00  0.310          H  
ATOM   1363 2HG1 ILE A  86      -1.300  -5.269  -0.270  1.00  0.310          H  
ATOM   1364 1HG2 ILE A  86      -1.422  -4.364  -3.988  1.00  0.310          H  
ATOM   1365 2HG2 ILE A  86      -2.934  -5.225  -4.284  1.00  0.310          H  
ATOM   1366 3HG2 ILE A  86      -2.940  -3.746  -3.301  1.00  0.310          H  
ATOM   1367 1HD1 ILE A  86       0.588  -3.849  -0.720  1.00  0.310          H  
ATOM   1368 2HD1 ILE A  86       0.659  -5.325  -1.711  1.00  0.310          H  
ATOM   1369 3HD1 ILE A  86       0.165  -3.785  -2.433  1.00  0.310          H  
ATOM   1370  N   GLU A  87      -5.557  -6.258  -2.949  1.00  0.200          N  
ATOM   1371  CA  GLU A  87      -6.449  -6.968  -3.862  1.00  0.220          C  
ATOM   1372  C   GLU A  87      -6.144  -6.478  -5.250  1.00  0.210          C  
ATOM   1373  O   GLU A  87      -5.866  -5.300  -5.418  1.00  0.230          O  
ATOM   1374  CB  GLU A  87      -7.910  -6.712  -3.504  1.00  0.330          C  
ATOM   1375  CG  GLU A  87      -8.319  -7.252  -2.139  1.00  0.330          C  
ATOM   1376  CD  GLU A  87      -9.770  -7.034  -1.832  1.00  0.330          C  
ATOM   1377  OE1 GLU A  87     -10.448  -6.464  -2.653  1.00  0.330          O  
ATOM   1378  OE2 GLU A  87     -10.203  -7.433  -0.776  1.00  0.330          O  
ATOM   1379  H   GLU A  87      -5.873  -5.399  -2.488  1.00  0.240          H  
ATOM   1380  HA  GLU A  87      -6.248  -8.037  -3.814  1.00  0.260          H  
ATOM   1381 1HB  GLU A  87      -8.101  -5.638  -3.511  1.00  0.400          H  
ATOM   1382 2HB  GLU A  87      -8.553  -7.166  -4.257  1.00  0.400          H  
ATOM   1383 1HG  GLU A  87      -8.110  -8.317  -2.110  1.00  0.400          H  
ATOM   1384 2HG  GLU A  87      -7.710  -6.770  -1.373  1.00  0.400          H  
ATOM   1385  N   VAL A  88      -6.203  -7.340  -6.251  1.00  0.220          N  
ATOM   1386  CA  VAL A  88      -5.907  -6.908  -7.611  1.00  0.240          C  
ATOM   1387  C   VAL A  88      -7.001  -7.344  -8.596  1.00  0.270          C  
ATOM   1388  O   VAL A  88      -7.520  -8.457  -8.513  1.00  0.320          O  
ATOM   1389  CB  VAL A  88      -4.491  -7.381  -7.999  1.00  0.360          C  
ATOM   1390  CG1 VAL A  88      -4.144  -6.994  -9.382  1.00  0.360          C  
ATOM   1391  CG2 VAL A  88      -3.440  -6.729  -7.043  1.00  0.360          C  
ATOM   1392  H   VAL A  88      -6.456  -8.305  -6.072  1.00  0.260          H  
ATOM   1393  HA  VAL A  88      -5.883  -5.821  -7.628  1.00  0.290          H  
ATOM   1394  HB  VAL A  88      -4.458  -8.459  -7.942  1.00  0.430          H  
ATOM   1395 1HG1 VAL A  88      -3.151  -7.370  -9.591  1.00  0.430          H  
ATOM   1396 2HG1 VAL A  88      -4.823  -7.418 -10.067  1.00  0.430          H  
ATOM   1397 3HG1 VAL A  88      -4.162  -5.908  -9.475  1.00  0.430          H  
ATOM   1398 1HG2 VAL A  88      -2.448  -7.046  -7.320  1.00  0.430          H  
ATOM   1399 2HG2 VAL A  88      -3.500  -5.647  -7.129  1.00  0.430          H  
ATOM   1400 3HG2 VAL A  88      -3.623  -7.021  -6.015  1.00  0.430          H  
ATOM   1401  N   SER A  89      -7.336  -6.436  -9.519  1.00  0.260          N  
ATOM   1402  CA  SER A  89      -8.370  -6.581 -10.548  1.00  0.290          C  
ATOM   1403  C   SER A  89      -8.179  -7.725 -11.549  1.00  0.320          C  
ATOM   1404  O   SER A  89      -9.134  -8.141 -12.207  1.00  0.360          O  
ATOM   1405  CB  SER A  89      -8.445  -5.286 -11.333  1.00  0.430          C  
ATOM   1406  OG  SER A  89      -7.271  -5.082 -12.112  1.00  0.430          O  
ATOM   1407  H   SER A  89      -6.835  -5.543  -9.493  1.00  0.310          H  
ATOM   1408  HA  SER A  89      -9.320  -6.740 -10.036  1.00  0.350          H  
ATOM   1409 1HB  SER A  89      -9.321  -5.289 -11.978  1.00  0.520          H  
ATOM   1410 2HB  SER A  89      -8.558  -4.466 -10.630  1.00  0.520          H  
ATOM   1411  HG  SER A  89      -7.418  -5.578 -12.929  1.00  0.520          H  
ATOM   1412  N   LYS A  90      -6.957  -8.205 -11.694  1.00  0.320          N  
ATOM   1413  CA  LYS A  90      -6.647  -9.301 -12.600  1.00  0.380          C  
ATOM   1414  C   LYS A  90      -5.280  -9.869 -12.284  1.00  0.360          C  
ATOM   1415  O   LYS A  90      -4.484  -9.231 -11.608  1.00  0.320          O  
ATOM   1416  CB  LYS A  90      -6.685  -8.859 -14.063  1.00  0.570          C  
ATOM   1417  CG  LYS A  90      -5.654  -7.813 -14.455  1.00  0.570          C  
ATOM   1418  CD  LYS A  90      -5.798  -7.463 -15.929  1.00  0.570          C  
ATOM   1419  CE  LYS A  90      -4.733  -6.495 -16.377  1.00  0.570          C  
ATOM   1420  NZ  LYS A  90      -4.855  -6.164 -17.824  1.00  0.570          N  
ATOM   1421  H   LYS A  90      -6.232  -7.804 -11.122  1.00  0.380          H  
ATOM   1422  HA  LYS A  90      -7.380 -10.094 -12.453  1.00  0.460          H  
ATOM   1423 1HB  LYS A  90      -6.521  -9.727 -14.701  1.00  0.680          H  
ATOM   1424 2HB  LYS A  90      -7.670  -8.465 -14.302  1.00  0.680          H  
ATOM   1425 1HG  LYS A  90      -5.788  -6.916 -13.850  1.00  0.680          H  
ATOM   1426 2HG  LYS A  90      -4.646  -8.195 -14.279  1.00  0.680          H  
ATOM   1427 1HD  LYS A  90      -5.717  -8.374 -16.522  1.00  0.680          H  
ATOM   1428 2HD  LYS A  90      -6.777  -7.019 -16.104  1.00  0.680          H  
ATOM   1429 1HE  LYS A  90      -4.817  -5.581 -15.797  1.00  0.680          H  
ATOM   1430 2HE  LYS A  90      -3.754  -6.942 -16.199  1.00  0.680          H  
ATOM   1431 1HZ  LYS A  90      -4.122  -5.518 -18.078  1.00  0.680          H  
ATOM   1432 2HZ  LYS A  90      -4.765  -7.008 -18.371  1.00  0.680          H  
ATOM   1433 3HZ  LYS A  90      -5.753  -5.740 -18.003  1.00  0.680          H  
ATOM   1434  N   THR A  91      -4.977 -11.048 -12.804  1.00  0.390          N  
ATOM   1435  CA  THR A  91      -3.623 -11.564 -12.663  1.00  0.370          C  
ATOM   1436  C   THR A  91      -2.660 -10.587 -13.319  1.00  0.380          C  
ATOM   1437  O   THR A  91      -2.869 -10.196 -14.471  1.00  0.400          O  
ATOM   1438  CB  THR A  91      -3.481 -12.947 -13.344  1.00  0.550          C  
ATOM   1439  OG1 THR A  91      -4.404 -13.874 -12.748  1.00  0.550          O  
ATOM   1440  CG2 THR A  91      -2.042 -13.474 -13.201  1.00  0.550          C  
ATOM   1441  H   THR A  91      -5.661 -11.582 -13.319  1.00  0.470          H  
ATOM   1442  HA  THR A  91      -3.374 -11.647 -11.604  1.00  0.440          H  
ATOM   1443  HB  THR A  91      -3.718 -12.852 -14.403  1.00  0.670          H  
ATOM   1444  HG1 THR A  91      -4.435 -14.680 -13.273  1.00  0.670          H  
ATOM   1445 1HG2 THR A  91      -1.965 -14.446 -13.684  1.00  0.670          H  
ATOM   1446 2HG2 THR A  91      -1.339 -12.788 -13.671  1.00  0.670          H  
ATOM   1447 3HG2 THR A  91      -1.791 -13.571 -12.162  1.00  0.670          H  
ATOM   1448  N   ILE A  92      -1.597 -10.210 -12.607  1.00  0.370          N  
ATOM   1449  CA  ILE A  92      -0.623  -9.304 -13.188  1.00  0.380          C  
ATOM   1450  C   ILE A  92       0.765  -9.971 -13.311  1.00  0.390          C  
ATOM   1451  O   ILE A  92       1.368 -10.328 -12.296  1.00  0.390          O  
ATOM   1452  CB  ILE A  92      -0.499  -7.965 -12.410  1.00  0.570          C  
ATOM   1453  CG1 ILE A  92      -1.838  -7.212 -12.396  1.00  0.570          C  
ATOM   1454  CG2 ILE A  92       0.529  -7.154 -13.036  1.00  0.570          C  
ATOM   1455  CD1 ILE A  92      -1.855  -5.855 -11.618  1.00  0.570          C  
ATOM   1456  H   ILE A  92      -1.486 -10.596 -11.664  1.00  0.440          H  
ATOM   1457  HA  ILE A  92      -0.998  -9.011 -14.156  1.00  0.460          H  
ATOM   1458  HB  ILE A  92      -0.231  -8.171 -11.380  1.00  0.680          H  
ATOM   1459 1HG1 ILE A  92      -2.157  -7.051 -13.417  1.00  0.680          H  
ATOM   1460 2HG1 ILE A  92      -2.557  -7.856 -11.926  1.00  0.680          H  
ATOM   1461 1HG2 ILE A  92       0.669  -6.216 -12.525  1.00  0.680          H  
ATOM   1462 2HG2 ILE A  92       1.425  -7.678 -13.011  1.00  0.680          H  
ATOM   1463 3HG2 ILE A  92       0.239  -6.976 -14.051  1.00  0.680          H  
ATOM   1464 1HD1 ILE A  92      -2.858  -5.446 -11.655  1.00  0.680          H  
ATOM   1465 2HD1 ILE A  92      -1.575  -6.008 -10.587  1.00  0.680          H  
ATOM   1466 3HD1 ILE A  92      -1.176  -5.141 -12.068  1.00  0.680          H  
ATOM   1467  N   PRO A  93       1.317 -10.140 -14.545  1.00  0.440          N  
ATOM   1468  CA  PRO A  93       2.635 -10.721 -14.834  1.00  0.490          C  
ATOM   1469  C   PRO A  93       3.775 -10.109 -14.018  1.00  0.440          C  
ATOM   1470  O   PRO A  93       4.740 -10.790 -13.679  1.00  0.460          O  
ATOM   1471  CB  PRO A  93       2.804 -10.393 -16.321  1.00  0.730          C  
ATOM   1472  CG  PRO A  93       1.397 -10.387 -16.866  1.00  0.730          C  
ATOM   1473  CD  PRO A  93       0.555  -9.771 -15.769  1.00  0.730          C  
ATOM   1474  HA  PRO A  93       2.590 -11.808 -14.673  1.00  0.590          H  
ATOM   1475 1HB  PRO A  93       3.319  -9.425 -16.437  1.00  0.880          H  
ATOM   1476 2HB  PRO A  93       3.444 -11.151 -16.799  1.00  0.880          H  
ATOM   1477 1HG  PRO A  93       1.356  -9.813 -17.807  1.00  0.880          H  
ATOM   1478 2HG  PRO A  93       1.080 -11.414 -17.109  1.00  0.880          H  
ATOM   1479 1HD  PRO A  93       0.486  -8.677 -15.892  1.00  0.880          H  
ATOM   1480 2HD  PRO A  93      -0.434 -10.269 -15.791  1.00  0.880          H  
ATOM   1481  N   GLU A  94       3.680  -8.807 -13.774  1.00  0.410          N  
ATOM   1482  CA  GLU A  94       4.627  -8.061 -12.970  1.00  0.420          C  
ATOM   1483  C   GLU A  94       3.888  -6.892 -12.353  1.00  0.370          C  
ATOM   1484  O   GLU A  94       3.337  -6.073 -13.090  1.00  0.390          O  
ATOM   1485  CB  GLU A  94       5.765  -7.554 -13.846  1.00  0.630          C  
ATOM   1486  CG  GLU A  94       6.848  -6.778 -13.127  1.00  0.630          C  
ATOM   1487  CD  GLU A  94       7.929  -6.391 -14.059  1.00  0.630          C  
ATOM   1488  OE1 GLU A  94       7.881  -6.844 -15.178  1.00  0.630          O  
ATOM   1489  OE2 GLU A  94       8.790  -5.635 -13.689  1.00  0.630          O  
ATOM   1490  H   GLU A  94       2.910  -8.283 -14.158  1.00  0.490          H  
ATOM   1491  HA  GLU A  94       5.017  -8.697 -12.172  1.00  0.500          H  
ATOM   1492 1HB  GLU A  94       6.240  -8.404 -14.337  1.00  0.760          H  
ATOM   1493 2HB  GLU A  94       5.358  -6.912 -14.628  1.00  0.760          H  
ATOM   1494 1HG  GLU A  94       6.421  -5.880 -12.694  1.00  0.760          H  
ATOM   1495 2HG  GLU A  94       7.253  -7.389 -12.319  1.00  0.760          H  
ATOM   1496  N   ILE A  95       3.903  -6.760 -11.036  1.00  0.310          N  
ATOM   1497  CA  ILE A  95       3.216  -5.618 -10.432  1.00  0.270          C  
ATOM   1498  C   ILE A  95       3.824  -4.295 -10.855  1.00  0.260          C  
ATOM   1499  O   ILE A  95       3.109  -3.380 -11.277  1.00  0.270          O  
ATOM   1500  CB  ILE A  95       3.162  -5.748  -8.900  1.00  0.410          C  
ATOM   1501  CG1 ILE A  95       2.205  -6.918  -8.450  1.00  0.410          C  
ATOM   1502  CG2 ILE A  95       2.794  -4.418  -8.241  1.00  0.410          C  
ATOM   1503  CD1 ILE A  95       0.693  -6.684  -8.769  1.00  0.410          C  
ATOM   1504  H   ILE A  95       4.374  -7.469 -10.456  1.00  0.370          H  
ATOM   1505  HA  ILE A  95       2.201  -5.611 -10.802  1.00  0.320          H  
ATOM   1506  HB  ILE A  95       4.137  -6.047  -8.581  1.00  0.490          H  
ATOM   1507 1HG1 ILE A  95       2.524  -7.835  -8.954  1.00  0.490          H  
ATOM   1508 2HG1 ILE A  95       2.320  -7.064  -7.380  1.00  0.490          H  
ATOM   1509 1HG2 ILE A  95       2.797  -4.534  -7.172  1.00  0.490          H  
ATOM   1510 2HG2 ILE A  95       3.503  -3.637  -8.506  1.00  0.490          H  
ATOM   1511 3HG2 ILE A  95       1.815  -4.130  -8.572  1.00  0.490          H  
ATOM   1512 1HD1 ILE A  95       0.119  -7.516  -8.437  1.00  0.490          H  
ATOM   1513 2HD1 ILE A  95       0.327  -5.795  -8.261  1.00  0.490          H  
ATOM   1514 3HD1 ILE A  95       0.547  -6.572  -9.820  1.00  0.490          H  
ATOM   1515  N   GLY A  96       5.141  -4.224 -10.828  1.00  0.270          N  
ATOM   1516  CA  GLY A  96       5.847  -3.018 -11.183  1.00  0.280          C  
ATOM   1517  C   GLY A  96       5.611  -2.010 -10.086  1.00  0.270          C  
ATOM   1518  O   GLY A  96       5.921  -2.277  -8.925  1.00  0.280          O  
ATOM   1519  H   GLY A  96       5.659  -5.012 -10.439  1.00  0.320          H  
ATOM   1520 1HA  GLY A  96       6.911  -3.232 -11.282  1.00  0.340          H  
ATOM   1521 2HA  GLY A  96       5.486  -2.639 -12.139  1.00  0.340          H  
ATOM   1522  N   SER A  97       5.040  -0.867 -10.403  1.00  0.300          N  
ATOM   1523  CA  SER A  97       4.831   0.106  -9.350  1.00  0.380          C  
ATOM   1524  C   SER A  97       3.579   0.898  -9.517  1.00  0.300          C  
ATOM   1525  O   SER A  97       2.973   0.910 -10.571  1.00  0.530          O  
ATOM   1526  CB  SER A  97       5.958   1.093  -9.314  1.00  0.570          C  
ATOM   1527  OG  SER A  97       5.959   1.889 -10.477  1.00  0.570          O  
ATOM   1528  H   SER A  97       4.764  -0.668 -11.352  1.00  0.360          H  
ATOM   1529  HA  SER A  97       4.766  -0.420  -8.402  1.00  0.460          H  
ATOM   1530 1HB  SER A  97       5.866   1.717  -8.440  1.00  0.680          H  
ATOM   1531 2HB  SER A  97       6.880   0.558  -9.234  1.00  0.680          H  
ATOM   1532  HG  SER A  97       5.130   2.389 -10.458  1.00  0.680          H  
ATOM   1533  N   GLY A  98       3.224   1.616  -8.484  1.00  0.260          N  
ATOM   1534  CA  GLY A  98       2.048   2.460  -8.546  1.00  0.350          C  
ATOM   1535  C   GLY A  98       1.910   3.284  -7.294  1.00  0.280          C  
ATOM   1536  O   GLY A  98       2.759   3.227  -6.398  1.00  0.390          O  
ATOM   1537  H   GLY A  98       3.786   1.533  -7.631  1.00  0.310          H  
ATOM   1538 1HA  GLY A  98       2.101   3.112  -9.418  1.00  0.420          H  
ATOM   1539 2HA  GLY A  98       1.160   1.836  -8.671  1.00  0.420          H  
ATOM   1540  N   SER A  99       0.853   4.069  -7.239  1.00  0.330          N  
ATOM   1541  CA  SER A  99       0.626   4.945  -6.110  1.00  0.300          C  
ATOM   1542  C   SER A  99      -0.838   5.276  -5.928  1.00  0.290          C  
ATOM   1543  O   SER A  99      -1.656   5.063  -6.830  1.00  0.350          O  
ATOM   1544  CB  SER A  99       1.412   6.229  -6.294  1.00  0.450          C  
ATOM   1545  OG  SER A  99       0.921   6.967  -7.383  1.00  0.450          O  
ATOM   1546  H   SER A  99       0.205   4.088  -8.016  1.00  0.400          H  
ATOM   1547  HA  SER A  99       0.971   4.437  -5.215  1.00  0.360          H  
ATOM   1548 1HB  SER A  99       1.354   6.830  -5.382  1.00  0.540          H  
ATOM   1549 2HB  SER A  99       2.456   5.988  -6.460  1.00  0.540          H  
ATOM   1550  HG  SER A  99       1.452   7.758  -7.425  1.00  0.540          H  
ATOM   1551  N   SER A 100      -1.134   5.842  -4.766  1.00  0.260          N  
ATOM   1552  CA  SER A 100      -2.468   6.299  -4.406  1.00  0.260          C  
ATOM   1553  C   SER A 100      -2.361   7.499  -3.458  1.00  0.290          C  
ATOM   1554  O   SER A 100      -1.451   7.579  -2.623  1.00  0.340          O  
ATOM   1555  CB  SER A 100      -3.254   5.161  -3.815  1.00  0.390          C  
ATOM   1556  OG  SER A 100      -4.549   5.560  -3.503  1.00  0.390          O  
ATOM   1557  H   SER A 100      -0.368   5.924  -4.094  1.00  0.310          H  
ATOM   1558  HA  SER A 100      -2.980   6.630  -5.310  1.00  0.310          H  
ATOM   1559 1HB  SER A 100      -3.299   4.366  -4.533  1.00  0.470          H  
ATOM   1560 2HB  SER A 100      -2.743   4.778  -2.941  1.00  0.470          H  
ATOM   1561  HG  SER A 100      -5.032   5.511  -4.358  1.00  0.470          H  
ATOM   1562  N   PHE A 101      -3.262   8.467  -3.623  1.00  0.310          N  
ATOM   1563  CA  PHE A 101      -3.207   9.710  -2.850  1.00  0.430          C  
ATOM   1564  C   PHE A 101      -4.514  10.065  -2.161  1.00  0.310          C  
ATOM   1565  O   PHE A 101      -5.590   9.666  -2.596  1.00  0.300          O  
ATOM   1566  CB  PHE A 101      -2.865  10.869  -3.795  1.00  0.650          C  
ATOM   1567  CG  PHE A 101      -1.614  10.644  -4.568  1.00  0.650          C  
ATOM   1568  CD1 PHE A 101      -1.665  10.065  -5.838  1.00  0.650          C  
ATOM   1569  CD2 PHE A 101      -0.403  10.973  -4.047  1.00  0.650          C  
ATOM   1570  CE1 PHE A 101      -0.514   9.828  -6.544  1.00  0.650          C  
ATOM   1571  CE2 PHE A 101       0.756  10.736  -4.745  1.00  0.650          C  
ATOM   1572  CZ  PHE A 101       0.704  10.161  -5.994  1.00  0.650          C  
ATOM   1573  H   PHE A 101      -4.001   8.330  -4.312  1.00  0.370          H  
ATOM   1574  HA  PHE A 101      -2.435   9.617  -2.089  1.00  0.520          H  
ATOM   1575 1HB  PHE A 101      -3.672  11.041  -4.486  1.00  0.770          H  
ATOM   1576 2HB  PHE A 101      -2.747  11.782  -3.212  1.00  0.770          H  
ATOM   1577  HD1 PHE A 101      -2.631   9.798  -6.266  1.00  0.770          H  
ATOM   1578  HD2 PHE A 101      -0.372  11.425  -3.066  1.00  0.770          H  
ATOM   1579  HE1 PHE A 101      -0.569   9.374  -7.535  1.00  0.770          H  
ATOM   1580  HE2 PHE A 101       1.713  11.003  -4.311  1.00  0.770          H  
ATOM   1581  HZ  PHE A 101       1.621   9.977  -6.543  1.00  0.770          H  
ATOM   1582  N   CYS A 102      -4.427  10.870  -1.114  1.00  0.320          N  
ATOM   1583  CA  CYS A 102      -5.627  11.373  -0.476  1.00  0.280          C  
ATOM   1584  C   CYS A 102      -5.435  12.738   0.170  1.00  0.290          C  
ATOM   1585  O   CYS A 102      -4.463  12.977   0.880  1.00  0.400          O  
ATOM   1586  CB  CYS A 102      -6.105  10.401   0.579  1.00  0.420          C  
ATOM   1587  SG  CYS A 102      -7.593  10.923   1.310  1.00  0.420          S  
ATOM   1588  H   CYS A 102      -3.505  11.102  -0.740  1.00  0.380          H  
ATOM   1589  HA  CYS A 102      -6.395  11.464  -1.232  1.00  0.340          H  
ATOM   1590 1HB  CYS A 102      -6.267   9.423   0.131  1.00  0.500          H  
ATOM   1591 2HB  CYS A 102      -5.355  10.296   1.358  1.00  0.500          H  
ATOM   1592  HG  CYS A 102      -8.317  10.700   0.201  1.00  0.500          H  
ATOM   1593  N   PHE A 103      -6.358  13.660  -0.071  1.00  0.410          N  
ATOM   1594  CA  PHE A 103      -6.238  14.966   0.563  1.00  0.570          C  
ATOM   1595  C   PHE A 103      -7.286  15.160   1.625  1.00  0.800          C  
ATOM   1596  O   PHE A 103      -8.470  14.898   1.397  1.00  1.130          O  
ATOM   1597  CB  PHE A 103      -6.400  16.092  -0.417  1.00  0.850          C  
ATOM   1598  CG  PHE A 103      -5.355  16.201  -1.423  1.00  0.850          C  
ATOM   1599  CD1 PHE A 103      -5.528  15.657  -2.681  1.00  0.850          C  
ATOM   1600  CD2 PHE A 103      -4.185  16.838  -1.130  1.00  0.850          C  
ATOM   1601  CE1 PHE A 103      -4.561  15.730  -3.618  1.00  0.850          C  
ATOM   1602  CE2 PHE A 103      -3.216  16.916  -2.066  1.00  0.850          C  
ATOM   1603  CZ  PHE A 103      -3.403  16.351  -3.308  1.00  0.850          C  
ATOM   1604  H   PHE A 103      -7.147  13.448  -0.664  1.00  0.490          H  
ATOM   1605  HA  PHE A 103      -5.262  15.046   1.033  1.00  0.680          H  
ATOM   1606 1HB  PHE A 103      -7.321  15.947  -0.902  1.00  1.030          H  
ATOM   1607 2HB  PHE A 103      -6.444  17.023   0.139  1.00  1.030          H  
ATOM   1608  HD1 PHE A 103      -6.438  15.178  -2.918  1.00  1.030          H  
ATOM   1609  HD2 PHE A 103      -4.035  17.278  -0.140  1.00  1.030          H  
ATOM   1610  HE1 PHE A 103      -4.716  15.292  -4.607  1.00  1.030          H  
ATOM   1611  HE2 PHE A 103      -2.280  17.422  -1.840  1.00  1.030          H  
ATOM   1612  HZ  PHE A 103      -2.619  16.411  -4.033  1.00  1.030          H  
ATOM   1613  N   ILE A 104      -6.837  15.670   2.760  1.00  0.690          N  
ATOM   1614  CA  ILE A 104      -7.673  15.952   3.906  1.00  0.930          C  
ATOM   1615  C   ILE A 104      -7.401  17.368   4.395  1.00  0.760          C  
ATOM   1616  O   ILE A 104      -8.242  18.248   4.251  1.00  0.970          O  
ATOM   1617  OXT ILE A 104      -6.481  17.545   5.194  1.00  0.970          O  
ATOM   1618  CB  ILE A 104      -7.366  14.955   5.049  1.00  1.400          C  
ATOM   1619  CG1 ILE A 104      -7.602  13.480   4.558  1.00  1.400          C  
ATOM   1620  CG2 ILE A 104      -8.252  15.289   6.267  1.00  1.400          C  
ATOM   1621  CD1 ILE A 104      -7.092  12.413   5.502  1.00  1.400          C  
ATOM   1622  H   ILE A 104      -5.830  15.826   2.834  1.00  0.830          H  
ATOM   1623  HA  ILE A 104      -8.720  15.872   3.616  1.00  1.120          H  
ATOM   1624  HB  ILE A 104      -6.314  15.042   5.328  1.00  1.670          H  
ATOM   1625 1HG1 ILE A 104      -8.666  13.330   4.387  1.00  1.670          H  
ATOM   1626 2HG1 ILE A 104      -7.079  13.334   3.623  1.00  1.670          H  
ATOM   1627 1HG2 ILE A 104      -8.040  14.616   7.084  1.00  1.670          H  
ATOM   1628 2HG2 ILE A 104      -8.061  16.308   6.599  1.00  1.670          H  
ATOM   1629 3HG2 ILE A 104      -9.299  15.198   5.983  1.00  1.670          H  
ATOM   1630 1HD1 ILE A 104      -7.273  11.440   5.072  1.00  1.670          H  
ATOM   1631 2HD1 ILE A 104      -6.021  12.550   5.643  1.00  1.670          H  
ATOM   1632 3HD1 ILE A 104      -7.593  12.474   6.460  1.00  1.670          H  
TER                                                                             
ATOM   1634  N   GLN B 105      16.352  14.536  -0.469  1.00  0.710          N  
ATOM   1635  CA  GLN B 105      16.680  14.466  -1.893  1.00  0.630          C  
ATOM   1636  C   GLN B 105      18.082  13.956  -2.130  1.00  0.570          C  
ATOM   1637  O   GLN B 105      19.047  14.511  -1.605  1.00  0.650          O  
ATOM   1638  CB  GLN B 105      16.560  15.844  -2.554  1.00  0.950          C  
ATOM   1639  CG  GLN B 105      16.896  15.856  -4.055  1.00  0.950          C  
ATOM   1640  CD  GLN B 105      16.741  17.213  -4.652  1.00  0.950          C  
ATOM   1641  OE1 GLN B 105      15.653  17.791  -4.632  1.00  0.950          O  
ATOM   1642  NE2 GLN B 105      17.836  17.753  -5.181  1.00  0.950          N  
ATOM   1643 1H   GLN B 105      15.599  15.195  -0.328  1.00  0.850          H  
ATOM   1644 2H   GLN B 105      16.054  13.619  -0.138  1.00  0.850          H  
ATOM   1645 3H   GLN B 105      17.163  14.832   0.054  1.00  0.850          H  
ATOM   1646  HA  GLN B 105      15.984  13.775  -2.372  1.00  0.760          H  
ATOM   1647 1HB  GLN B 105      15.541  16.212  -2.435  1.00  1.130          H  
ATOM   1648 2HB  GLN B 105      17.224  16.548  -2.055  1.00  1.130          H  
ATOM   1649 1HG  GLN B 105      17.935  15.554  -4.202  1.00  1.130          H  
ATOM   1650 2HG  GLN B 105      16.232  15.167  -4.586  1.00  1.130          H  
ATOM   1651 1HE2 GLN B 105      17.800  18.666  -5.588  1.00  1.130          H  
ATOM   1652 2HE2 GLN B 105      18.702  17.248  -5.166  1.00  1.130          H  
ATOM   1653  N   ILE B 106      18.195  12.916  -2.938  1.00  0.500          N  
ATOM   1654  CA  ILE B 106      19.481  12.343  -3.299  1.00  0.520          C  
ATOM   1655  C   ILE B 106      19.860  12.803  -4.712  1.00  0.600          C  
ATOM   1656  O   ILE B 106      20.978  13.257  -4.952  1.00  0.710          O  
ATOM   1657  CB  ILE B 106      19.409  10.805  -3.260  1.00  0.780          C  
ATOM   1658  CG1 ILE B 106      19.062  10.340  -1.829  1.00  0.780          C  
ATOM   1659  CG2 ILE B 106      20.750  10.206  -3.737  1.00  0.780          C  
ATOM   1660  CD1 ILE B 106      18.668   8.878  -1.727  1.00  0.780          C  
ATOM   1661  H   ILE B 106      17.360  12.491  -3.343  1.00  0.600          H  
ATOM   1662  HA  ILE B 106      20.241  12.691  -2.601  1.00  0.620          H  
ATOM   1663  HB  ILE B 106      18.630  10.470  -3.898  1.00  0.940          H  
ATOM   1664 1HG1 ILE B 106      19.921  10.517  -1.185  1.00  0.940          H  
ATOM   1665 2HG1 ILE B 106      18.228  10.931  -1.459  1.00  0.940          H  
ATOM   1666 1HG2 ILE B 106      20.707   9.125  -3.726  1.00  0.940          H  
ATOM   1667 2HG2 ILE B 106      20.973  10.528  -4.746  1.00  0.940          H  
ATOM   1668 3HG2 ILE B 106      21.549  10.543  -3.075  1.00  0.940          H  
ATOM   1669 1HD1 ILE B 106      18.434   8.640  -0.699  1.00  0.940          H  
ATOM   1670 2HD1 ILE B 106      17.789   8.693  -2.346  1.00  0.940          H  
ATOM   1671 3HD1 ILE B 106      19.473   8.236  -2.055  1.00  0.940          H  
ATOM   1672  N   THR B 107      18.923  12.615  -5.647  1.00  0.560          N  
ATOM   1673  CA  THR B 107      19.094  12.925  -7.079  1.00  0.660          C  
ATOM   1674  C   THR B 107      17.921  13.725  -7.610  1.00  0.480          C  
ATOM   1675  O   THR B 107      16.785  13.484  -7.196  1.00  0.430          O  
ATOM   1676  CB  THR B 107      19.270  11.632  -7.932  1.00  0.990          C  
ATOM   1677  OG1 THR B 107      20.459  10.961  -7.520  1.00  0.990          O  
ATOM   1678  CG2 THR B 107      19.335  11.911  -9.458  1.00  0.990          C  
ATOM   1679  H   THR B 107      18.027  12.258  -5.318  1.00  0.670          H  
ATOM   1680  HA  THR B 107      19.992  13.531  -7.194  1.00  0.790          H  
ATOM   1681  HB  THR B 107      18.431  10.987  -7.763  1.00  1.190          H  
ATOM   1682  HG1 THR B 107      20.377  10.724  -6.596  1.00  1.190          H  
ATOM   1683 1HG2 THR B 107      19.453  10.966  -9.986  1.00  1.190          H  
ATOM   1684 2HG2 THR B 107      18.421  12.385  -9.803  1.00  1.190          H  
ATOM   1685 3HG2 THR B 107      20.185  12.555  -9.677  1.00  1.190          H  
ATOM   1686  N   ASN B 108      18.200  14.685  -8.506  1.00  0.500          N  
ATOM   1687  CA  ASN B 108      17.162  15.477  -9.163  1.00  0.470          C  
ATOM   1688  C   ASN B 108      17.617  15.995 -10.545  1.00  0.460          C  
ATOM   1689  O   ASN B 108      18.086  17.137 -10.691  1.00  0.580          O  
ATOM   1690  CB  ASN B 108      16.741  16.603  -8.267  1.00  0.700          C  
ATOM   1691  CG  ASN B 108      15.614  17.303  -8.795  1.00  0.700          C  
ATOM   1692  OD1 ASN B 108      14.856  16.735  -9.604  1.00  0.700          O  
ATOM   1693  ND2 ASN B 108      15.479  18.534  -8.393  1.00  0.700          N  
ATOM   1694  H   ASN B 108      19.164  14.837  -8.771  1.00  0.600          H  
ATOM   1695  HA  ASN B 108      16.300  14.827  -9.337  1.00  0.560          H  
ATOM   1696 1HB  ASN B 108      16.470  16.200  -7.298  1.00  0.850          H  
ATOM   1697 2HB  ASN B 108      17.565  17.300  -8.126  1.00  0.850          H  
ATOM   1698 1HD2 ASN B 108      14.745  19.125  -8.743  1.00  0.850          H  
ATOM   1699 2HD2 ASN B 108      16.137  18.929  -7.758  1.00  0.850          H  
ATOM   1700  N   PHE B 109      17.506  15.098 -11.520  1.00  0.390          N  
ATOM   1701  CA  PHE B 109      17.958  15.196 -12.906  1.00  0.430          C  
ATOM   1702  C   PHE B 109      16.815  15.261 -13.923  1.00  0.400          C  
ATOM   1703  O   PHE B 109      15.777  14.645 -13.711  1.00  0.460          O  
ATOM   1704  CB  PHE B 109      18.827  13.978 -13.227  1.00  0.650          C  
ATOM   1705  CG  PHE B 109      19.170  13.831 -14.681  1.00  0.650          C  
ATOM   1706  CD1 PHE B 109      20.294  14.409 -15.210  1.00  0.650          C  
ATOM   1707  CD2 PHE B 109      18.317  13.137 -15.540  1.00  0.650          C  
ATOM   1708  CE1 PHE B 109      20.565  14.292 -16.546  1.00  0.650          C  
ATOM   1709  CE2 PHE B 109      18.585  13.037 -16.850  1.00  0.650          C  
ATOM   1710  CZ  PHE B 109      19.707  13.604 -17.361  1.00  0.650          C  
ATOM   1711  H   PHE B 109      17.055  14.214 -11.262  1.00  0.470          H  
ATOM   1712  HA  PHE B 109      18.561  16.091 -12.996  1.00  0.520          H  
ATOM   1713 1HB  PHE B 109      19.761  14.059 -12.674  1.00  0.770          H  
ATOM   1714 2HB  PHE B 109      18.341  13.094 -12.882  1.00  0.770          H  
ATOM   1715  HD1 PHE B 109      20.978  14.967 -14.564  1.00  0.770          H  
ATOM   1716  HD2 PHE B 109      17.409  12.688 -15.153  1.00  0.770          H  
ATOM   1717  HE1 PHE B 109      21.464  14.756 -16.955  1.00  0.770          H  
ATOM   1718  HE2 PHE B 109      17.898  12.512 -17.504  1.00  0.770          H  
ATOM   1719  HZ  PHE B 109      19.908  13.515 -18.430  1.00  0.770          H  
ATOM   1720  N   ALA B 110      16.966  16.015 -15.006  1.00  0.340          N  
ATOM   1721  CA  ALA B 110      15.956  16.002 -16.053  1.00  0.320          C  
ATOM   1722  C   ALA B 110      16.604  16.253 -17.416  1.00  0.300          C  
ATOM   1723  O   ALA B 110      17.611  16.959 -17.531  1.00  0.330          O  
ATOM   1724  CB  ALA B 110      14.859  17.013 -15.759  1.00  0.480          C  
ATOM   1725  H   ALA B 110      17.807  16.552 -15.149  1.00  0.410          H  
ATOM   1726  HA  ALA B 110      15.527  15.011 -16.086  1.00  0.380          H  
ATOM   1727 1HB  ALA B 110      14.102  16.963 -16.548  1.00  0.580          H  
ATOM   1728 2HB  ALA B 110      14.402  16.766 -14.808  1.00  0.580          H  
ATOM   1729 3HB  ALA B 110      15.268  18.002 -15.709  1.00  0.580          H  
ATOM   1730  N   GLU B 111      15.998  15.666 -18.451  1.00  0.310          N  
ATOM   1731  CA  GLU B 111      16.488  15.778 -19.825  1.00  0.310          C  
ATOM   1732  C   GLU B 111      15.417  15.618 -20.897  1.00  0.300          C  
ATOM   1733  O   GLU B 111      14.471  14.841 -20.746  1.00  0.320          O  
ATOM   1734  CB  GLU B 111      17.607  14.769 -20.059  1.00  0.460          C  
ATOM   1735  CG  GLU B 111      18.244  14.837 -21.426  1.00  0.460          C  
ATOM   1736  CD  GLU B 111      19.412  13.956 -21.574  1.00  0.460          C  
ATOM   1737  OE1 GLU B 111      19.359  12.808 -21.164  1.00  0.460          O  
ATOM   1738  OE2 GLU B 111      20.393  14.436 -22.090  1.00  0.460          O  
ATOM   1739  H   GLU B 111      15.168  15.102 -18.243  1.00  0.370          H  
ATOM   1740  HA  GLU B 111      16.920  16.765 -19.946  1.00  0.370          H  
ATOM   1741 1HB  GLU B 111      18.387  14.967 -19.349  1.00  0.560          H  
ATOM   1742 2HB  GLU B 111      17.240  13.755 -19.889  1.00  0.560          H  
ATOM   1743 1HG  GLU B 111      17.525  14.538 -22.182  1.00  0.560          H  
ATOM   1744 2HG  GLU B 111      18.541  15.864 -21.631  1.00  0.560          H  
ATOM   1745  N   GLN B 112      15.565  16.376 -21.983  1.00  0.320          N  
ATOM   1746  CA  GLN B 112      14.650  16.285 -23.114  1.00  0.320          C  
ATOM   1747  C   GLN B 112      15.243  15.421 -24.231  1.00  0.300          C  
ATOM   1748  O   GLN B 112      16.368  15.652 -24.678  1.00  0.330          O  
ATOM   1749  CB  GLN B 112      14.307  17.682 -23.607  1.00  0.480          C  
ATOM   1750  CG  GLN B 112      13.312  17.734 -24.698  1.00  0.480          C  
ATOM   1751  CD  GLN B 112      12.970  19.146 -25.041  1.00  0.480          C  
ATOM   1752  OE1 GLN B 112      13.773  19.862 -25.641  1.00  0.480          O  
ATOM   1753  NE2 GLN B 112      11.780  19.581 -24.644  1.00  0.480          N  
ATOM   1754  H   GLN B 112      16.368  16.988 -22.042  1.00  0.380          H  
ATOM   1755  HA  GLN B 112      13.733  15.812 -22.786  1.00  0.380          H  
ATOM   1756 1HB  GLN B 112      13.885  18.244 -22.789  1.00  0.580          H  
ATOM   1757 2HB  GLN B 112      15.209  18.192 -23.935  1.00  0.580          H  
ATOM   1758 1HG  GLN B 112      13.714  17.247 -25.587  1.00  0.580          H  
ATOM   1759 2HG  GLN B 112      12.407  17.223 -24.361  1.00  0.580          H  
ATOM   1760 1HE2 GLN B 112      11.501  20.523 -24.836  1.00  0.580          H  
ATOM   1761 2HE2 GLN B 112      11.160  18.972 -24.141  1.00  0.580          H  
ATOM   1762  N   LEU B 113      14.483  14.422 -24.666  1.00  0.260          N  
ATOM   1763  CA  LEU B 113      14.898  13.488 -25.700  1.00  0.260          C  
ATOM   1764  C   LEU B 113      13.978  13.535 -26.914  1.00  0.220          C  
ATOM   1765  O   LEU B 113      12.752  13.580 -26.781  1.00  0.210          O  
ATOM   1766  CB  LEU B 113      14.906  12.068 -25.130  1.00  0.390          C  
ATOM   1767  CG  LEU B 113      16.059  11.705 -24.170  1.00  0.390          C  
ATOM   1768  CD1 LEU B 113      15.717  12.094 -22.715  1.00  0.390          C  
ATOM   1769  CD2 LEU B 113      16.313  10.225 -24.275  1.00  0.390          C  
ATOM   1770  H   LEU B 113      13.567  14.311 -24.237  1.00  0.310          H  
ATOM   1771  HA  LEU B 113      15.906  13.750 -26.022  1.00  0.310          H  
ATOM   1772 1HB  LEU B 113      13.968  11.917 -24.592  1.00  0.470          H  
ATOM   1773 2HB  LEU B 113      14.931  11.390 -25.944  1.00  0.470          H  
ATOM   1774  HG  LEU B 113      16.963  12.252 -24.461  1.00  0.470          H  
ATOM   1775 1HD1 LEU B 113      16.552  11.826 -22.075  1.00  0.470          H  
ATOM   1776 2HD1 LEU B 113      15.547  13.146 -22.622  1.00  0.470          H  
ATOM   1777 3HD1 LEU B 113      14.830  11.569 -22.397  1.00  0.470          H  
ATOM   1778 1HD2 LEU B 113      17.127   9.964 -23.621  1.00  0.470          H  
ATOM   1779 2HD2 LEU B 113      15.420   9.680 -23.982  1.00  0.470          H  
ATOM   1780 3HD2 LEU B 113      16.581   9.964 -25.296  1.00  0.470          H  
ATOM   1781  N   VAL B 114      14.557  13.477 -28.108  1.00  0.250          N  
ATOM   1782  CA  VAL B 114      13.737  13.507 -29.320  1.00  0.230          C  
ATOM   1783  C   VAL B 114      14.110  12.402 -30.305  1.00  0.220          C  
ATOM   1784  O   VAL B 114      15.296  12.131 -30.508  1.00  0.250          O  
ATOM   1785  CB  VAL B 114      13.833  14.914 -29.958  1.00  0.350          C  
ATOM   1786  CG1 VAL B 114      15.285  15.238 -30.333  1.00  0.350          C  
ATOM   1787  CG2 VAL B 114      12.911  15.011 -31.175  1.00  0.350          C  
ATOM   1788  H   VAL B 114      15.566  13.421 -28.169  1.00  0.300          H  
ATOM   1789  HA  VAL B 114      12.704  13.351 -29.031  1.00  0.280          H  
ATOM   1790  HB  VAL B 114      13.510  15.648 -29.218  1.00  0.410          H  
ATOM   1791 1HG1 VAL B 114      15.329  16.243 -30.750  1.00  0.410          H  
ATOM   1792 2HG1 VAL B 114      15.912  15.190 -29.447  1.00  0.410          H  
ATOM   1793 3HG1 VAL B 114      15.649  14.530 -31.075  1.00  0.410          H  
ATOM   1794 1HG2 VAL B 114      12.962  16.014 -31.587  1.00  0.410          H  
ATOM   1795 2HG2 VAL B 114      13.210  14.304 -31.933  1.00  0.410          H  
ATOM   1796 3HG2 VAL B 114      11.888  14.803 -30.869  1.00  0.410          H  
ATOM   1797  N   ASN B 115      13.103  11.754 -30.907  1.00  0.230          N  
ATOM   1798  CA  ASN B 115      13.394  10.707 -31.893  1.00  0.310          C  
ATOM   1799  C   ASN B 115      13.461  11.270 -33.321  1.00  0.360          C  
ATOM   1800  O   ASN B 115      13.241  12.463 -33.559  1.00  0.360          O  
ATOM   1801  CB  ASN B 115      12.410   9.540 -31.829  1.00  0.460          C  
ATOM   1802  CG  ASN B 115      11.012   9.871 -32.229  1.00  0.460          C  
ATOM   1803  OD1 ASN B 115      10.743  10.988 -32.691  1.00  0.460          O  
ATOM   1804  ND2 ASN B 115      10.133   8.905 -32.112  1.00  0.460          N  
ATOM   1805  H   ASN B 115      12.141  12.045 -30.694  1.00  0.280          H  
ATOM   1806  HA  ASN B 115      14.380  10.293 -31.671  1.00  0.370          H  
ATOM   1807 1HB  ASN B 115      12.772   8.727 -32.460  1.00  0.560          H  
ATOM   1808 2HB  ASN B 115      12.398   9.155 -30.816  1.00  0.560          H  
ATOM   1809 1HD2 ASN B 115       9.170   9.036 -32.387  1.00  0.560          H  
ATOM   1810 2HD2 ASN B 115      10.434   8.026 -31.772  1.00  0.560          H  
ATOM   1811  N   GLU B 116      13.689  10.392 -34.301  1.00  0.430          N  
ATOM   1812  CA  GLU B 116      13.789  10.796 -35.705  1.00  0.520          C  
ATOM   1813  C   GLU B 116      12.475  11.328 -36.286  1.00  0.470          C  
ATOM   1814  O   GLU B 116      12.470  12.004 -37.314  1.00  0.580          O  
ATOM   1815  CB  GLU B 116      14.322   9.635 -36.565  1.00  0.780          C  
ATOM   1816  CG  GLU B 116      13.419   8.388 -36.674  1.00  0.780          C  
ATOM   1817  CD  GLU B 116      13.611   7.408 -35.548  1.00  0.780          C  
ATOM   1818  OE1 GLU B 116      14.129   7.810 -34.530  1.00  0.780          O  
ATOM   1819  OE2 GLU B 116      13.251   6.268 -35.701  1.00  0.780          O  
ATOM   1820  H   GLU B 116      13.848   9.408 -34.069  1.00  0.520          H  
ATOM   1821  HA  GLU B 116      14.519  11.604 -35.762  1.00  0.620          H  
ATOM   1822 1HB  GLU B 116      14.496   9.995 -37.579  1.00  0.940          H  
ATOM   1823 2HB  GLU B 116      15.285   9.310 -36.171  1.00  0.940          H  
ATOM   1824 1HG  GLU B 116      12.381   8.684 -36.709  1.00  0.940          H  
ATOM   1825 2HG  GLU B 116      13.645   7.888 -37.614  1.00  0.940          H  
ATOM   1826  N   GLU B 117      11.364  11.010 -35.627  1.00  0.370          N  
ATOM   1827  CA  GLU B 117      10.029  11.429 -36.032  1.00  0.340          C  
ATOM   1828  C   GLU B 117       9.632  12.767 -35.416  1.00  0.290          C  
ATOM   1829  O   GLU B 117       8.541  13.276 -35.679  1.00  0.300          O  
ATOM   1830  CB  GLU B 117       8.984  10.387 -35.626  1.00  0.510          C  
ATOM   1831  CG  GLU B 117       9.109   9.058 -36.312  1.00  0.510          C  
ATOM   1832  CD  GLU B 117       8.090   8.057 -35.841  1.00  0.510          C  
ATOM   1833  OE1 GLU B 117       7.401   8.330 -34.884  1.00  0.510          O  
ATOM   1834  OE2 GLU B 117       8.000   7.021 -36.455  1.00  0.510          O  
ATOM   1835  H   GLU B 117      11.468  10.448 -34.792  1.00  0.440          H  
ATOM   1836  HA  GLU B 117      10.018  11.537 -37.116  1.00  0.410          H  
ATOM   1837 1HB  GLU B 117       9.047  10.212 -34.561  1.00  0.610          H  
ATOM   1838 2HB  GLU B 117       7.987  10.775 -35.831  1.00  0.610          H  
ATOM   1839 1HG  GLU B 117       9.000   9.201 -37.386  1.00  0.610          H  
ATOM   1840 2HG  GLU B 117      10.102   8.661 -36.125  1.00  0.610          H  
ATOM   1841  N   GLY B 118      10.492  13.327 -34.565  1.00  0.290          N  
ATOM   1842  CA  GLY B 118      10.197  14.574 -33.878  1.00  0.320          C  
ATOM   1843  C   GLY B 118       9.406  14.409 -32.573  1.00  0.280          C  
ATOM   1844  O   GLY B 118       9.030  15.407 -31.947  1.00  0.320          O  
ATOM   1845  H   GLY B 118      11.402  12.891 -34.389  1.00  0.350          H  
ATOM   1846 1HA  GLY B 118      11.140  15.076 -33.660  1.00  0.380          H  
ATOM   1847 2HA  GLY B 118       9.648  15.228 -34.553  1.00  0.380          H  
ATOM   1848  N   VAL B 119       9.139  13.171 -32.149  1.00  0.250          N  
ATOM   1849  CA  VAL B 119       8.392  12.961 -30.914  1.00  0.250          C  
ATOM   1850  C   VAL B 119       9.311  13.395 -29.805  1.00  0.250          C  
ATOM   1851  O   VAL B 119      10.469  12.972 -29.767  1.00  0.240          O  
ATOM   1852  CB  VAL B 119       8.008  11.473 -30.734  1.00  0.380          C  
ATOM   1853  CG1 VAL B 119       7.331  11.206 -29.387  1.00  0.380          C  
ATOM   1854  CG2 VAL B 119       7.087  11.060 -31.873  1.00  0.380          C  
ATOM   1855  H   VAL B 119       9.496  12.377 -32.676  1.00  0.300          H  
ATOM   1856  HA  VAL B 119       7.494  13.580 -30.914  1.00  0.300          H  
ATOM   1857  HB  VAL B 119       8.898  10.892 -30.746  1.00  0.450          H  
ATOM   1858 1HG1 VAL B 119       7.098  10.146 -29.307  1.00  0.450          H  
ATOM   1859 2HG1 VAL B 119       7.992  11.488 -28.571  1.00  0.450          H  
ATOM   1860 3HG1 VAL B 119       6.426  11.763 -29.322  1.00  0.450          H  
ATOM   1861 1HG2 VAL B 119       6.826  10.006 -31.775  1.00  0.450          H  
ATOM   1862 2HG2 VAL B 119       6.177  11.657 -31.840  1.00  0.450          H  
ATOM   1863 3HG2 VAL B 119       7.584  11.218 -32.829  1.00  0.450          H  
ATOM   1864  N   THR B 120       8.835  14.262 -28.917  1.00  0.300          N  
ATOM   1865  CA  THR B 120       9.728  14.740 -27.876  1.00  0.340          C  
ATOM   1866  C   THR B 120       9.217  14.456 -26.474  1.00  0.350          C  
ATOM   1867  O   THR B 120       8.116  14.862 -26.097  1.00  0.450          O  
ATOM   1868  CB  THR B 120       9.973  16.257 -28.032  1.00  0.510          C  
ATOM   1869  OG1 THR B 120      10.532  16.527 -29.327  1.00  0.510          O  
ATOM   1870  CG2 THR B 120      10.980  16.720 -26.987  1.00  0.510          C  
ATOM   1871  H   THR B 120       7.882  14.592 -28.983  1.00  0.360          H  
ATOM   1872  HA  THR B 120      10.684  14.235 -27.977  1.00  0.410          H  
ATOM   1873  HB  THR B 120       9.040  16.803 -27.917  1.00  0.610          H  
ATOM   1874  HG1 THR B 120       9.856  16.371 -30.012  1.00  0.610          H  
ATOM   1875 1HG2 THR B 120      11.162  17.783 -27.116  1.00  0.610          H  
ATOM   1876 2HG2 THR B 120      10.599  16.544 -25.984  1.00  0.610          H  
ATOM   1877 3HG2 THR B 120      11.915  16.172 -27.120  1.00  0.610          H  
ATOM   1878  N   PHE B 121      10.057  13.787 -25.701  1.00  0.270          N  
ATOM   1879  CA  PHE B 121       9.793  13.431 -24.310  1.00  0.240          C  
ATOM   1880  C   PHE B 121      10.695  14.165 -23.357  1.00  0.230          C  
ATOM   1881  O   PHE B 121      11.880  14.353 -23.621  1.00  0.240          O  
ATOM   1882  CB  PHE B 121      10.034  11.931 -24.019  1.00  0.360          C  
ATOM   1883  CG  PHE B 121       9.006  10.921 -24.443  1.00  0.360          C  
ATOM   1884  CD1 PHE B 121       8.847  10.524 -25.737  1.00  0.360          C  
ATOM   1885  CD2 PHE B 121       8.229  10.303 -23.460  1.00  0.360          C  
ATOM   1886  CE1 PHE B 121       7.922   9.549 -26.065  1.00  0.360          C  
ATOM   1887  CE2 PHE B 121       7.315   9.329 -23.783  1.00  0.360          C  
ATOM   1888  CZ  PHE B 121       7.161   8.953 -25.090  1.00  0.360          C  
ATOM   1889  H   PHE B 121      10.964  13.552 -26.113  1.00  0.320          H  
ATOM   1890  HA  PHE B 121       8.764  13.687 -24.074  1.00  0.290          H  
ATOM   1891 1HB  PHE B 121      10.978  11.644 -24.486  1.00  0.430          H  
ATOM   1892 2HB  PHE B 121      10.180  11.816 -22.944  1.00  0.430          H  
ATOM   1893  HD1 PHE B 121       9.452  10.987 -26.506  1.00  0.430          H  
ATOM   1894  HD2 PHE B 121       8.360  10.599 -22.420  1.00  0.430          H  
ATOM   1895  HE1 PHE B 121       7.805   9.250 -27.099  1.00  0.430          H  
ATOM   1896  HE2 PHE B 121       6.719   8.855 -23.003  1.00  0.430          H  
ATOM   1897  HZ  PHE B 121       6.441   8.182 -25.351  1.00  0.430          H  
ATOM   1898  N   THR B 122      10.172  14.497 -22.197  1.00  0.230          N  
ATOM   1899  CA  THR B 122      11.050  15.015 -21.168  1.00  0.250          C  
ATOM   1900  C   THR B 122      10.943  14.074 -19.993  1.00  0.270          C  
ATOM   1901  O   THR B 122       9.846  13.664 -19.584  1.00  0.290          O  
ATOM   1902  CB  THR B 122      10.746  16.459 -20.782  1.00  0.380          C  
ATOM   1903  OG1 THR B 122      10.868  17.296 -21.937  1.00  0.380          O  
ATOM   1904  CG2 THR B 122      11.795  16.944 -19.724  1.00  0.380          C  
ATOM   1905  H   THR B 122       9.167  14.375 -22.038  1.00  0.280          H  
ATOM   1906  HA  THR B 122      12.078  14.975 -21.508  1.00  0.300          H  
ATOM   1907  HB  THR B 122       9.749  16.508 -20.419  1.00  0.450          H  
ATOM   1908  HG1 THR B 122      10.158  17.071 -22.546  1.00  0.450          H  
ATOM   1909 1HG2 THR B 122      11.605  17.971 -19.468  1.00  0.450          H  
ATOM   1910 2HG2 THR B 122      11.742  16.335 -18.824  1.00  0.450          H  
ATOM   1911 3HG2 THR B 122      12.793  16.871 -20.148  1.00  0.450          H  
ATOM   1912  N   LEU B 123      12.100  13.646 -19.517  1.00  0.280          N  
ATOM   1913  CA  LEU B 123      12.155  12.706 -18.421  1.00  0.310          C  
ATOM   1914  C   LEU B 123      12.802  13.317 -17.181  1.00  0.360          C  
ATOM   1915  O   LEU B 123      13.744  14.107 -17.291  1.00  0.440          O  
ATOM   1916  CB  LEU B 123      12.967  11.471 -18.872  1.00  0.460          C  
ATOM   1917  CG  LEU B 123      12.484  10.747 -20.207  1.00  0.460          C  
ATOM   1918  CD1 LEU B 123      13.440   9.623 -20.545  1.00  0.460          C  
ATOM   1919  CD2 LEU B 123      11.113  10.202 -20.056  1.00  0.460          C  
ATOM   1920  H   LEU B 123      12.962  14.011 -19.932  1.00  0.340          H  
ATOM   1921  HA  LEU B 123      11.146  12.412 -18.158  1.00  0.370          H  
ATOM   1922 1HB  LEU B 123      14.002  11.779 -19.020  1.00  0.560          H  
ATOM   1923 2HB  LEU B 123      12.943  10.738 -18.065  1.00  0.560          H  
ATOM   1924  HG  LEU B 123      12.498  11.469 -21.029  1.00  0.560          H  
ATOM   1925 1HD1 LEU B 123      13.124   9.144 -21.471  1.00  0.560          H  
ATOM   1926 2HD1 LEU B 123      14.418  10.038 -20.673  1.00  0.560          H  
ATOM   1927 3HD1 LEU B 123      13.454   8.886 -19.741  1.00  0.560          H  
ATOM   1928 1HD2 LEU B 123      10.808   9.715 -20.979  1.00  0.560          H  
ATOM   1929 2HD2 LEU B 123      11.138   9.483 -19.253  1.00  0.560          H  
ATOM   1930 3HD2 LEU B 123      10.413  10.997 -19.828  1.00  0.560          H  
ATOM   1931  N   GLN B 124      12.340  12.892 -16.002  1.00  0.340          N  
ATOM   1932  CA  GLN B 124      12.970  13.245 -14.720  1.00  0.360          C  
ATOM   1933  C   GLN B 124      13.411  12.015 -13.982  1.00  0.310          C  
ATOM   1934  O   GLN B 124      12.658  11.051 -13.837  1.00  0.280          O  
ATOM   1935  CB  GLN B 124      12.076  14.015 -13.756  1.00  0.540          C  
ATOM   1936  CG  GLN B 124      12.729  14.350 -12.361  1.00  0.540          C  
ATOM   1937  CD  GLN B 124      11.781  15.034 -11.394  1.00  0.540          C  
ATOM   1938  OE1 GLN B 124      10.565  14.788 -11.434  1.00  0.540          O  
ATOM   1939  NE2 GLN B 124      12.305  15.871 -10.499  1.00  0.540          N  
ATOM   1940  H   GLN B 124      11.518  12.283 -16.021  1.00  0.410          H  
ATOM   1941  HA  GLN B 124      13.848  13.845 -14.922  1.00  0.430          H  
ATOM   1942 1HB  GLN B 124      11.854  14.952 -14.202  1.00  0.650          H  
ATOM   1943 2HB  GLN B 124      11.182  13.484 -13.587  1.00  0.650          H  
ATOM   1944 1HG  GLN B 124      13.047  13.437 -11.868  1.00  0.650          H  
ATOM   1945 2HG  GLN B 124      13.585  15.006 -12.516  1.00  0.650          H  
ATOM   1946 1HE2 GLN B 124      11.740  16.344  -9.829  1.00  0.650          H  
ATOM   1947 2HE2 GLN B 124      13.303  16.057 -10.454  1.00  0.650          H  
ATOM   1948  N   ALA B 125      14.636  12.068 -13.498  1.00  0.320          N  
ATOM   1949  CA  ALA B 125      15.231  11.013 -12.701  1.00  0.290          C  
ATOM   1950  C   ALA B 125      15.420  11.546 -11.287  1.00  0.300          C  
ATOM   1951  O   ALA B 125      16.125  12.536 -11.048  1.00  0.320          O  
ATOM   1952  CB  ALA B 125      16.539  10.543 -13.306  1.00  0.430          C  
ATOM   1953  H   ALA B 125      15.145  12.936 -13.654  1.00  0.380          H  
ATOM   1954  HA  ALA B 125      14.538  10.170 -12.651  1.00  0.350          H  
ATOM   1955 1HB  ALA B 125      16.943   9.773 -12.679  1.00  0.520          H  
ATOM   1956 2HB  ALA B 125      16.360  10.152 -14.307  1.00  0.520          H  
ATOM   1957 3HB  ALA B 125      17.222  11.340 -13.356  1.00  0.520          H  
ATOM   1958  N   LYS B 126      14.765  10.912 -10.337  1.00  0.320          N  
ATOM   1959  CA  LYS B 126      14.844  11.364  -8.964  1.00  0.360          C  
ATOM   1960  C   LYS B 126      15.136  10.220  -8.011  1.00  0.420          C  
ATOM   1961  O   LYS B 126      14.768   9.066  -8.255  1.00  0.460          O  
ATOM   1962  CB  LYS B 126      13.562  12.129  -8.587  1.00  0.540          C  
ATOM   1963  CG  LYS B 126      13.505  12.617  -7.131  1.00  0.540          C  
ATOM   1964  CD  LYS B 126      12.337  13.521  -6.850  1.00  0.540          C  
ATOM   1965  CE  LYS B 126      12.381  13.969  -5.385  1.00  0.540          C  
ATOM   1966  NZ  LYS B 126      11.295  14.912  -5.055  1.00  0.540          N  
ATOM   1967  H   LYS B 126      14.167  10.114 -10.586  1.00  0.380          H  
ATOM   1968  HA  LYS B 126      15.673  12.062  -8.882  1.00  0.430          H  
ATOM   1969 1HB  LYS B 126      13.474  13.005  -9.230  1.00  0.650          H  
ATOM   1970 2HB  LYS B 126      12.699  11.503  -8.778  1.00  0.650          H  
ATOM   1971 1HG  LYS B 126      13.412  11.759  -6.464  1.00  0.650          H  
ATOM   1972 2HG  LYS B 126      14.411  13.152  -6.883  1.00  0.650          H  
ATOM   1973 1HD  LYS B 126      12.388  14.396  -7.503  1.00  0.650          H  
ATOM   1974 2HD  LYS B 126      11.404  12.990  -7.044  1.00  0.650          H  
ATOM   1975 1HE  LYS B 126      12.292  13.090  -4.746  1.00  0.650          H  
ATOM   1976 2HE  LYS B 126      13.341  14.452  -5.186  1.00  0.650          H  
ATOM   1977 1HZ  LYS B 126      11.370  15.167  -4.079  1.00  0.650          H  
ATOM   1978 2HZ  LYS B 126      11.379  15.741  -5.629  1.00  0.650          H  
ATOM   1979 3HZ  LYS B 126      10.403  14.471  -5.221  1.00  0.650          H  
ATOM   1980  N   SER B 127      15.780  10.550  -6.900  1.00  0.420          N  
ATOM   1981  CA  SER B 127      16.025   9.567  -5.853  1.00  0.470          C  
ATOM   1982  C   SER B 127      15.870  10.225  -4.500  1.00  0.440          C  
ATOM   1983  O   SER B 127      16.316  11.370  -4.310  1.00  0.460          O  
ATOM   1984  CB  SER B 127      17.379   8.894  -5.984  1.00  0.700          C  
ATOM   1985  OG  SER B 127      17.573   8.005  -4.922  1.00  0.700          O  
ATOM   1986  H   SER B 127      16.081  11.522  -6.789  1.00  0.500          H  
ATOM   1987  HA  SER B 127      15.268   8.801  -5.941  1.00  0.560          H  
ATOM   1988 1HB  SER B 127      17.424   8.355  -6.930  1.00  0.850          H  
ATOM   1989 2HB  SER B 127      18.164   9.627  -5.987  1.00  0.850          H  
ATOM   1990  HG  SER B 127      18.366   7.506  -5.135  1.00  0.850          H  
ATOM   1991  N   GLU B 128      15.206   9.508  -3.592  1.00  0.430          N  
ATOM   1992  CA  GLU B 128      14.884   9.984  -2.247  1.00  0.420          C  
ATOM   1993  C   GLU B 128      15.005   8.871  -1.199  1.00  0.350          C  
ATOM   1994  O   GLU B 128      14.957   7.688  -1.518  1.00  0.400          O  
ATOM   1995  CB  GLU B 128      13.461  10.575  -2.278  1.00  0.630          C  
ATOM   1996  CG  GLU B 128      12.943  11.213  -0.990  1.00  0.630          C  
ATOM   1997  CD  GLU B 128      13.788  12.367  -0.503  1.00  0.630          C  
ATOM   1998  OE1 GLU B 128      14.858  12.110   0.041  1.00  0.630          O  
ATOM   1999  OE2 GLU B 128      13.397  13.504  -0.685  1.00  0.630          O  
ATOM   2000  H   GLU B 128      14.911   8.569  -3.885  1.00  0.520          H  
ATOM   2001  HA  GLU B 128      15.589  10.771  -1.982  1.00  0.500          H  
ATOM   2002 1HB  GLU B 128      13.412  11.335  -3.058  1.00  0.760          H  
ATOM   2003 2HB  GLU B 128      12.760   9.789  -2.554  1.00  0.760          H  
ATOM   2004 1HG  GLU B 128      11.945  11.595  -1.193  1.00  0.760          H  
ATOM   2005 2HG  GLU B 128      12.841  10.465  -0.206  1.00  0.760          H  
ATOM   2006  N   HIS B 129      15.197   9.241   0.058  1.00  0.450          N  
ATOM   2007  CA  HIS B 129      15.304   8.231   1.115  1.00  0.450          C  
ATOM   2008  C   HIS B 129      14.057   8.218   2.016  1.00  0.420          C  
ATOM   2009  O   HIS B 129      13.550   9.285   2.370  1.00  0.550          O  
ATOM   2010  CB  HIS B 129      16.539   8.490   1.978  1.00  0.680          C  
ATOM   2011  CG  HIS B 129      16.843   7.362   2.864  1.00  0.680          C  
ATOM   2012  ND1 HIS B 129      17.576   6.267   2.449  1.00  0.680          N  
ATOM   2013  CD2 HIS B 129      16.472   7.109   4.117  1.00  0.680          C  
ATOM   2014  CE1 HIS B 129      17.635   5.396   3.430  1.00  0.680          C  
ATOM   2015  NE2 HIS B 129      16.971   5.889   4.443  1.00  0.680          N  
ATOM   2016  H   HIS B 129      15.227  10.246   0.272  1.00  0.540          H  
ATOM   2017  HA  HIS B 129      15.400   7.238   0.677  1.00  0.540          H  
ATOM   2018 1HB  HIS B 129      17.398   8.675   1.350  1.00  0.810          H  
ATOM   2019 2HB  HIS B 129      16.377   9.376   2.589  1.00  0.810          H  
ATOM   2020  HD2 HIS B 129      15.857   7.742   4.756  1.00  0.810          H  
ATOM   2021  HE1 HIS B 129      18.129   4.426   3.399  1.00  0.810          H  
ATOM   2022  HE2 HIS B 129      16.791   5.452   5.347  1.00  0.810          H  
ATOM   2023  N   ALA B 130      13.615   7.019   2.436  1.00  0.500          N  
ATOM   2024  CA  ALA B 130      12.485   6.843   3.373  1.00  0.700          C  
ATOM   2025  C   ALA B 130      12.788   5.718   4.343  1.00  0.530          C  
ATOM   2026  O   ALA B 130      13.206   4.645   3.924  1.00  0.440          O  
ATOM   2027  CB  ALA B 130      11.217   6.522   2.617  1.00  1.050          C  
ATOM   2028  H   ALA B 130      14.095   6.192   2.064  1.00  0.600          H  
ATOM   2029  HA  ALA B 130      12.359   7.758   3.944  1.00  0.840          H  
ATOM   2030 1HB  ALA B 130      10.385   6.407   3.320  1.00  1.260          H  
ATOM   2031 2HB  ALA B 130      11.014   7.328   1.936  1.00  1.260          H  
ATOM   2032 3HB  ALA B 130      11.354   5.604   2.057  1.00  1.260          H  
ATOM   2033  N   ALA B 131      12.537   5.924   5.638  1.00  0.680          N  
ATOM   2034  CA  ALA B 131      12.890   4.916   6.642  1.00  0.620          C  
ATOM   2035  C   ALA B 131      14.329   4.391   6.265  1.00  0.400          C  
ATOM   2036  O   ALA B 131      15.193   5.256   6.146  1.00  0.520          O  
ATOM   2037  CB  ALA B 131      11.742   3.936   6.746  1.00  0.930          C  
ATOM   2038  H   ALA B 131      12.074   6.790   5.938  1.00  0.820          H  
ATOM   2039  HA  ALA B 131      12.974   5.410   7.611  1.00  0.740          H  
ATOM   2040 1HB  ALA B 131      11.857   3.214   7.520  1.00  1.120          H  
ATOM   2041 2HB  ALA B 131      10.888   4.514   6.999  1.00  1.120          H  
ATOM   2042 3HB  ALA B 131      11.601   3.447   5.792  1.00  1.120          H  
ATOM   2043  N   PRO B 132      14.697   3.069   6.188  1.00  0.350          N  
ATOM   2044  CA  PRO B 132      15.983   2.589   5.676  1.00  0.390          C  
ATOM   2045  C   PRO B 132      16.067   2.269   4.168  1.00  0.290          C  
ATOM   2046  O   PRO B 132      16.992   1.569   3.758  1.00  0.310          O  
ATOM   2047  CB  PRO B 132      16.202   1.323   6.507  1.00  0.580          C  
ATOM   2048  CG  PRO B 132      14.845   0.752   6.671  1.00  0.580          C  
ATOM   2049  CD  PRO B 132      13.917   1.953   6.803  1.00  0.580          C  
ATOM   2050  HA  PRO B 132      16.752   3.330   5.935  1.00  0.470          H  
ATOM   2051 1HB  PRO B 132      16.886   0.640   5.981  1.00  0.700          H  
ATOM   2052 2HB  PRO B 132      16.680   1.578   7.464  1.00  0.700          H  
ATOM   2053 1HG  PRO B 132      14.608   0.125   5.800  1.00  0.700          H  
ATOM   2054 2HG  PRO B 132      14.813   0.092   7.550  1.00  0.700          H  
ATOM   2055 1HD  PRO B 132      13.016   1.709   6.241  1.00  0.700          H  
ATOM   2056 2HD  PRO B 132      13.736   2.139   7.870  1.00  0.700          H  
ATOM   2057  N   PHE B 133      15.100   2.705   3.361  1.00  0.240          N  
ATOM   2058  CA  PHE B 133      15.026   2.333   1.942  1.00  0.210          C  
ATOM   2059  C   PHE B 133      15.310   3.484   0.988  1.00  0.210          C  
ATOM   2060  O   PHE B 133      14.927   4.633   1.232  1.00  0.240          O  
ATOM   2061  CB  PHE B 133      13.615   1.847   1.606  1.00  0.320          C  
ATOM   2062  CG  PHE B 133      13.224   0.597   2.265  1.00  0.320          C  
ATOM   2063  CD1 PHE B 133      12.681   0.626   3.520  1.00  0.320          C  
ATOM   2064  CD2 PHE B 133      13.386  -0.616   1.634  1.00  0.320          C  
ATOM   2065  CE1 PHE B 133      12.311  -0.517   4.147  1.00  0.320          C  
ATOM   2066  CE2 PHE B 133      13.011  -1.777   2.259  1.00  0.320          C  
ATOM   2067  CZ  PHE B 133      12.473  -1.723   3.521  1.00  0.320          C  
ATOM   2068  H   PHE B 133      14.377   3.320   3.718  1.00  0.290          H  
ATOM   2069  HA  PHE B 133      15.747   1.536   1.750  1.00  0.250          H  
ATOM   2070 1HB  PHE B 133      12.898   2.621   1.886  1.00  0.380          H  
ATOM   2071 2HB  PHE B 133      13.536   1.702   0.528  1.00  0.380          H  
ATOM   2072  HD1 PHE B 133      12.557   1.580   4.019  1.00  0.380          H  
ATOM   2073  HD2 PHE B 133      13.823  -0.653   0.626  1.00  0.380          H  
ATOM   2074  HE1 PHE B 133      11.891  -0.461   5.151  1.00  0.380          H  
ATOM   2075  HE2 PHE B 133      13.146  -2.741   1.753  1.00  0.380          H  
ATOM   2076  HZ  PHE B 133      12.183  -2.638   4.020  1.00  0.380          H  
ATOM   2077  N   THR B 134      15.875   3.163  -0.174  1.00  0.270          N  
ATOM   2078  CA  THR B 134      16.074   4.186  -1.193  1.00  0.320          C  
ATOM   2079  C   THR B 134      15.003   4.076  -2.272  1.00  0.330          C  
ATOM   2080  O   THR B 134      14.704   2.994  -2.777  1.00  0.420          O  
ATOM   2081  CB  THR B 134      17.477   4.074  -1.842  1.00  0.480          C  
ATOM   2082  OG1 THR B 134      18.482   4.250  -0.834  1.00  0.480          O  
ATOM   2083  CG2 THR B 134      17.658   5.168  -2.926  1.00  0.480          C  
ATOM   2084  H   THR B 134      16.202   2.205  -0.362  1.00  0.320          H  
ATOM   2085  HA  THR B 134      15.991   5.172  -0.733  1.00  0.380          H  
ATOM   2086  HB  THR B 134      17.593   3.084  -2.293  1.00  0.580          H  
ATOM   2087  HG1 THR B 134      18.437   3.514  -0.215  1.00  0.580          H  
ATOM   2088 1HG2 THR B 134      18.650   5.084  -3.360  1.00  0.580          H  
ATOM   2089 2HG2 THR B 134      16.917   5.056  -3.718  1.00  0.580          H  
ATOM   2090 3HG2 THR B 134      17.544   6.150  -2.467  1.00  0.580          H  
ATOM   2091  N   LYS B 135      14.380   5.191  -2.603  1.00  0.300          N  
ATOM   2092  CA  LYS B 135      13.380   5.213  -3.655  1.00  0.330          C  
ATOM   2093  C   LYS B 135      13.924   5.810  -4.926  1.00  0.280          C  
ATOM   2094  O   LYS B 135      14.455   6.919  -4.928  1.00  0.310          O  
ATOM   2095  CB  LYS B 135      12.156   6.040  -3.268  1.00  0.490          C  
ATOM   2096  CG  LYS B 135      11.056   6.051  -4.379  1.00  0.490          C  
ATOM   2097  CD  LYS B 135       9.757   6.699  -3.934  1.00  0.490          C  
ATOM   2098  CE  LYS B 135       9.878   8.199  -3.793  1.00  0.490          C  
ATOM   2099  NZ  LYS B 135       8.584   8.785  -3.466  1.00  0.490          N  
ATOM   2100  H   LYS B 135      14.633   6.055  -2.130  1.00  0.360          H  
ATOM   2101  HA  LYS B 135      13.066   4.193  -3.871  1.00  0.400          H  
ATOM   2102 1HB  LYS B 135      11.740   5.664  -2.348  1.00  0.590          H  
ATOM   2103 2HB  LYS B 135      12.474   7.064  -3.083  1.00  0.590          H  
ATOM   2104 1HG  LYS B 135      11.420   6.597  -5.252  1.00  0.590          H  
ATOM   2105 2HG  LYS B 135      10.848   5.021  -4.684  1.00  0.590          H  
ATOM   2106 1HD  LYS B 135       8.965   6.466  -4.649  1.00  0.590          H  
ATOM   2107 2HD  LYS B 135       9.464   6.314  -2.975  1.00  0.590          H  
ATOM   2108 1HE  LYS B 135      10.571   8.431  -2.988  1.00  0.590          H  
ATOM   2109 2HE  LYS B 135      10.249   8.635  -4.722  1.00  0.590          H  
ATOM   2110 1HZ  LYS B 135       8.660   9.780  -3.351  1.00  0.590          H  
ATOM   2111 2HZ  LYS B 135       7.937   8.577  -4.210  1.00  0.590          H  
ATOM   2112 3HZ  LYS B 135       8.271   8.345  -2.585  1.00  0.590          H  
ATOM   2113  N   LEU B 136      13.740   5.108  -6.023  1.00  0.290          N  
ATOM   2114  CA  LEU B 136      14.111   5.644  -7.310  1.00  0.270          C  
ATOM   2115  C   LEU B 136      12.809   5.981  -8.021  1.00  0.260          C  
ATOM   2116  O   LEU B 136      11.841   5.211  -7.952  1.00  0.310          O  
ATOM   2117  CB  LEU B 136      14.888   4.607  -8.129  1.00  0.410          C  
ATOM   2118  CG  LEU B 136      16.152   3.989  -7.528  1.00  0.410          C  
ATOM   2119  CD1 LEU B 136      16.695   2.958  -8.546  1.00  0.410          C  
ATOM   2120  CD2 LEU B 136      17.180   5.074  -7.212  1.00  0.410          C  
ATOM   2121  H   LEU B 136      13.330   4.180  -5.943  1.00  0.350          H  
ATOM   2122  HA  LEU B 136      14.688   6.560  -7.193  1.00  0.320          H  
ATOM   2123 1HB  LEU B 136      14.213   3.791  -8.362  1.00  0.490          H  
ATOM   2124 2HB  LEU B 136      15.196   5.079  -9.046  1.00  0.490          H  
ATOM   2125  HG  LEU B 136      15.899   3.457  -6.605  1.00  0.490          H  
ATOM   2126 1HD1 LEU B 136      17.591   2.480  -8.151  1.00  0.490          H  
ATOM   2127 2HD1 LEU B 136      15.935   2.196  -8.735  1.00  0.490          H  
ATOM   2128 3HD1 LEU B 136      16.944   3.461  -9.483  1.00  0.490          H  
ATOM   2129 1HD2 LEU B 136      18.072   4.613  -6.790  1.00  0.490          H  
ATOM   2130 2HD2 LEU B 136      17.446   5.608  -8.122  1.00  0.490          H  
ATOM   2131 3HD2 LEU B 136      16.764   5.775  -6.487  1.00  0.490          H  
ATOM   2132  N   SER B 137      12.776   7.073  -8.768  1.00  0.250          N  
ATOM   2133  CA  SER B 137      11.571   7.354  -9.528  1.00  0.270          C  
ATOM   2134  C   SER B 137      11.853   7.995 -10.867  1.00  0.280          C  
ATOM   2135  O   SER B 137      12.775   8.803 -11.049  1.00  0.340          O  
ATOM   2136  CB  SER B 137      10.654   8.250  -8.730  1.00  0.410          C  
ATOM   2137  OG  SER B 137      11.233   9.490  -8.529  1.00  0.410          O  
ATOM   2138  H   SER B 137      13.549   7.744  -8.757  1.00  0.300          H  
ATOM   2139  HA  SER B 137      11.053   6.419  -9.718  1.00  0.320          H  
ATOM   2140 1HB  SER B 137       9.703   8.364  -9.257  1.00  0.490          H  
ATOM   2141 2HB  SER B 137      10.457   7.792  -7.772  1.00  0.490          H  
ATOM   2142  HG  SER B 137      10.602   9.995  -8.017  1.00  0.490          H  
ATOM   2143  N   LEU B 138      11.012   7.629 -11.815  1.00  0.250          N  
ATOM   2144  CA  LEU B 138      11.071   8.145 -13.158  1.00  0.260          C  
ATOM   2145  C   LEU B 138       9.769   8.818 -13.531  1.00  0.270          C  
ATOM   2146  O   LEU B 138       8.694   8.222 -13.405  1.00  0.280          O  
ATOM   2147  CB  LEU B 138      11.355   6.990 -14.125  1.00  0.390          C  
ATOM   2148  CG  LEU B 138      11.390   7.306 -15.635  1.00  0.390          C  
ATOM   2149  CD1 LEU B 138      12.579   8.234 -15.991  1.00  0.390          C  
ATOM   2150  CD2 LEU B 138      11.462   5.985 -16.369  1.00  0.390          C  
ATOM   2151  H   LEU B 138      10.295   6.940 -11.580  1.00  0.300          H  
ATOM   2152  HA  LEU B 138      11.873   8.873 -13.210  1.00  0.310          H  
ATOM   2153 1HB  LEU B 138      12.304   6.545 -13.858  1.00  0.470          H  
ATOM   2154 2HB  LEU B 138      10.586   6.232 -13.970  1.00  0.470          H  
ATOM   2155  HG  LEU B 138      10.490   7.827 -15.924  1.00  0.470          H  
ATOM   2156 1HD1 LEU B 138      12.573   8.427 -17.064  1.00  0.470          H  
ATOM   2157 2HD1 LEU B 138      12.489   9.174 -15.465  1.00  0.470          H  
ATOM   2158 3HD1 LEU B 138      13.513   7.761 -15.711  1.00  0.470          H  
ATOM   2159 1HD2 LEU B 138      11.474   6.179 -17.431  1.00  0.470          H  
ATOM   2160 2HD2 LEU B 138      12.364   5.453 -16.082  1.00  0.470          H  
ATOM   2161 3HD2 LEU B 138      10.591   5.379 -16.113  1.00  0.470          H  
ATOM   2162  N   TYR B 139       9.852  10.052 -14.010  1.00  0.290          N  
ATOM   2163  CA  TYR B 139       8.648  10.753 -14.446  1.00  0.310          C  
ATOM   2164  C   TYR B 139       8.785  11.073 -15.914  1.00  0.300          C  
ATOM   2165  O   TYR B 139       9.864  11.435 -16.390  1.00  0.300          O  
ATOM   2166  CB  TYR B 139       8.407  12.019 -13.644  1.00  0.460          C  
ATOM   2167  CG  TYR B 139       8.163  11.787 -12.200  1.00  0.460          C  
ATOM   2168  CD1 TYR B 139       9.240  11.720 -11.331  1.00  0.460          C  
ATOM   2169  CD2 TYR B 139       6.870  11.653 -11.726  1.00  0.460          C  
ATOM   2170  CE1 TYR B 139       9.023  11.524  -9.995  1.00  0.460          C  
ATOM   2171  CE2 TYR B 139       6.653  11.451 -10.384  1.00  0.460          C  
ATOM   2172  CZ  TYR B 139       7.723  11.388  -9.519  1.00  0.460          C  
ATOM   2173  OH  TYR B 139       7.506  11.205  -8.174  1.00  0.460          O  
ATOM   2174  H   TYR B 139      10.776  10.494 -14.056  1.00  0.350          H  
ATOM   2175  HA  TYR B 139       7.783  10.101 -14.331  1.00  0.370          H  
ATOM   2176 1HB  TYR B 139       9.244  12.642 -13.735  1.00  0.560          H  
ATOM   2177 2HB  TYR B 139       7.552  12.555 -14.054  1.00  0.560          H  
ATOM   2178  HD1 TYR B 139      10.261  11.831 -11.708  1.00  0.560          H  
ATOM   2179  HD2 TYR B 139       6.025  11.712 -12.414  1.00  0.560          H  
ATOM   2180  HE1 TYR B 139       9.868  11.481  -9.315  1.00  0.560          H  
ATOM   2181  HE2 TYR B 139       5.638  11.348 -10.006  1.00  0.560          H  
ATOM   2182  HH  TYR B 139       6.561  11.171  -8.005  1.00  0.560          H  
ATOM   2183  N   LEU B 140       7.676  10.960 -16.629  1.00  0.330          N  
ATOM   2184  CA  LEU B 140       7.655  11.181 -18.058  1.00  0.320          C  
ATOM   2185  C   LEU B 140       6.579  12.146 -18.521  1.00  0.290          C  
ATOM   2186  O   LEU B 140       5.438  12.070 -18.055  1.00  0.340          O  
ATOM   2187  CB  LEU B 140       7.355   9.831 -18.724  1.00  0.480          C  
ATOM   2188  CG  LEU B 140       8.337   8.682 -18.436  1.00  0.480          C  
ATOM   2189  CD1 LEU B 140       7.913   7.870 -17.176  1.00  0.480          C  
ATOM   2190  CD2 LEU B 140       8.383   7.797 -19.656  1.00  0.480          C  
ATOM   2191  H   LEU B 140       6.819  10.654 -16.164  1.00  0.400          H  
ATOM   2192  HA  LEU B 140       8.624  11.569 -18.369  1.00  0.380          H  
ATOM   2193 1HB  LEU B 140       6.369   9.505 -18.392  1.00  0.580          H  
ATOM   2194 2HB  LEU B 140       7.320   9.985 -19.801  1.00  0.580          H  
ATOM   2195  HG  LEU B 140       9.302   9.082 -18.227  1.00  0.580          H  
ATOM   2196 1HD1 LEU B 140       8.617   7.066 -17.019  1.00  0.580          H  
ATOM   2197 2HD1 LEU B 140       7.885   8.460 -16.293  1.00  0.580          H  
ATOM   2198 3HD1 LEU B 140       6.954   7.473 -17.327  1.00  0.580          H  
ATOM   2199 1HD2 LEU B 140       9.078   7.002 -19.490  1.00  0.580          H  
ATOM   2200 2HD2 LEU B 140       7.401   7.388 -19.839  1.00  0.580          H  
ATOM   2201 3HD2 LEU B 140       8.702   8.378 -20.517  1.00  0.580          H  
ATOM   2202  N   TYR B 141       6.903  12.960 -19.536  1.00  0.250          N  
ATOM   2203  CA  TYR B 141       5.913  13.795 -20.228  1.00  0.230          C  
ATOM   2204  C   TYR B 141       6.152  13.928 -21.730  1.00  0.230          C  
ATOM   2205  O   TYR B 141       7.273  14.190 -22.185  1.00  0.240          O  
ATOM   2206  CB  TYR B 141       5.837  15.213 -19.661  1.00  0.350          C  
ATOM   2207  CG  TYR B 141       4.930  16.129 -20.493  1.00  0.350          C  
ATOM   2208  CD1 TYR B 141       3.554  16.044 -20.418  1.00  0.350          C  
ATOM   2209  CD2 TYR B 141       5.511  17.057 -21.351  1.00  0.350          C  
ATOM   2210  CE1 TYR B 141       2.764  16.854 -21.193  1.00  0.350          C  
ATOM   2211  CE2 TYR B 141       4.716  17.871 -22.123  1.00  0.350          C  
ATOM   2212  CZ  TYR B 141       3.347  17.768 -22.050  1.00  0.350          C  
ATOM   2213  OH  TYR B 141       2.560  18.578 -22.828  1.00  0.350          O  
ATOM   2214  H   TYR B 141       7.888  13.036 -19.801  1.00  0.300          H  
ATOM   2215  HA  TYR B 141       4.944  13.331 -20.095  1.00  0.280          H  
ATOM   2216 1HB  TYR B 141       5.481  15.197 -18.626  1.00  0.410          H  
ATOM   2217 2HB  TYR B 141       6.814  15.641 -19.688  1.00  0.410          H  
ATOM   2218  HD1 TYR B 141       3.093  15.327 -19.754  1.00  0.410          H  
ATOM   2219  HD2 TYR B 141       6.599  17.136 -21.418  1.00  0.410          H  
ATOM   2220  HE1 TYR B 141       1.681  16.770 -21.134  1.00  0.410          H  
ATOM   2221  HE2 TYR B 141       5.174  18.596 -22.797  1.00  0.410          H  
ATOM   2222  HH  TYR B 141       3.123  19.158 -23.349  1.00  0.410          H  
ATOM   2223  N   CYS B 142       5.074  13.813 -22.510  1.00  0.240          N  
ATOM   2224  CA  CYS B 142       5.151  14.019 -23.949  1.00  0.280          C  
ATOM   2225  C   CYS B 142       3.778  14.395 -24.530  1.00  0.280          C  
ATOM   2226  O   CYS B 142       2.811  13.639 -24.439  1.00  0.270          O  
ATOM   2227  CB  CYS B 142       5.701  12.747 -24.598  1.00  0.420          C  
ATOM   2228  SG  CYS B 142       5.927  12.798 -26.361  1.00  0.420          S  
ATOM   2229  H   CYS B 142       4.179  13.547 -22.083  1.00  0.290          H  
ATOM   2230  HA  CYS B 142       5.849  14.834 -24.144  1.00  0.340          H  
ATOM   2231 1HB  CYS B 142       6.661  12.550 -24.168  1.00  0.500          H  
ATOM   2232 2HB  CYS B 142       5.097  11.923 -24.357  1.00  0.500          H  
ATOM   2233  HG  CYS B 142       6.965  13.654 -26.259  1.00  0.500          H  
ATOM   2234  N   GLY B 143       3.700  15.550 -25.198  1.00  0.280          N  
ATOM   2235  CA  GLY B 143       2.428  16.011 -25.771  1.00  0.290          C  
ATOM   2236  C   GLY B 143       2.174  15.453 -27.172  1.00  0.290          C  
ATOM   2237  O   GLY B 143       1.177  15.770 -27.817  1.00  0.330          O  
ATOM   2238  H   GLY B 143       4.522  16.135 -25.271  1.00  0.340          H  
ATOM   2239 1HA  GLY B 143       1.608  15.719 -25.111  1.00  0.350          H  
ATOM   2240 2HA  GLY B 143       2.423  17.100 -25.807  1.00  0.350          H  
ATOM   2241  N   ALA B 144       3.108  14.656 -27.658  1.00  0.260          N  
ATOM   2242  CA  ALA B 144       3.035  14.063 -28.980  1.00  0.260          C  
ATOM   2243  C   ALA B 144       2.396  12.681 -28.933  1.00  0.270          C  
ATOM   2244  O   ALA B 144       2.267  12.055 -27.871  1.00  0.340          O  
ATOM   2245  CB  ALA B 144       4.418  13.980 -29.601  1.00  0.390          C  
ATOM   2246  H   ALA B 144       3.895  14.440 -27.062  1.00  0.310          H  
ATOM   2247  HA  ALA B 144       2.408  14.698 -29.604  1.00  0.310          H  
ATOM   2248 1HB  ALA B 144       4.350  13.551 -30.602  1.00  0.470          H  
ATOM   2249 2HB  ALA B 144       4.854  14.974 -29.660  1.00  0.470          H  
ATOM   2250 3HB  ALA B 144       5.023  13.365 -28.997  1.00  0.470          H  
ATOM   2251  N   ALA B 145       1.934  12.238 -30.097  1.00  0.320          N  
ATOM   2252  CA  ALA B 145       1.381  10.901 -30.272  1.00  0.340          C  
ATOM   2253  C   ALA B 145       2.497   9.893 -30.444  1.00  0.310          C  
ATOM   2254  O   ALA B 145       3.586  10.237 -30.910  1.00  0.300          O  
ATOM   2255  CB  ALA B 145       0.478  10.837 -31.485  1.00  0.510          C  
ATOM   2256  H   ALA B 145       2.013  12.835 -30.909  1.00  0.380          H  
ATOM   2257  HA  ALA B 145       0.808  10.643 -29.379  1.00  0.410          H  
ATOM   2258 1HB  ALA B 145       0.073   9.827 -31.572  1.00  0.610          H  
ATOM   2259 2HB  ALA B 145      -0.337  11.545 -31.375  1.00  0.610          H  
ATOM   2260 3HB  ALA B 145       1.048  11.081 -32.376  1.00  0.610          H  
ATOM   2261  N   LEU B 146       2.217   8.642 -30.123  1.00  0.340          N  
ATOM   2262  CA  LEU B 146       3.187   7.584 -30.363  1.00  0.320          C  
ATOM   2263  C   LEU B 146       2.545   6.400 -31.084  1.00  0.320          C  
ATOM   2264  O   LEU B 146       1.589   5.783 -30.598  1.00  0.400          O  
ATOM   2265  CB  LEU B 146       3.807   7.172 -29.025  1.00  0.480          C  
ATOM   2266  CG  LEU B 146       4.961   6.144 -29.045  1.00  0.480          C  
ATOM   2267  CD1 LEU B 146       5.915   6.418 -27.878  1.00  0.480          C  
ATOM   2268  CD2 LEU B 146       4.386   4.732 -28.897  1.00  0.480          C  
ATOM   2269  H   LEU B 146       1.300   8.436 -29.714  1.00  0.410          H  
ATOM   2270  HA  LEU B 146       3.978   7.977 -31.001  1.00  0.380          H  
ATOM   2271 1HB  LEU B 146       4.165   8.072 -28.524  1.00  0.580          H  
ATOM   2272 2HB  LEU B 146       3.008   6.740 -28.430  1.00  0.580          H  
ATOM   2273  HG  LEU B 146       5.525   6.230 -29.970  1.00  0.580          H  
ATOM   2274 1HD1 LEU B 146       6.720   5.681 -27.903  1.00  0.580          H  
ATOM   2275 2HD1 LEU B 146       6.328   7.419 -27.978  1.00  0.580          H  
ATOM   2276 3HD1 LEU B 146       5.392   6.340 -26.940  1.00  0.580          H  
ATOM   2277 1HD2 LEU B 146       5.198   4.009 -28.874  1.00  0.580          H  
ATOM   2278 2HD2 LEU B 146       3.836   4.693 -27.981  1.00  0.580          H  
ATOM   2279 3HD2 LEU B 146       3.725   4.475 -29.704  1.00  0.580          H  
ATOM   2280  N   THR B 147       3.145   6.011 -32.215  1.00  0.290          N  
ATOM   2281  CA  THR B 147       2.641   4.899 -33.022  1.00  0.300          C  
ATOM   2282  C   THR B 147       3.543   3.667 -32.956  1.00  0.310          C  
ATOM   2283  O   THR B 147       3.157   2.572 -33.373  1.00  0.340          O  
ATOM   2284  CB  THR B 147       2.509   5.346 -34.480  1.00  0.450          C  
ATOM   2285  OG1 THR B 147       3.809   5.700 -34.969  1.00  0.450          O  
ATOM   2286  CG2 THR B 147       1.590   6.573 -34.557  1.00  0.450          C  
ATOM   2287  H   THR B 147       3.936   6.537 -32.569  1.00  0.350          H  
ATOM   2288  HA  THR B 147       1.667   4.604 -32.648  1.00  0.360          H  
ATOM   2289  HB  THR B 147       2.103   4.533 -35.081  1.00  0.540          H  
ATOM   2290  HG1 THR B 147       3.760   5.894 -35.912  1.00  0.540          H  
ATOM   2291 1HG2 THR B 147       1.506   6.896 -35.594  1.00  0.540          H  
ATOM   2292 2HG2 THR B 147       0.607   6.312 -34.180  1.00  0.540          H  
ATOM   2293 3HG2 THR B 147       1.999   7.386 -33.962  1.00  0.540          H  
ATOM   2294  N   GLN B 148       4.754   3.849 -32.442  1.00  0.290          N  
ATOM   2295  CA  GLN B 148       5.734   2.782 -32.328  1.00  0.290          C  
ATOM   2296  C   GLN B 148       6.721   3.146 -31.239  1.00  0.280          C  
ATOM   2297  O   GLN B 148       6.785   4.301 -30.831  1.00  0.330          O  
ATOM   2298  CB  GLN B 148       6.458   2.522 -33.648  1.00  0.430          C  
ATOM   2299  CG  GLN B 148       7.293   3.670 -34.176  1.00  0.430          C  
ATOM   2300  CD  GLN B 148       7.961   3.282 -35.476  1.00  0.430          C  
ATOM   2301  OE1 GLN B 148       8.271   2.098 -35.673  1.00  0.430          O  
ATOM   2302  NE2 GLN B 148       8.195   4.234 -36.366  1.00  0.430          N  
ATOM   2303  H   GLN B 148       5.021   4.773 -32.140  1.00  0.350          H  
ATOM   2304  HA  GLN B 148       5.226   1.866 -32.029  1.00  0.350          H  
ATOM   2305 1HB  GLN B 148       7.115   1.663 -33.532  1.00  0.520          H  
ATOM   2306 2HB  GLN B 148       5.724   2.267 -34.414  1.00  0.520          H  
ATOM   2307 1HG  GLN B 148       6.648   4.533 -34.362  1.00  0.520          H  
ATOM   2308 2HG  GLN B 148       8.070   3.929 -33.452  1.00  0.520          H  
ATOM   2309 1HE2 GLN B 148       8.638   4.014 -37.231  1.00  0.520          H  
ATOM   2310 2HE2 GLN B 148       7.940   5.212 -36.187  1.00  0.520          H  
ATOM   2311  N   THR B 149       7.540   2.189 -30.824  1.00  0.280          N  
ATOM   2312  CA  THR B 149       8.526   2.420 -29.775  1.00  0.250          C  
ATOM   2313  C   THR B 149       9.350   3.679 -30.005  1.00  0.220          C  
ATOM   2314  O   THR B 149       9.959   3.871 -31.061  1.00  0.240          O  
ATOM   2315  CB  THR B 149       9.487   1.201 -29.695  1.00  0.380          C  
ATOM   2316  OG1 THR B 149       8.719   0.012 -29.423  1.00  0.380          O  
ATOM   2317  CG2 THR B 149      10.562   1.382 -28.597  1.00  0.380          C  
ATOM   2318  H   THR B 149       7.466   1.258 -31.206  1.00  0.340          H  
ATOM   2319  HA  THR B 149       8.001   2.527 -28.825  1.00  0.300          H  
ATOM   2320  HB  THR B 149       9.984   1.084 -30.657  1.00  0.450          H  
ATOM   2321  HG1 THR B 149       9.290  -0.763 -29.497  1.00  0.450          H  
ATOM   2322 1HG2 THR B 149      11.208   0.507 -28.583  1.00  0.450          H  
ATOM   2323 2HG2 THR B 149      11.167   2.265 -28.797  1.00  0.450          H  
ATOM   2324 3HG2 THR B 149      10.096   1.485 -27.645  1.00  0.450          H  
ATOM   2325  N   PHE B 150       9.400   4.520 -28.976  1.00  0.200          N  
ATOM   2326  CA  PHE B 150      10.175   5.748 -29.000  1.00  0.190          C  
ATOM   2327  C   PHE B 150      11.631   5.446 -28.822  1.00  0.170          C  
ATOM   2328  O   PHE B 150      11.984   4.704 -27.912  1.00  0.220          O  
ATOM   2329  CB  PHE B 150       9.760   6.668 -27.865  1.00  0.290          C  
ATOM   2330  CG  PHE B 150      10.607   7.874 -27.700  1.00  0.290          C  
ATOM   2331  CD1 PHE B 150      10.484   8.966 -28.517  1.00  0.290          C  
ATOM   2332  CD2 PHE B 150      11.567   7.899 -26.683  1.00  0.290          C  
ATOM   2333  CE1 PHE B 150      11.287  10.052 -28.326  1.00  0.290          C  
ATOM   2334  CE2 PHE B 150      12.364   8.992 -26.500  1.00  0.290          C  
ATOM   2335  CZ  PHE B 150      12.217  10.071 -27.329  1.00  0.290          C  
ATOM   2336  H   PHE B 150       8.883   4.258 -28.134  1.00  0.240          H  
ATOM   2337  HA  PHE B 150      10.025   6.241 -29.960  1.00  0.230          H  
ATOM   2338 1HB  PHE B 150       8.746   6.992 -28.016  1.00  0.340          H  
ATOM   2339 2HB  PHE B 150       9.795   6.124 -26.971  1.00  0.340          H  
ATOM   2340  HD1 PHE B 150       9.744   8.967 -29.311  1.00  0.340          H  
ATOM   2341  HD2 PHE B 150      11.678   7.027 -26.029  1.00  0.340          H  
ATOM   2342  HE1 PHE B 150      11.185  10.907 -28.970  1.00  0.340          H  
ATOM   2343  HE2 PHE B 150      13.110   9.005 -25.705  1.00  0.340          H  
ATOM   2344  HZ  PHE B 150      12.840  10.947 -27.198  1.00  0.340          H  
ATOM   2345  N   ARG B 151      12.492   6.047 -29.627  1.00  0.190          N  
ATOM   2346  CA  ARG B 151      13.914   5.866 -29.406  1.00  0.200          C  
ATOM   2347  C   ARG B 151      14.718   7.137 -29.616  1.00  0.200          C  
ATOM   2348  O   ARG B 151      14.657   7.775 -30.668  1.00  0.250          O  
ATOM   2349  CB  ARG B 151      14.455   4.763 -30.285  1.00  0.300          C  
ATOM   2350  CG  ARG B 151      15.940   4.474 -30.105  1.00  0.300          C  
ATOM   2351  CD  ARG B 151      16.312   3.264 -30.825  1.00  0.300          C  
ATOM   2352  NE  ARG B 151      17.730   2.960 -30.717  1.00  0.300          N  
ATOM   2353  CZ  ARG B 151      18.278   1.774 -31.093  1.00  0.300          C  
ATOM   2354  NH1 ARG B 151      17.508   0.807 -31.560  1.00  0.300          N  
ATOM   2355  NH2 ARG B 151      19.582   1.570 -31.003  1.00  0.300          N  
ATOM   2356  H   ARG B 151      12.152   6.622 -30.381  1.00  0.230          H  
ATOM   2357  HA  ARG B 151      14.056   5.561 -28.373  1.00  0.240          H  
ATOM   2358 1HB  ARG B 151      13.910   3.841 -30.076  1.00  0.360          H  
ATOM   2359 2HB  ARG B 151      14.288   5.016 -31.332  1.00  0.360          H  
ATOM   2360 1HG  ARG B 151      16.532   5.297 -30.513  1.00  0.360          H  
ATOM   2361 2HG  ARG B 151      16.183   4.352 -29.049  1.00  0.360          H  
ATOM   2362 1HD  ARG B 151      15.749   2.435 -30.422  1.00  0.360          H  
ATOM   2363 2HD  ARG B 151      16.070   3.392 -31.878  1.00  0.360          H  
ATOM   2364  HE  ARG B 151      18.358   3.711 -30.359  1.00  0.360          H  
ATOM   2365 1HH1 ARG B 151      16.513   0.942 -31.640  1.00  0.360          H  
ATOM   2366 2HH1 ARG B 151      17.916  -0.074 -31.841  1.00  0.360          H  
ATOM   2367 1HH2 ARG B 151      20.197   2.300 -30.662  1.00  0.360          H  
ATOM   2368 2HH2 ARG B 151      19.975   0.685 -31.287  1.00  0.360          H  
ATOM   2369  N   ALA B 152      15.529   7.461 -28.622  1.00  0.190          N  
ATOM   2370  CA  ALA B 152      16.389   8.637 -28.677  1.00  0.200          C  
ATOM   2371  C   ALA B 152      17.575   8.445 -27.747  1.00  0.220          C  
ATOM   2372  O   ALA B 152      17.488   7.682 -26.795  1.00  0.250          O  
ATOM   2373  CB  ALA B 152      15.597   9.861 -28.294  1.00  0.300          C  
ATOM   2374  H   ALA B 152      15.514   6.875 -27.777  1.00  0.230          H  
ATOM   2375  HA  ALA B 152      16.765   8.748 -29.694  1.00  0.240          H  
ATOM   2376 1HB  ALA B 152      16.229  10.747 -28.339  1.00  0.360          H  
ATOM   2377 2HB  ALA B 152      14.763   9.971 -28.975  1.00  0.360          H  
ATOM   2378 3HB  ALA B 152      15.233   9.715 -27.299  1.00  0.360          H  
ATOM   2379  N   ARG B 153      18.680   9.132 -27.992  1.00  0.230          N  
ATOM   2380  CA  ARG B 153      19.829   8.999 -27.095  1.00  0.250          C  
ATOM   2381  C   ARG B 153      19.672   9.833 -25.832  1.00  0.260          C  
ATOM   2382  O   ARG B 153      19.187  10.963 -25.905  1.00  0.310          O  
ATOM   2383  CB  ARG B 153      21.104   9.381 -27.817  1.00  0.380          C  
ATOM   2384  CG  ARG B 153      22.383   9.115 -27.037  1.00  0.380          C  
ATOM   2385  CD  ARG B 153      23.578   9.299 -27.881  1.00  0.380          C  
ATOM   2386  NE  ARG B 153      23.650   8.271 -28.935  1.00  0.380          N  
ATOM   2387  CZ  ARG B 153      24.547   8.242 -29.947  1.00  0.380          C  
ATOM   2388  NH1 ARG B 153      25.476   9.178 -30.058  1.00  0.380          N  
ATOM   2389  NH2 ARG B 153      24.484   7.259 -30.833  1.00  0.380          N  
ATOM   2390  H   ARG B 153      18.729   9.745 -28.796  1.00  0.280          H  
ATOM   2391  HA  ARG B 153      19.919   7.963 -26.806  1.00  0.300          H  
ATOM   2392 1HB  ARG B 153      21.160   8.828 -28.753  1.00  0.450          H  
ATOM   2393 2HB  ARG B 153      21.081  10.441 -28.061  1.00  0.450          H  
ATOM   2394 1HG  ARG B 153      22.460   9.796 -26.189  1.00  0.450          H  
ATOM   2395 2HG  ARG B 153      22.382   8.080 -26.676  1.00  0.450          H  
ATOM   2396 1HD  ARG B 153      23.542  10.279 -28.349  1.00  0.450          H  
ATOM   2397 2HD  ARG B 153      24.468   9.214 -27.256  1.00  0.450          H  
ATOM   2398  HE  ARG B 153      22.944   7.506 -28.909  1.00  0.450          H  
ATOM   2399 1HH1 ARG B 153      25.526   9.925 -29.382  1.00  0.450          H  
ATOM   2400 2HH1 ARG B 153      26.140   9.145 -30.818  1.00  0.450          H  
ATOM   2401 1HH2 ARG B 153      23.761   6.546 -30.734  1.00  0.450          H  
ATOM   2402 2HH2 ARG B 153      25.139   7.214 -31.596  1.00  0.450          H  
ATOM   2403  N   GLY B 154      20.075   9.283 -24.677  1.00  0.240          N  
ATOM   2404  CA  GLY B 154      20.026  10.056 -23.427  1.00  0.270          C  
ATOM   2405  C   GLY B 154      21.434  10.319 -22.900  1.00  0.310          C  
ATOM   2406  O   GLY B 154      22.404   9.788 -23.447  1.00  0.340          O  
ATOM   2407  H   GLY B 154      20.476   8.337 -24.681  1.00  0.290          H  
ATOM   2408 1HA  GLY B 154      19.507  11.002 -23.583  1.00  0.320          H  
ATOM   2409 2HA  GLY B 154      19.465   9.498 -22.684  1.00  0.320          H  
ATOM   2410  N   SER B 155      21.549  11.097 -21.816  1.00  0.340          N  
ATOM   2411  CA  SER B 155      22.851  11.390 -21.206  1.00  0.410          C  
ATOM   2412  C   SER B 155      23.343  10.240 -20.361  1.00  0.380          C  
ATOM   2413  O   SER B 155      22.558   9.386 -19.944  1.00  0.310          O  
ATOM   2414  CB  SER B 155      22.764  12.603 -20.304  1.00  0.610          C  
ATOM   2415  OG  SER B 155      22.006  12.324 -19.143  1.00  0.610          O  
ATOM   2416  H   SER B 155      20.717  11.567 -21.435  1.00  0.410          H  
ATOM   2417  HA  SER B 155      23.578  11.577 -21.999  1.00  0.490          H  
ATOM   2418 1HB  SER B 155      23.766  12.919 -20.020  1.00  0.740          H  
ATOM   2419 2HB  SER B 155      22.307  13.422 -20.848  1.00  0.740          H  
ATOM   2420  HG  SER B 155      21.899  13.177 -18.702  1.00  0.740          H  
ATOM   2421  N   GLU B 156      24.625  10.260 -20.008  1.00  0.470          N  
ATOM   2422  CA  GLU B 156      25.181   9.222 -19.155  1.00  0.480          C  
ATOM   2423  C   GLU B 156      24.491   9.172 -17.796  1.00  0.460          C  
ATOM   2424  O   GLU B 156      24.305   8.091 -17.234  1.00  0.440          O  
ATOM   2425  CB  GLU B 156      26.682   9.452 -18.985  1.00  0.720          C  
ATOM   2426  CG  GLU B 156      27.485   9.289 -20.285  1.00  0.720          C  
ATOM   2427  CD  GLU B 156      27.432  10.518 -21.172  1.00  0.720          C  
ATOM   2428  OE1 GLU B 156      26.819  11.490 -20.767  1.00  0.720          O  
ATOM   2429  OE2 GLU B 156      27.976  10.482 -22.244  1.00  0.720          O  
ATOM   2430  H   GLU B 156      25.246  10.988 -20.372  1.00  0.560          H  
ATOM   2431  HA  GLU B 156      25.030   8.262 -19.649  1.00  0.580          H  
ATOM   2432 1HB  GLU B 156      26.857  10.454 -18.593  1.00  0.860          H  
ATOM   2433 2HB  GLU B 156      27.076   8.744 -18.257  1.00  0.860          H  
ATOM   2434 1HG  GLU B 156      28.524   9.079 -20.035  1.00  0.860          H  
ATOM   2435 2HG  GLU B 156      27.092   8.434 -20.835  1.00  0.860          H  
ATOM   2436  N   GLN B 157      24.107  10.341 -17.264  1.00  0.470          N  
ATOM   2437  CA  GLN B 157      23.434  10.402 -15.969  1.00  0.460          C  
ATOM   2438  C   GLN B 157      22.064   9.734 -16.031  1.00  0.400          C  
ATOM   2439  O   GLN B 157      21.697   8.973 -15.124  1.00  0.360          O  
ATOM   2440  CB  GLN B 157      23.284  11.857 -15.518  1.00  0.690          C  
ATOM   2441  CG  GLN B 157      24.596  12.526 -15.135  1.00  0.690          C  
ATOM   2442  CD  GLN B 157      24.430  13.996 -14.792  1.00  0.690          C  
ATOM   2443  OE1 GLN B 157      23.590  14.693 -15.364  1.00  0.690          O  
ATOM   2444  NE2 GLN B 157      25.233  14.474 -13.853  1.00  0.690          N  
ATOM   2445  H   GLN B 157      24.319  11.188 -17.772  1.00  0.560          H  
ATOM   2446  HA  GLN B 157      24.039   9.867 -15.239  1.00  0.550          H  
ATOM   2447 1HB  GLN B 157      22.838  12.432 -16.323  1.00  0.830          H  
ATOM   2448 2HB  GLN B 157      22.606  11.910 -14.666  1.00  0.830          H  
ATOM   2449 1HG  GLN B 157      25.002  12.016 -14.263  1.00  0.830          H  
ATOM   2450 2HG  GLN B 157      25.291  12.444 -15.969  1.00  0.830          H  
ATOM   2451 1HE2 GLN B 157      25.172  15.438 -13.583  1.00  0.830          H  
ATOM   2452 2HE2 GLN B 157      25.904  13.878 -13.410  1.00  0.830          H  
ATOM   2453  N   LEU B 158      21.325   9.976 -17.117  1.00  0.390          N  
ATOM   2454  CA  LEU B 158      20.016   9.361 -17.272  1.00  0.330          C  
ATOM   2455  C   LEU B 158      20.124   7.867 -17.427  1.00  0.310          C  
ATOM   2456  O   LEU B 158      19.368   7.117 -16.809  1.00  0.290          O  
ATOM   2457  CB  LEU B 158      19.288   9.873 -18.511  1.00  0.490          C  
ATOM   2458  CG  LEU B 158      17.888   9.237 -18.797  1.00  0.490          C  
ATOM   2459  CD1 LEU B 158      16.874   9.476 -17.624  1.00  0.490          C  
ATOM   2460  CD2 LEU B 158      17.382   9.814 -20.069  1.00  0.490          C  
ATOM   2461  H   LEU B 158      21.660  10.644 -17.814  1.00  0.470          H  
ATOM   2462  HA  LEU B 158      19.436   9.586 -16.381  1.00  0.400          H  
ATOM   2463 1HB  LEU B 158      19.190  10.930 -18.461  1.00  0.590          H  
ATOM   2464 2HB  LEU B 158      19.921   9.652 -19.377  1.00  0.590          H  
ATOM   2465  HG  LEU B 158      18.007   8.169 -18.922  1.00  0.590          H  
ATOM   2466 1HD1 LEU B 158      15.919   9.012 -17.875  1.00  0.590          H  
ATOM   2467 2HD1 LEU B 158      17.248   9.031 -16.703  1.00  0.590          H  
ATOM   2468 3HD1 LEU B 158      16.724  10.538 -17.476  1.00  0.590          H  
ATOM   2469 1HD2 LEU B 158      16.442   9.355 -20.310  1.00  0.590          H  
ATOM   2470 2HD2 LEU B 158      17.257  10.895 -19.960  1.00  0.590          H  
ATOM   2471 3HD2 LEU B 158      18.093   9.614 -20.854  1.00  0.590          H  
ATOM   2472  N   ILE B 159      21.049   7.435 -18.274  1.00  0.320          N  
ATOM   2473  CA  ILE B 159      21.210   6.031 -18.560  1.00  0.310          C  
ATOM   2474  C   ILE B 159      21.650   5.295 -17.310  1.00  0.330          C  
ATOM   2475  O   ILE B 159      21.059   4.276 -16.969  1.00  0.320          O  
ATOM   2476  CB  ILE B 159      22.205   5.852 -19.712  1.00  0.460          C  
ATOM   2477  CG1 ILE B 159      21.631   6.535 -21.004  1.00  0.460          C  
ATOM   2478  CG2 ILE B 159      22.497   4.352 -19.943  1.00  0.460          C  
ATOM   2479  CD1 ILE B 159      20.390   5.953 -21.597  1.00  0.460          C  
ATOM   2480  H   ILE B 159      21.645   8.118 -18.752  1.00  0.380          H  
ATOM   2481  HA  ILE B 159      20.250   5.622 -18.847  1.00  0.370          H  
ATOM   2482  HB  ILE B 159      23.134   6.370 -19.467  1.00  0.560          H  
ATOM   2483 1HG1 ILE B 159      21.372   7.546 -20.762  1.00  0.560          H  
ATOM   2484 2HG1 ILE B 159      22.401   6.572 -21.742  1.00  0.560          H  
ATOM   2485 1HG2 ILE B 159      23.207   4.234 -20.750  1.00  0.560          H  
ATOM   2486 2HG2 ILE B 159      22.924   3.912 -19.041  1.00  0.560          H  
ATOM   2487 3HG2 ILE B 159      21.584   3.815 -20.186  1.00  0.560          H  
ATOM   2488 1HD1 ILE B 159      20.129   6.550 -22.452  1.00  0.560          H  
ATOM   2489 2HD1 ILE B 159      20.560   4.938 -21.921  1.00  0.560          H  
ATOM   2490 3HD1 ILE B 159      19.585   5.981 -20.890  1.00  0.560          H  
ATOM   2491  N   SER B 160      22.618   5.843 -16.570  1.00  0.360          N  
ATOM   2492  CA  SER B 160      23.079   5.207 -15.344  1.00  0.380          C  
ATOM   2493  C   SER B 160      21.899   5.013 -14.390  1.00  0.350          C  
ATOM   2494  O   SER B 160      21.753   3.947 -13.773  1.00  0.350          O  
ATOM   2495  CB  SER B 160      24.160   6.054 -14.704  1.00  0.570          C  
ATOM   2496  OG  SER B 160      24.635   5.477 -13.518  1.00  0.570          O  
ATOM   2497  H   SER B 160      23.089   6.698 -16.875  1.00  0.430          H  
ATOM   2498  HA  SER B 160      23.493   4.229 -15.592  1.00  0.460          H  
ATOM   2499 1HB  SER B 160      24.981   6.179 -15.408  1.00  0.680          H  
ATOM   2500 2HB  SER B 160      23.760   7.049 -14.496  1.00  0.680          H  
ATOM   2501  HG  SER B 160      25.322   6.066 -13.202  1.00  0.680          H  
ATOM   2502  N   PHE B 161      21.054   6.043 -14.251  1.00  0.330          N  
ATOM   2503  CA  PHE B 161      19.852   5.921 -13.446  1.00  0.310          C  
ATOM   2504  C   PHE B 161      18.930   4.817 -13.971  1.00  0.290          C  
ATOM   2505  O   PHE B 161      18.505   3.928 -13.237  1.00  0.290          O  
ATOM   2506  CB  PHE B 161      19.083   7.238 -13.424  1.00  0.460          C  
ATOM   2507  CG  PHE B 161      17.763   7.147 -12.757  1.00  0.460          C  
ATOM   2508  CD1 PHE B 161      17.651   7.194 -11.373  1.00  0.460          C  
ATOM   2509  CD2 PHE B 161      16.606   7.014 -13.524  1.00  0.460          C  
ATOM   2510  CE1 PHE B 161      16.424   7.111 -10.783  1.00  0.460          C  
ATOM   2511  CE2 PHE B 161      15.392   6.929 -12.929  1.00  0.460          C  
ATOM   2512  CZ  PHE B 161      15.302   6.978 -11.558  1.00  0.460          C  
ATOM   2513  H   PHE B 161      21.251   6.937 -14.715  1.00  0.400          H  
ATOM   2514  HA  PHE B 161      20.147   5.667 -12.428  1.00  0.370          H  
ATOM   2515 1HB  PHE B 161      19.677   7.996 -12.918  1.00  0.560          H  
ATOM   2516 2HB  PHE B 161      18.927   7.584 -14.437  1.00  0.560          H  
ATOM   2517  HD1 PHE B 161      18.546   7.301 -10.760  1.00  0.560          H  
ATOM   2518  HD2 PHE B 161      16.683   6.977 -14.612  1.00  0.560          H  
ATOM   2519  HE1 PHE B 161      16.331   7.153  -9.695  1.00  0.560          H  
ATOM   2520  HE2 PHE B 161      14.500   6.823 -13.529  1.00  0.560          H  
ATOM   2521  HZ  PHE B 161      14.340   6.909 -11.087  1.00  0.560          H  
ATOM   2522  N   LEU B 162      18.605   4.843 -15.259  1.00  0.270          N  
ATOM   2523  CA  LEU B 162      17.660   3.867 -15.788  1.00  0.250          C  
ATOM   2524  C   LEU B 162      18.162   2.419 -15.663  1.00  0.270          C  
ATOM   2525  O   LEU B 162      17.394   1.507 -15.320  1.00  0.260          O  
ATOM   2526  CB  LEU B 162      17.319   4.203 -17.250  1.00  0.380          C  
ATOM   2527  CG  LEU B 162      16.469   5.513 -17.508  1.00  0.380          C  
ATOM   2528  CD1 LEU B 162      16.394   5.789 -19.009  1.00  0.380          C  
ATOM   2529  CD2 LEU B 162      15.068   5.357 -16.951  1.00  0.380          C  
ATOM   2530  H   LEU B 162      18.990   5.573 -15.866  1.00  0.320          H  
ATOM   2531  HA  LEU B 162      16.760   3.947 -15.194  1.00  0.300          H  
ATOM   2532 1HB  LEU B 162      18.265   4.328 -17.770  1.00  0.450          H  
ATOM   2533 2HB  LEU B 162      16.790   3.358 -17.690  1.00  0.450          H  
ATOM   2534  HG  LEU B 162      16.956   6.359 -17.032  1.00  0.450          H  
ATOM   2535 1HD1 LEU B 162      15.819   6.699 -19.187  1.00  0.450          H  
ATOM   2536 2HD1 LEU B 162      17.398   5.917 -19.404  1.00  0.450          H  
ATOM   2537 3HD1 LEU B 162      15.910   4.958 -19.512  1.00  0.450          H  
ATOM   2538 1HD2 LEU B 162      14.517   6.263 -17.156  1.00  0.450          H  
ATOM   2539 2HD2 LEU B 162      14.570   4.514 -17.432  1.00  0.450          H  
ATOM   2540 3HD2 LEU B 162      15.087   5.193 -15.880  1.00  0.450          H  
ATOM   2541  N   GLU B 163      19.470   2.210 -15.824  1.00  0.290          N  
ATOM   2542  CA  GLU B 163      20.075   0.881 -15.748  1.00  0.310          C  
ATOM   2543  C   GLU B 163      20.199   0.371 -14.314  1.00  0.320          C  
ATOM   2544  O   GLU B 163      20.608  -0.775 -14.097  1.00  0.360          O  
ATOM   2545  CB  GLU B 163      21.488   0.864 -16.366  1.00  0.460          C  
ATOM   2546  CG  GLU B 163      21.583   1.056 -17.877  1.00  0.460          C  
ATOM   2547  CD  GLU B 163      23.021   1.033 -18.377  1.00  0.460          C  
ATOM   2548  OE1 GLU B 163      23.903   0.854 -17.570  1.00  0.460          O  
ATOM   2549  OE2 GLU B 163      23.236   1.198 -19.558  1.00  0.460          O  
ATOM   2550  H   GLU B 163      20.065   2.999 -16.095  1.00  0.350          H  
ATOM   2551  HA  GLU B 163      19.445   0.188 -16.304  1.00  0.370          H  
ATOM   2552 1HB  GLU B 163      22.074   1.666 -15.906  1.00  0.560          H  
ATOM   2553 2HB  GLU B 163      21.978  -0.075 -16.121  1.00  0.560          H  
ATOM   2554 1HG  GLU B 163      21.027   0.257 -18.363  1.00  0.560          H  
ATOM   2555 2HG  GLU B 163      21.117   2.001 -18.146  1.00  0.560          H  
ATOM   2556  N   SER B 164      19.872   1.211 -13.329  1.00  0.310          N  
ATOM   2557  CA  SER B 164      19.983   0.835 -11.933  1.00  0.330          C  
ATOM   2558  C   SER B 164      18.742   0.084 -11.455  1.00  0.320          C  
ATOM   2559  O   SER B 164      18.726  -0.477 -10.359  1.00  0.340          O  
ATOM   2560  CB  SER B 164      20.217   2.070 -11.080  1.00  0.490          C  
ATOM   2561  OG  SER B 164      21.465   2.671 -11.377  1.00  0.490          O  
ATOM   2562  H   SER B 164      19.508   2.144 -13.539  1.00  0.370          H  
ATOM   2563  HA  SER B 164      20.844   0.178 -11.824  1.00  0.400          H  
ATOM   2564 1HB  SER B 164      19.417   2.786 -11.238  1.00  0.590          H  
ATOM   2565 2HB  SER B 164      20.193   1.786 -10.030  1.00  0.590          H  
ATOM   2566  HG  SER B 164      21.389   3.107 -12.270  1.00  0.590          H  
ATOM   2567  N   HIS B 165      17.686   0.059 -12.270  1.00  0.290          N  
ATOM   2568  CA  HIS B 165      16.469  -0.631 -11.867  1.00  0.290          C  
ATOM   2569  C   HIS B 165      16.757  -2.145 -11.715  1.00  0.310          C  
ATOM   2570  O   HIS B 165      17.421  -2.718 -12.584  1.00  0.310          O  
ATOM   2571  CB  HIS B 165      15.365  -0.408 -12.901  1.00  0.430          C  
ATOM   2572  CG  HIS B 165      14.031  -0.901 -12.468  1.00  0.430          C  
ATOM   2573  ND1 HIS B 165      13.682  -2.251 -12.483  1.00  0.430          N  
ATOM   2574  CD2 HIS B 165      12.957  -0.238 -11.973  1.00  0.430          C  
ATOM   2575  CE1 HIS B 165      12.442  -2.377 -12.023  1.00  0.430          C  
ATOM   2576  NE2 HIS B 165      11.989  -1.172 -11.710  1.00  0.430          N  
ATOM   2577  H   HIS B 165      17.718   0.541 -13.177  1.00  0.350          H  
ATOM   2578  HA  HIS B 165      16.126  -0.199 -10.937  1.00  0.350          H  
ATOM   2579 1HB  HIS B 165      15.286   0.649 -13.097  1.00  0.520          H  
ATOM   2580 2HB  HIS B 165      15.633  -0.890 -13.840  1.00  0.520          H  
ATOM   2581  HD2 HIS B 165      12.874   0.832 -11.811  1.00  0.520          H  
ATOM   2582  HE1 HIS B 165      11.889  -3.314 -11.917  1.00  0.520          H  
ATOM   2583  HE2 HIS B 165      11.071  -0.968 -11.333  1.00  0.520          H  
ATOM   2584  N   PRO B 166      16.234  -2.839 -10.673  1.00  0.350          N  
ATOM   2585  CA  PRO B 166      16.383  -4.268 -10.422  1.00  0.380          C  
ATOM   2586  C   PRO B 166      16.113  -5.185 -11.611  1.00  0.350          C  
ATOM   2587  O   PRO B 166      16.738  -6.243 -11.691  1.00  0.370          O  
ATOM   2588  CB  PRO B 166      15.378  -4.507  -9.296  1.00  0.570          C  
ATOM   2589  CG  PRO B 166      15.372  -3.221  -8.542  1.00  0.570          C  
ATOM   2590  CD  PRO B 166      15.517  -2.144  -9.595  1.00  0.570          C  
ATOM   2591  HA  PRO B 166      17.403  -4.441 -10.052  1.00  0.460          H  
ATOM   2592 1HB  PRO B 166      14.395  -4.755  -9.723  1.00  0.680          H  
ATOM   2593 2HB  PRO B 166      15.693  -5.366  -8.688  1.00  0.680          H  
ATOM   2594 1HG  PRO B 166      14.443  -3.140  -7.963  1.00  0.680          H  
ATOM   2595 2HG  PRO B 166      16.196  -3.201  -7.813  1.00  0.680          H  
ATOM   2596 1HD  PRO B 166      14.546  -1.805  -9.918  1.00  0.680          H  
ATOM   2597 2HD  PRO B 166      16.129  -1.349  -9.168  1.00  0.680          H  
ATOM   2598  N   LYS B 167      15.217  -4.818 -12.544  1.00  0.330          N  
ATOM   2599  CA  LYS B 167      15.013  -5.727 -13.663  1.00  0.350          C  
ATOM   2600  C   LYS B 167      15.255  -4.983 -14.969  1.00  0.320          C  
ATOM   2601  O   LYS B 167      14.687  -5.312 -16.012  1.00  0.350          O  
ATOM   2602  CB  LYS B 167      13.566  -6.241 -13.660  1.00  0.520          C  
ATOM   2603  CG  LYS B 167      13.091  -6.979 -12.388  1.00  0.520          C  
ATOM   2604  CD  LYS B 167      13.797  -8.311 -12.157  1.00  0.520          C  
ATOM   2605  CE  LYS B 167      13.212  -9.037 -10.944  1.00  0.520          C  
ATOM   2606  NZ  LYS B 167      13.893 -10.341 -10.684  1.00  0.520          N  
ATOM   2607  H   LYS B 167      14.672  -3.950 -12.500  1.00  0.400          H  
ATOM   2608  HA  LYS B 167      15.719  -6.553 -13.610  1.00  0.420          H  
ATOM   2609 1HB  LYS B 167      12.893  -5.392 -13.809  1.00  0.630          H  
ATOM   2610 2HB  LYS B 167      13.422  -6.914 -14.504  1.00  0.630          H  
ATOM   2611 1HG  LYS B 167      13.257  -6.336 -11.524  1.00  0.630          H  
ATOM   2612 2HG  LYS B 167      12.017  -7.161 -12.472  1.00  0.630          H  
ATOM   2613 1HD  LYS B 167      13.693  -8.940 -13.041  1.00  0.630          H  
ATOM   2614 2HD  LYS B 167      14.858  -8.137 -11.977  1.00  0.630          H  
ATOM   2615 1HE  LYS B 167      13.322  -8.400 -10.067  1.00  0.630          H  
ATOM   2616 2HE  LYS B 167      12.149  -9.221 -11.116  1.00  0.630          H  
ATOM   2617 1HZ  LYS B 167      13.474 -10.781  -9.875  1.00  0.630          H  
ATOM   2618 2HZ  LYS B 167      13.788 -10.945 -11.487  1.00  0.630          H  
ATOM   2619 3HZ  LYS B 167      14.876 -10.182 -10.509  1.00  0.630          H  
ATOM   2620  N   LYS B 168      16.185  -4.035 -14.915  1.00  0.310          N  
ATOM   2621  CA  LYS B 168      16.650  -3.230 -16.039  1.00  0.320          C  
ATOM   2622  C   LYS B 168      15.546  -2.615 -16.903  1.00  0.280          C  
ATOM   2623  O   LYS B 168      15.733  -2.494 -18.117  1.00  0.310          O  
ATOM   2624  CB  LYS B 168      17.572  -4.061 -16.940  1.00  0.480          C  
ATOM   2625  CG  LYS B 168      18.736  -4.770 -16.223  1.00  0.480          C  
ATOM   2626  CD  LYS B 168      19.703  -3.773 -15.550  1.00  0.480          C  
ATOM   2627  CE  LYS B 168      20.911  -4.485 -14.949  1.00  0.480          C  
ATOM   2628  NZ  LYS B 168      21.771  -3.557 -14.151  1.00  0.480          N  
ATOM   2629  H   LYS B 168      16.605  -3.827 -14.004  1.00  0.370          H  
ATOM   2630  HA  LYS B 168      17.223  -2.397 -15.628  1.00  0.380          H  
ATOM   2631 1HB  LYS B 168      16.981  -4.822 -17.452  1.00  0.580          H  
ATOM   2632 2HB  LYS B 168      18.003  -3.417 -17.704  1.00  0.580          H  
ATOM   2633 1HG  LYS B 168      18.333  -5.440 -15.461  1.00  0.580          H  
ATOM   2634 2HG  LYS B 168      19.287  -5.367 -16.946  1.00  0.580          H  
ATOM   2635 1HD  LYS B 168      20.044  -3.030 -16.274  1.00  0.580          H  
ATOM   2636 2HD  LYS B 168      19.195  -3.249 -14.736  1.00  0.580          H  
ATOM   2637 1HE  LYS B 168      20.568  -5.293 -14.304  1.00  0.580          H  
ATOM   2638 2HE  LYS B 168      21.506  -4.905 -15.758  1.00  0.580          H  
ATOM   2639 1HZ  LYS B 168      22.559  -4.064 -13.781  1.00  0.580          H  
ATOM   2640 2HZ  LYS B 168      22.106  -2.799 -14.744  1.00  0.580          H  
ATOM   2641 3HZ  LYS B 168      21.229  -3.173 -13.378  1.00  0.580          H  
ATOM   2642  N   ARG B 169      14.418  -2.206 -16.317  1.00  0.270          N  
ATOM   2643  CA  ARG B 169      13.366  -1.592 -17.112  1.00  0.230          C  
ATOM   2644  C   ARG B 169      12.315  -0.968 -16.212  1.00  0.210          C  
ATOM   2645  O   ARG B 169      12.011  -1.489 -15.142  1.00  0.290          O  
ATOM   2646  CB  ARG B 169      12.699  -2.611 -18.015  1.00  0.350          C  
ATOM   2647  CG  ARG B 169      11.850  -3.655 -17.319  1.00  0.350          C  
ATOM   2648  CD  ARG B 169      11.382  -4.657 -18.279  1.00  0.350          C  
ATOM   2649  NE  ARG B 169      10.426  -5.550 -17.701  1.00  0.350          N  
ATOM   2650  CZ  ARG B 169       9.731  -6.479 -18.385  1.00  0.350          C  
ATOM   2651  NH1 ARG B 169       9.912  -6.637 -19.687  1.00  0.350          N  
ATOM   2652  NH2 ARG B 169       8.863  -7.229 -17.751  1.00  0.350          N  
ATOM   2653  H   ARG B 169      14.288  -2.290 -15.315  1.00  0.320          H  
ATOM   2654  HA  ARG B 169      13.808  -0.809 -17.726  1.00  0.280          H  
ATOM   2655 1HB  ARG B 169      12.079  -2.084 -18.708  1.00  0.410          H  
ATOM   2656 2HB  ARG B 169      13.439  -3.144 -18.601  1.00  0.410          H  
ATOM   2657 1HG  ARG B 169      12.432  -4.152 -16.543  1.00  0.410          H  
ATOM   2658 2HG  ARG B 169      10.976  -3.188 -16.874  1.00  0.410          H  
ATOM   2659 1HD  ARG B 169      10.938  -4.179 -19.111  1.00  0.410          H  
ATOM   2660 2HD  ARG B 169      12.240  -5.244 -18.610  1.00  0.410          H  
ATOM   2661  HE  ARG B 169      10.272  -5.469 -16.694  1.00  0.410          H  
ATOM   2662 1HH1 ARG B 169      10.577  -6.064 -20.183  1.00  0.410          H  
ATOM   2663 2HH1 ARG B 169       9.383  -7.337 -20.188  1.00  0.410          H  
ATOM   2664 1HH2 ARG B 169       8.705  -7.088 -16.742  1.00  0.410          H  
ATOM   2665 2HH2 ARG B 169       8.332  -7.926 -18.242  1.00  0.410          H  
ATOM   2666  N   TRP B 170      11.668   0.081 -16.675  1.00  0.160          N  
ATOM   2667  CA  TRP B 170      10.630   0.683 -15.854  1.00  0.160          C  
ATOM   2668  C   TRP B 170       9.276   0.470 -16.487  1.00  0.160          C  
ATOM   2669  O   TRP B 170       9.104   0.691 -17.681  1.00  0.250          O  
ATOM   2670  CB  TRP B 170      10.911   2.182 -15.736  1.00  0.240          C  
ATOM   2671  CG  TRP B 170      12.195   2.484 -15.028  1.00  0.240          C  
ATOM   2672  CD1 TRP B 170      13.444   2.280 -15.526  1.00  0.240          C  
ATOM   2673  CD2 TRP B 170      12.389   3.067 -13.723  1.00  0.240          C  
ATOM   2674  NE1 TRP B 170      14.375   2.649 -14.617  1.00  0.240          N  
ATOM   2675  CE2 TRP B 170      13.757   3.151 -13.521  1.00  0.240          C  
ATOM   2676  CE3 TRP B 170      11.532   3.509 -12.727  1.00  0.240          C  
ATOM   2677  CZ2 TRP B 170      14.285   3.663 -12.364  1.00  0.240          C  
ATOM   2678  CZ3 TRP B 170      12.058   4.022 -11.581  1.00  0.240          C  
ATOM   2679  CH2 TRP B 170      13.383   4.098 -11.406  1.00  0.240          C  
ATOM   2680  H   TRP B 170      11.937   0.473 -17.580  1.00  0.190          H  
ATOM   2681  HA  TRP B 170      10.637   0.231 -14.863  1.00  0.190          H  
ATOM   2682 1HB  TRP B 170      10.929   2.621 -16.688  1.00  0.290          H  
ATOM   2683 2HB  TRP B 170      10.105   2.649 -15.192  1.00  0.290          H  
ATOM   2684  HD1 TRP B 170      13.671   1.851 -16.503  1.00  0.290          H  
ATOM   2685  HE1 TRP B 170      15.383   2.537 -14.729  1.00  0.290          H  
ATOM   2686  HE3 TRP B 170      10.482   3.449 -12.845  1.00  0.290          H  
ATOM   2687  HZ2 TRP B 170      15.366   3.736 -12.195  1.00  0.290          H  
ATOM   2688  HZ3 TRP B 170      11.376   4.364 -10.812  1.00  0.290          H  
ATOM   2689  HH2 TRP B 170      13.738   4.509 -10.507  1.00  0.290          H  
ATOM   2690  N   LEU B 171       8.290   0.116 -15.679  1.00  0.220          N  
ATOM   2691  CA  LEU B 171       6.928  -0.046 -16.187  1.00  0.240          C  
ATOM   2692  C   LEU B 171       6.136   1.202 -15.846  1.00  0.240          C  
ATOM   2693  O   LEU B 171       5.916   1.507 -14.673  1.00  0.280          O  
ATOM   2694  CB  LEU B 171       6.250  -1.304 -15.610  1.00  0.360          C  
ATOM   2695  CG  LEU B 171       6.520  -2.676 -16.306  1.00  0.360          C  
ATOM   2696  CD1 LEU B 171       8.013  -3.030 -16.302  1.00  0.360          C  
ATOM   2697  CD2 LEU B 171       5.707  -3.755 -15.570  1.00  0.360          C  
ATOM   2698  H   LEU B 171       8.502  -0.060 -14.705  1.00  0.260          H  
ATOM   2699  HA  LEU B 171       6.956  -0.138 -17.274  1.00  0.290          H  
ATOM   2700 1HB  LEU B 171       6.513  -1.397 -14.557  1.00  0.430          H  
ATOM   2701 2HB  LEU B 171       5.197  -1.151 -15.683  1.00  0.430          H  
ATOM   2702  HG  LEU B 171       6.190  -2.629 -17.334  1.00  0.430          H  
ATOM   2703 1HD1 LEU B 171       8.147  -3.993 -16.790  1.00  0.430          H  
ATOM   2704 2HD1 LEU B 171       8.579  -2.285 -16.844  1.00  0.430          H  
ATOM   2705 3HD1 LEU B 171       8.380  -3.096 -15.277  1.00  0.430          H  
ATOM   2706 1HD2 LEU B 171       5.866  -4.723 -16.052  1.00  0.430          H  
ATOM   2707 2HD2 LEU B 171       6.031  -3.821 -14.529  1.00  0.430          H  
ATOM   2708 3HD2 LEU B 171       4.646  -3.509 -15.599  1.00  0.430          H  
ATOM   2709  N   VAL B 172       5.722   1.915 -16.887  1.00  0.230          N  
ATOM   2710  CA  VAL B 172       5.054   3.209 -16.791  1.00  0.250          C  
ATOM   2711  C   VAL B 172       3.597   3.207 -17.197  1.00  0.260          C  
ATOM   2712  O   VAL B 172       3.238   2.787 -18.296  1.00  0.320          O  
ATOM   2713  CB  VAL B 172       5.756   4.216 -17.726  1.00  0.380          C  
ATOM   2714  CG1 VAL B 172       5.027   5.575 -17.693  1.00  0.380          C  
ATOM   2715  CG2 VAL B 172       7.207   4.371 -17.321  1.00  0.380          C  
ATOM   2716  H   VAL B 172       5.916   1.544 -17.818  1.00  0.280          H  
ATOM   2717  HA  VAL B 172       5.126   3.555 -15.758  1.00  0.300          H  
ATOM   2718  HB  VAL B 172       5.711   3.838 -18.748  1.00  0.450          H  
ATOM   2719 1HG1 VAL B 172       5.520   6.246 -18.364  1.00  0.450          H  
ATOM   2720 2HG1 VAL B 172       3.992   5.482 -18.016  1.00  0.450          H  
ATOM   2721 3HG1 VAL B 172       5.053   5.975 -16.686  1.00  0.450          H  
ATOM   2722 1HG2 VAL B 172       7.688   5.058 -18.002  1.00  0.450          H  
ATOM   2723 2HG2 VAL B 172       7.260   4.763 -16.318  1.00  0.450          H  
ATOM   2724 3HG2 VAL B 172       7.712   3.404 -17.364  1.00  0.450          H  
ATOM   2725  N   ASN B 173       2.749   3.710 -16.316  1.00  0.280          N  
ATOM   2726  CA  ASN B 173       1.329   3.827 -16.620  1.00  0.320          C  
ATOM   2727  C   ASN B 173       1.006   5.247 -17.144  1.00  0.290          C  
ATOM   2728  O   ASN B 173       1.309   6.228 -16.458  1.00  0.340          O  
ATOM   2729  CB  ASN B 173       0.469   3.478 -15.423  1.00  0.480          C  
ATOM   2730  CG  ASN B 173      -0.977   3.317 -15.839  1.00  0.480          C  
ATOM   2731  OD1 ASN B 173      -1.476   4.116 -16.618  1.00  0.480          O  
ATOM   2732  ND2 ASN B 173      -1.654   2.321 -15.359  1.00  0.480          N  
ATOM   2733  H   ASN B 173       3.111   4.015 -15.416  1.00  0.340          H  
ATOM   2734  HA  ASN B 173       1.081   3.131 -17.424  1.00  0.380          H  
ATOM   2735 1HB  ASN B 173       0.828   2.597 -14.922  1.00  0.580          H  
ATOM   2736 2HB  ASN B 173       0.522   4.291 -14.701  1.00  0.580          H  
ATOM   2737 1HD2 ASN B 173      -2.615   2.206 -15.617  1.00  0.580          H  
ATOM   2738 2HD2 ASN B 173      -1.249   1.664 -14.707  1.00  0.580          H  
ATOM   2739  N   PHE B 174       0.462   5.351 -18.358  1.00  0.270          N  
ATOM   2740  CA  PHE B 174       0.089   6.630 -18.954  1.00  0.260          C  
ATOM   2741  C   PHE B 174      -1.465   6.657 -18.966  1.00  0.270          C  
ATOM   2742  O   PHE B 174      -2.094   5.606 -19.072  1.00  0.300          O  
ATOM   2743  CB  PHE B 174       0.587   6.751 -20.414  1.00  0.390          C  
ATOM   2744  CG  PHE B 174       2.079   6.674 -20.632  1.00  0.390          C  
ATOM   2745  CD1 PHE B 174       2.640   5.507 -21.157  1.00  0.390          C  
ATOM   2746  CD2 PHE B 174       2.918   7.744 -20.333  1.00  0.390          C  
ATOM   2747  CE1 PHE B 174       3.996   5.412 -21.393  1.00  0.390          C  
ATOM   2748  CE2 PHE B 174       4.286   7.654 -20.565  1.00  0.390          C  
ATOM   2749  CZ  PHE B 174       4.822   6.481 -21.105  1.00  0.390          C  
ATOM   2750  H   PHE B 174       0.237   4.508 -18.890  1.00  0.320          H  
ATOM   2751  HA  PHE B 174       0.499   7.437 -18.352  1.00  0.310          H  
ATOM   2752 1HB  PHE B 174       0.125   5.961 -21.004  1.00  0.470          H  
ATOM   2753 2HB  PHE B 174       0.250   7.698 -20.838  1.00  0.470          H  
ATOM   2754  HD1 PHE B 174       1.987   4.668 -21.393  1.00  0.470          H  
ATOM   2755  HD2 PHE B 174       2.487   8.663 -19.926  1.00  0.470          H  
ATOM   2756  HE1 PHE B 174       4.410   4.494 -21.811  1.00  0.470          H  
ATOM   2757  HE2 PHE B 174       4.930   8.504 -20.334  1.00  0.470          H  
ATOM   2758  HZ  PHE B 174       5.889   6.402 -21.296  1.00  0.470          H  
ATOM   2759  N   PRO B 175      -2.138   7.816 -18.912  1.00  0.300          N  
ATOM   2760  CA  PRO B 175      -3.586   7.942 -18.988  1.00  0.340          C  
ATOM   2761  C   PRO B 175      -4.213   7.154 -20.132  1.00  0.340          C  
ATOM   2762  O   PRO B 175      -5.326   6.664 -19.980  1.00  0.390          O  
ATOM   2763  CB  PRO B 175      -3.757   9.446 -19.168  1.00  0.510          C  
ATOM   2764  CG  PRO B 175      -2.579  10.019 -18.437  1.00  0.510          C  
ATOM   2765  CD  PRO B 175      -1.451   9.058 -18.671  1.00  0.510          C  
ATOM   2766  HA  PRO B 175      -4.022   7.614 -18.034  1.00  0.410          H  
ATOM   2767 1HB  PRO B 175      -3.782   9.705 -20.237  1.00  0.610          H  
ATOM   2768 2HB  PRO B 175      -4.714   9.767 -18.729  1.00  0.610          H  
ATOM   2769 1HG  PRO B 175      -2.334  11.005 -18.821  1.00  0.610          H  
ATOM   2770 2HG  PRO B 175      -2.812  10.159 -17.373  1.00  0.610          H  
ATOM   2771 1HD  PRO B 175      -0.805   9.367 -19.512  1.00  0.610          H  
ATOM   2772 2HD  PRO B 175      -0.914   8.980 -17.724  1.00  0.610          H  
ATOM   2773  N   LEU B 176      -3.512   6.982 -21.259  1.00  0.340          N  
ATOM   2774  CA  LEU B 176      -4.124   6.237 -22.333  1.00  0.360          C  
ATOM   2775  C   LEU B 176      -3.301   5.021 -22.771  1.00  0.390          C  
ATOM   2776  O   LEU B 176      -3.262   4.704 -23.956  1.00  0.610          O  
ATOM   2777  CB  LEU B 176      -4.254   7.192 -23.524  1.00  0.540          C  
ATOM   2778  CG  LEU B 176      -5.120   8.466 -23.336  1.00  0.540          C  
ATOM   2779  CD1 LEU B 176      -4.891   9.402 -24.535  1.00  0.540          C  
ATOM   2780  CD2 LEU B 176      -6.589   8.091 -23.219  1.00  0.540          C  
ATOM   2781  H   LEU B 176      -2.597   7.384 -21.412  1.00  0.410          H  
ATOM   2782  HA  LEU B 176      -5.099   5.880 -22.012  1.00  0.430          H  
ATOM   2783 1HB  LEU B 176      -3.261   7.549 -23.728  1.00  0.650          H  
ATOM   2784 2HB  LEU B 176      -4.620   6.645 -24.391  1.00  0.650          H  
ATOM   2785  HG  LEU B 176      -4.807   8.991 -22.440  1.00  0.650          H  
ATOM   2786 1HD1 LEU B 176      -5.481  10.310 -24.408  1.00  0.650          H  
ATOM   2787 2HD1 LEU B 176      -3.832   9.667 -24.595  1.00  0.650          H  
ATOM   2788 3HD1 LEU B 176      -5.192   8.901 -25.452  1.00  0.650          H  
ATOM   2789 1HD2 LEU B 176      -7.185   8.992 -23.094  1.00  0.650          H  
ATOM   2790 2HD2 LEU B 176      -6.909   7.572 -24.121  1.00  0.650          H  
ATOM   2791 3HD2 LEU B 176      -6.738   7.445 -22.360  1.00  0.650          H  
ATOM   2792  N   GLY B 177      -2.760   4.257 -21.818  1.00  0.320          N  
ATOM   2793  CA  GLY B 177      -2.017   3.028 -22.147  1.00  0.310          C  
ATOM   2794  C   GLY B 177      -0.795   2.869 -21.252  1.00  0.320          C  
ATOM   2795  O   GLY B 177      -0.664   3.568 -20.254  1.00  0.360          O  
ATOM   2796  H   GLY B 177      -2.803   4.578 -20.841  1.00  0.380          H  
ATOM   2797 1HA  GLY B 177      -2.670   2.166 -22.021  1.00  0.370          H  
ATOM   2798 2HA  GLY B 177      -1.712   3.045 -23.191  1.00  0.370          H  
ATOM   2799  N   MET B 178       0.080   1.918 -21.550  1.00  0.310          N  
ATOM   2800  CA  MET B 178       1.240   1.773 -20.671  1.00  0.370          C  
ATOM   2801  C   MET B 178       2.462   1.474 -21.495  1.00  0.290          C  
ATOM   2802  O   MET B 178       2.353   1.055 -22.653  1.00  0.290          O  
ATOM   2803  CB  MET B 178       1.049   0.678 -19.614  1.00  0.550          C  
ATOM   2804  CG  MET B 178       0.916  -0.773 -20.107  1.00  0.550          C  
ATOM   2805  SD  MET B 178       2.546  -1.612 -20.455  1.00  0.550          S  
ATOM   2806  CE  MET B 178       3.471  -1.592 -18.881  1.00  0.550          C  
ATOM   2807  H   MET B 178      -0.057   1.311 -22.360  1.00  0.370          H  
ATOM   2808  HA  MET B 178       1.425   2.714 -20.154  1.00  0.440          H  
ATOM   2809 1HB  MET B 178       1.854   0.725 -18.903  1.00  0.670          H  
ATOM   2810 2HB  MET B 178       0.138   0.894 -19.051  1.00  0.670          H  
ATOM   2811 1HG  MET B 178       0.383  -1.356 -19.374  1.00  0.670          H  
ATOM   2812 2HG  MET B 178       0.331  -0.774 -21.019  1.00  0.670          H  
ATOM   2813 1HE  MET B 178       4.423  -2.094 -19.020  1.00  0.670          H  
ATOM   2814 2HE  MET B 178       3.663  -0.566 -18.574  1.00  0.670          H  
ATOM   2815 3HE  MET B 178       2.900  -2.106 -18.113  1.00  0.670          H  
ATOM   2816  N   GLY B 179       3.627   1.628 -20.895  1.00  0.260          N  
ATOM   2817  CA  GLY B 179       4.815   1.284 -21.631  1.00  0.240          C  
ATOM   2818  C   GLY B 179       6.017   0.961 -20.777  1.00  0.210          C  
ATOM   2819  O   GLY B 179       5.972   0.982 -19.545  1.00  0.240          O  
ATOM   2820  H   GLY B 179       3.665   1.991 -19.940  1.00  0.310          H  
ATOM   2821 1HA  GLY B 179       4.603   0.431 -22.276  1.00  0.290          H  
ATOM   2822 2HA  GLY B 179       5.061   2.118 -22.282  1.00  0.290          H  
ATOM   2823  N   ILE B 180       7.091   0.588 -21.448  1.00  0.190          N  
ATOM   2824  CA  ILE B 180       8.301   0.184 -20.769  1.00  0.170          C  
ATOM   2825  C   ILE B 180       9.518   0.959 -21.195  1.00  0.150          C  
ATOM   2826  O   ILE B 180       9.849   1.028 -22.380  1.00  0.190          O  
ATOM   2827  CB  ILE B 180       8.542  -1.331 -20.897  1.00  0.260          C  
ATOM   2828  CG1 ILE B 180       7.350  -2.085 -20.218  1.00  0.260          C  
ATOM   2829  CG2 ILE B 180       9.872  -1.704 -20.287  1.00  0.260          C  
ATOM   2830  CD1 ILE B 180       7.342  -3.586 -20.351  1.00  0.260          C  
ATOM   2831  H   ILE B 180       7.039   0.623 -22.466  1.00  0.230          H  
ATOM   2832  HA  ILE B 180       8.151   0.377 -19.721  1.00  0.200          H  
ATOM   2833  HB  ILE B 180       8.545  -1.605 -21.953  1.00  0.310          H  
ATOM   2834 1HG1 ILE B 180       7.348  -1.822 -19.170  1.00  0.310          H  
ATOM   2835 2HG1 ILE B 180       6.428  -1.737 -20.660  1.00  0.310          H  
ATOM   2836 1HG2 ILE B 180      10.017  -2.749 -20.412  1.00  0.310          H  
ATOM   2837 2HG2 ILE B 180      10.688  -1.183 -20.790  1.00  0.310          H  
ATOM   2838 3HG2 ILE B 180       9.868  -1.441 -19.225  1.00  0.310          H  
ATOM   2839 1HD1 ILE B 180       6.458  -3.980 -19.847  1.00  0.310          H  
ATOM   2840 2HD1 ILE B 180       7.311  -3.861 -21.406  1.00  0.310          H  
ATOM   2841 3HD1 ILE B 180       8.225  -4.011 -19.892  1.00  0.310          H  
ATOM   2842  N   VAL B 181      10.195   1.522 -20.207  1.00  0.150          N  
ATOM   2843  CA  VAL B 181      11.372   2.328 -20.471  1.00  0.140          C  
ATOM   2844  C   VAL B 181      12.608   1.486 -20.222  1.00  0.140          C  
ATOM   2845  O   VAL B 181      12.768   0.901 -19.148  1.00  0.160          O  
ATOM   2846  CB  VAL B 181      11.424   3.562 -19.557  1.00  0.210          C  
ATOM   2847  CG1 VAL B 181      12.660   4.439 -19.907  1.00  0.210          C  
ATOM   2848  CG2 VAL B 181      10.102   4.295 -19.621  1.00  0.210          C  
ATOM   2849  H   VAL B 181       9.835   1.366 -19.260  1.00  0.180          H  
ATOM   2850  HA  VAL B 181      11.361   2.650 -21.509  1.00  0.170          H  
ATOM   2851  HB  VAL B 181      11.588   3.241 -18.568  1.00  0.250          H  
ATOM   2852 1HG1 VAL B 181      12.712   5.290 -19.238  1.00  0.250          H  
ATOM   2853 2HG1 VAL B 181      13.577   3.859 -19.808  1.00  0.250          H  
ATOM   2854 3HG1 VAL B 181      12.573   4.796 -20.934  1.00  0.250          H  
ATOM   2855 1HG2 VAL B 181      10.133   5.129 -18.951  1.00  0.250          H  
ATOM   2856 2HG2 VAL B 181       9.910   4.638 -20.610  1.00  0.250          H  
ATOM   2857 3HG2 VAL B 181       9.302   3.625 -19.320  1.00  0.250          H  
ATOM   2858  N   SER B 182      13.490   1.427 -21.197  1.00  0.150          N  
ATOM   2859  CA  SER B 182      14.701   0.629 -21.080  1.00  0.180          C  
ATOM   2860  C   SER B 182      15.833   1.298 -21.829  1.00  0.190          C  
ATOM   2861  O   SER B 182      15.610   2.237 -22.599  1.00  0.200          O  
ATOM   2862  CB  SER B 182      14.453  -0.768 -21.611  1.00  0.270          C  
ATOM   2863  OG  SER B 182      14.210  -0.744 -22.991  1.00  0.270          O  
ATOM   2864  H   SER B 182      13.284   1.924 -22.070  1.00  0.180          H  
ATOM   2865  HA  SER B 182      14.982   0.560 -20.027  1.00  0.220          H  
ATOM   2866 1HB  SER B 182      15.314  -1.403 -21.396  1.00  0.320          H  
ATOM   2867 2HB  SER B 182      13.594  -1.198 -21.094  1.00  0.320          H  
ATOM   2868  HG  SER B 182      13.915  -1.628 -23.223  1.00  0.320          H  
ATOM   2869  N   THR B 183      17.058   0.860 -21.575  1.00  0.200          N  
ATOM   2870  CA  THR B 183      18.200   1.445 -22.247  1.00  0.220          C  
ATOM   2871  C   THR B 183      19.141   0.432 -22.868  1.00  0.240          C  
ATOM   2872  O   THR B 183      19.220  -0.720 -22.431  1.00  0.270          O  
ATOM   2873  CB  THR B 183      18.999   2.282 -21.246  1.00  0.330          C  
ATOM   2874  OG1 THR B 183      19.444   1.432 -20.189  1.00  0.330          O  
ATOM   2875  CG2 THR B 183      18.159   3.369 -20.667  1.00  0.330          C  
ATOM   2876  H   THR B 183      17.210   0.104 -20.921  1.00  0.240          H  
ATOM   2877  HA  THR B 183      17.828   2.080 -23.043  1.00  0.260          H  
ATOM   2878  HB  THR B 183      19.860   2.714 -21.750  1.00  0.400          H  
ATOM   2879  HG1 THR B 183      20.211   0.922 -20.480  1.00  0.400          H  
ATOM   2880 1HG2 THR B 183      18.764   3.927 -19.971  1.00  0.400          H  
ATOM   2881 2HG2 THR B 183      17.817   4.019 -21.463  1.00  0.400          H  
ATOM   2882 3HG2 THR B 183      17.309   2.952 -20.148  1.00  0.400          H  
ATOM   2883  N   GLU B 184      19.898   0.900 -23.863  1.00  0.260          N  
ATOM   2884  CA  GLU B 184      20.936   0.091 -24.501  1.00  0.300          C  
ATOM   2885  C   GLU B 184      22.015   0.942 -25.166  1.00  0.300          C  
ATOM   2886  O   GLU B 184      21.723   1.747 -26.042  1.00  0.310          O  
ATOM   2887  CB  GLU B 184      20.297  -0.826 -25.554  1.00  0.450          C  
ATOM   2888  CG  GLU B 184      21.268  -1.764 -26.253  1.00  0.450          C  
ATOM   2889  CD  GLU B 184      20.609  -2.712 -27.216  1.00  0.450          C  
ATOM   2890  OE1 GLU B 184      19.414  -2.651 -27.382  1.00  0.450          O  
ATOM   2891  OE2 GLU B 184      21.313  -3.511 -27.783  1.00  0.450          O  
ATOM   2892  H   GLU B 184      19.725   1.871 -24.147  1.00  0.310          H  
ATOM   2893  HA  GLU B 184      21.410  -0.524 -23.736  1.00  0.360          H  
ATOM   2894 1HB  GLU B 184      19.524  -1.436 -25.085  1.00  0.540          H  
ATOM   2895 2HB  GLU B 184      19.813  -0.215 -26.318  1.00  0.540          H  
ATOM   2896 1HG  GLU B 184      21.977  -1.166 -26.815  1.00  0.540          H  
ATOM   2897 2HG  GLU B 184      21.821  -2.330 -25.505  1.00  0.540          H  
ATOM   2898  N   LYS B 185      23.280   0.747 -24.798  1.00  0.320          N  
ATOM   2899  CA  LYS B 185      24.371   1.500 -25.432  1.00  0.350          C  
ATOM   2900  C   LYS B 185      24.103   3.008 -25.468  1.00  0.350          C  
ATOM   2901  O   LYS B 185      24.335   3.657 -26.487  1.00  0.390          O  
ATOM   2902  CB  LYS B 185      24.625   0.982 -26.850  1.00  0.520          C  
ATOM   2903  CG  LYS B 185      25.062  -0.474 -26.920  1.00  0.520          C  
ATOM   2904  CD  LYS B 185      25.311  -0.903 -28.358  1.00  0.520          C  
ATOM   2905  CE  LYS B 185      25.703  -2.373 -28.444  1.00  0.520          C  
ATOM   2906  NZ  LYS B 185      25.906  -2.814 -29.857  1.00  0.520          N  
ATOM   2907  H   LYS B 185      23.488   0.072 -24.072  1.00  0.380          H  
ATOM   2908  HA  LYS B 185      25.277   1.344 -24.846  1.00  0.420          H  
ATOM   2909 1HB  LYS B 185      23.724   1.095 -27.454  1.00  0.630          H  
ATOM   2910 2HB  LYS B 185      25.404   1.583 -27.318  1.00  0.630          H  
ATOM   2911 1HG  LYS B 185      25.980  -0.598 -26.347  1.00  0.630          H  
ATOM   2912 2HG  LYS B 185      24.299  -1.109 -26.484  1.00  0.630          H  
ATOM   2913 1HD  LYS B 185      24.402  -0.743 -28.941  1.00  0.630          H  
ATOM   2914 2HD  LYS B 185      26.108  -0.295 -28.784  1.00  0.630          H  
ATOM   2915 1HE  LYS B 185      26.626  -2.530 -27.889  1.00  0.630          H  
ATOM   2916 2HE  LYS B 185      24.912  -2.979 -27.996  1.00  0.630          H  
ATOM   2917 1HZ  LYS B 185      26.160  -3.792 -29.871  1.00  0.630          H  
ATOM   2918 2HZ  LYS B 185      25.046  -2.685 -30.375  1.00  0.630          H  
ATOM   2919 3HZ  LYS B 185      26.642  -2.269 -30.283  1.00  0.630          H  
ATOM   2920  N   THR B 186      23.625   3.544 -24.338  1.00  0.320          N  
ATOM   2921  CA  THR B 186      23.270   4.956 -24.094  1.00  0.330          C  
ATOM   2922  C   THR B 186      21.924   5.401 -24.706  1.00  0.310          C  
ATOM   2923  O   THR B 186      21.513   6.558 -24.538  1.00  0.320          O  
ATOM   2924  CB  THR B 186      24.378   5.967 -24.499  1.00  0.490          C  
ATOM   2925  OG1 THR B 186      24.375   6.169 -25.909  1.00  0.490          O  
ATOM   2926  CG2 THR B 186      25.765   5.537 -24.020  1.00  0.490          C  
ATOM   2927  H   THR B 186      23.486   2.903 -23.573  1.00  0.380          H  
ATOM   2928  HA  THR B 186      23.175   5.051 -23.023  1.00  0.400          H  
ATOM   2929  HB  THR B 186      24.144   6.924 -24.023  1.00  0.590          H  
ATOM   2930  HG1 THR B 186      24.393   5.303 -26.346  1.00  0.590          H  
ATOM   2931 1HG2 THR B 186      26.489   6.301 -24.299  1.00  0.590          H  
ATOM   2932 2HG2 THR B 186      25.751   5.427 -22.937  1.00  0.590          H  
ATOM   2933 3HG2 THR B 186      26.056   4.600 -24.470  1.00  0.590          H  
ATOM   2934  N   GLU B 187      21.253   4.522 -25.448  1.00  0.300          N  
ATOM   2935  CA  GLU B 187      19.967   4.857 -26.039  1.00  0.300          C  
ATOM   2936  C   GLU B 187      18.864   4.668 -25.020  1.00  0.260          C  
ATOM   2937  O   GLU B 187      18.945   3.767 -24.183  1.00  0.260          O  
ATOM   2938  CB  GLU B 187      19.699   3.966 -27.253  1.00  0.450          C  
ATOM   2939  CG  GLU B 187      20.707   4.132 -28.376  1.00  0.450          C  
ATOM   2940  CD  GLU B 187      20.499   5.372 -29.156  1.00  0.450          C  
ATOM   2941  OE1 GLU B 187      19.446   5.489 -29.748  1.00  0.450          O  
ATOM   2942  OE2 GLU B 187      21.375   6.210 -29.172  1.00  0.450          O  
ATOM   2943  H   GLU B 187      21.619   3.581 -25.606  1.00  0.360          H  
ATOM   2944  HA  GLU B 187      19.979   5.888 -26.353  1.00  0.360          H  
ATOM   2945 1HB  GLU B 187      19.691   2.922 -26.949  1.00  0.540          H  
ATOM   2946 2HB  GLU B 187      18.709   4.196 -27.655  1.00  0.540          H  
ATOM   2947 1HG  GLU B 187      21.713   4.152 -27.946  1.00  0.540          H  
ATOM   2948 2HG  GLU B 187      20.648   3.274 -29.026  1.00  0.540          H  
ATOM   2949  N   VAL B 188      17.803   5.462 -25.132  1.00  0.240          N  
ATOM   2950  CA  VAL B 188      16.610   5.314 -24.307  1.00  0.210          C  
ATOM   2951  C   VAL B 188      15.454   4.901 -25.199  1.00  0.190          C  
ATOM   2952  O   VAL B 188      15.141   5.568 -26.193  1.00  0.200          O  
ATOM   2953  CB  VAL B 188      16.226   6.636 -23.610  1.00  0.320          C  
ATOM   2954  CG1 VAL B 188      14.952   6.456 -22.753  1.00  0.320          C  
ATOM   2955  CG2 VAL B 188      17.353   7.104 -22.773  1.00  0.320          C  
ATOM   2956  H   VAL B 188      17.815   6.211 -25.825  1.00  0.290          H  
ATOM   2957  HA  VAL B 188      16.775   4.535 -23.562  1.00  0.250          H  
ATOM   2958  HB  VAL B 188      16.006   7.379 -24.373  1.00  0.380          H  
ATOM   2959 1HG1 VAL B 188      14.699   7.403 -22.287  1.00  0.380          H  
ATOM   2960 2HG1 VAL B 188      14.115   6.131 -23.373  1.00  0.380          H  
ATOM   2961 3HG1 VAL B 188      15.138   5.708 -21.979  1.00  0.380          H  
ATOM   2962 1HG2 VAL B 188      17.084   8.028 -22.305  1.00  0.380          H  
ATOM   2963 2HG2 VAL B 188      17.562   6.363 -22.021  1.00  0.380          H  
ATOM   2964 3HG2 VAL B 188      18.221   7.254 -23.408  1.00  0.380          H  
ATOM   2965  N   LEU B 189      14.829   3.786 -24.863  1.00  0.180          N  
ATOM   2966  CA  LEU B 189      13.722   3.288 -25.642  1.00  0.180          C  
ATOM   2967  C   LEU B 189      12.455   3.219 -24.804  1.00  0.150          C  
ATOM   2968  O   LEU B 189      12.496   2.807 -23.642  1.00  0.150          O  
ATOM   2969  CB  LEU B 189      14.061   1.892 -26.191  1.00  0.270          C  
ATOM   2970  CG  LEU B 189      15.096   1.830 -27.361  1.00  0.270          C  
ATOM   2971  CD1 LEU B 189      16.575   1.832 -26.828  1.00  0.270          C  
ATOM   2972  CD2 LEU B 189      14.828   0.580 -28.178  1.00  0.270          C  
ATOM   2973  H   LEU B 189      15.134   3.266 -24.040  1.00  0.220          H  
ATOM   2974  HA  LEU B 189      13.564   3.960 -26.467  1.00  0.220          H  
ATOM   2975 1HB  LEU B 189      14.457   1.294 -25.365  1.00  0.320          H  
ATOM   2976 2HB  LEU B 189      13.135   1.428 -26.532  1.00  0.320          H  
ATOM   2977  HG  LEU B 189      14.966   2.698 -27.981  1.00  0.320          H  
ATOM   2978 1HD1 LEU B 189      17.262   1.790 -27.674  1.00  0.320          H  
ATOM   2979 2HD1 LEU B 189      16.789   2.718 -26.263  1.00  0.320          H  
ATOM   2980 3HD1 LEU B 189      16.739   0.961 -26.191  1.00  0.320          H  
ATOM   2981 1HD2 LEU B 189      15.526   0.528 -29.009  1.00  0.320          H  
ATOM   2982 2HD2 LEU B 189      14.956  -0.302 -27.547  1.00  0.320          H  
ATOM   2983 3HD2 LEU B 189      13.809   0.607 -28.562  1.00  0.320          H  
ATOM   2984  N   ILE B 190      11.314   3.617 -25.375  1.00  0.160          N  
ATOM   2985  CA  ILE B 190      10.062   3.492 -24.627  1.00  0.170          C  
ATOM   2986  C   ILE B 190       9.046   2.687 -25.438  1.00  0.190          C  
ATOM   2987  O   ILE B 190       8.507   3.172 -26.446  1.00  0.210          O  
ATOM   2988  CB  ILE B 190       9.476   4.876 -24.239  1.00  0.260          C  
ATOM   2989  CG1 ILE B 190      10.561   5.688 -23.431  1.00  0.260          C  
ATOM   2990  CG2 ILE B 190       8.178   4.667 -23.397  1.00  0.260          C  
ATOM   2991  CD1 ILE B 190      10.215   7.136 -23.132  1.00  0.260          C  
ATOM   2992  H   ILE B 190      11.350   3.983 -26.332  1.00  0.190          H  
ATOM   2993  HA  ILE B 190      10.256   2.950 -23.710  1.00  0.200          H  
ATOM   2994  HB  ILE B 190       9.216   5.427 -25.097  1.00  0.310          H  
ATOM   2995 1HG1 ILE B 190      10.758   5.173 -22.521  1.00  0.310          H  
ATOM   2996 2HG1 ILE B 190      11.475   5.703 -24.007  1.00  0.310          H  
ATOM   2997 1HG2 ILE B 190       7.751   5.624 -23.122  1.00  0.310          H  
ATOM   2998 2HG2 ILE B 190       7.444   4.113 -23.981  1.00  0.310          H  
ATOM   2999 3HG2 ILE B 190       8.416   4.100 -22.494  1.00  0.310          H  
ATOM   3000 1HD1 ILE B 190      11.038   7.598 -22.589  1.00  0.310          H  
ATOM   3001 2HD1 ILE B 190      10.051   7.676 -24.068  1.00  0.310          H  
ATOM   3002 3HD1 ILE B 190       9.322   7.190 -22.530  1.00  0.310          H  
ATOM   3003  N   GLU B 191       8.777   1.458 -24.998  1.00  0.200          N  
ATOM   3004  CA  GLU B 191       7.866   0.566 -25.709  1.00  0.220          C  
ATOM   3005  C   GLU B 191       6.477   0.867 -25.221  1.00  0.210          C  
ATOM   3006  O   GLU B 191       6.308   1.144 -24.042  1.00  0.230          O  
ATOM   3007  CB  GLU B 191       8.225  -0.897 -25.455  1.00  0.330          C  
ATOM   3008  CG  GLU B 191       9.592  -1.304 -25.992  1.00  0.330          C  
ATOM   3009  CD  GLU B 191       9.899  -2.755 -25.778  1.00  0.330          C  
ATOM   3010  OE1 GLU B 191       9.078  -3.435 -25.214  1.00  0.330          O  
ATOM   3011  OE2 GLU B 191      10.957  -3.185 -26.175  1.00  0.330          O  
ATOM   3012  H   GLU B 191       9.238   1.142 -24.139  1.00  0.240          H  
ATOM   3013  HA  GLU B 191       7.913   0.767 -26.778  1.00  0.260          H  
ATOM   3014 1HB  GLU B 191       8.216  -1.089 -24.382  1.00  0.400          H  
ATOM   3015 2HB  GLU B 191       7.473  -1.539 -25.912  1.00  0.400          H  
ATOM   3016 1HG  GLU B 191       9.623  -1.093 -27.056  1.00  0.400          H  
ATOM   3017 2HG  GLU B 191      10.356  -0.695 -25.508  1.00  0.400          H  
ATOM   3018  N   VAL B 192       5.476   0.808 -26.082  1.00  0.220          N  
ATOM   3019  CA  VAL B 192       4.117   1.101 -25.647  1.00  0.240          C  
ATOM   3020  C   VAL B 192       3.133   0.007 -26.083  1.00  0.270          C  
ATOM   3021  O   VAL B 192       3.216  -0.511 -27.197  1.00  0.320          O  
ATOM   3022  CB  VAL B 192       3.725   2.518 -26.115  1.00  0.360          C  
ATOM   3023  CG1 VAL B 192       2.343   2.864 -25.722  1.00  0.360          C  
ATOM   3024  CG2 VAL B 192       4.681   3.569 -25.464  1.00  0.360          C  
ATOM   3025  H   VAL B 192       5.654   0.557 -27.047  1.00  0.260          H  
ATOM   3026  HA  VAL B 192       4.101   1.122 -24.560  1.00  0.290          H  
ATOM   3027  HB  VAL B 192       3.778   2.553 -27.193  1.00  0.430          H  
ATOM   3028 1HG1 VAL B 192       2.132   3.857 -26.095  1.00  0.430          H  
ATOM   3029 2HG1 VAL B 192       1.656   2.186 -26.145  1.00  0.430          H  
ATOM   3030 3HG1 VAL B 192       2.254   2.843 -24.635  1.00  0.430          H  
ATOM   3031 1HG2 VAL B 192       4.401   4.561 -25.779  1.00  0.430          H  
ATOM   3032 2HG2 VAL B 192       4.599   3.506 -24.382  1.00  0.430          H  
ATOM   3033 3HG2 VAL B 192       5.709   3.388 -25.760  1.00  0.430          H  
ATOM   3034  N   SER B 193       2.210  -0.328 -25.176  1.00  0.260          N  
ATOM   3035  CA  SER B 193       1.181  -1.364 -25.322  1.00  0.290          C  
ATOM   3036  C   SER B 193       0.181  -1.169 -26.466  1.00  0.320          C  
ATOM   3037  O   SER B 193      -0.478  -2.124 -26.883  1.00  0.360          O  
ATOM   3038  CB  SER B 193       0.395  -1.438 -24.027  1.00  0.430          C  
ATOM   3039  OG  SER B 193      -0.385  -0.265 -23.825  1.00  0.430          O  
ATOM   3040  H   SER B 193       2.235   0.172 -24.283  1.00  0.310          H  
ATOM   3041  HA  SER B 193       1.692  -2.313 -25.482  1.00  0.350          H  
ATOM   3042 1HB  SER B 193      -0.249  -2.314 -24.031  1.00  0.520          H  
ATOM   3043 2HB  SER B 193       1.097  -1.550 -23.207  1.00  0.520          H  
ATOM   3044  HG  SER B 193      -1.201  -0.412 -24.323  1.00  0.520          H  
ATOM   3045  N   LYS B 194       0.035   0.053 -26.944  1.00  0.320          N  
ATOM   3046  CA  LYS B 194      -0.870   0.366 -28.039  1.00  0.380          C  
ATOM   3047  C   LYS B 194      -0.553   1.733 -28.604  1.00  0.360          C  
ATOM   3048  O   LYS B 194       0.123   2.529 -27.965  1.00  0.320          O  
ATOM   3049  CB  LYS B 194      -2.333   0.332 -27.597  1.00  0.570          C  
ATOM   3050  CG  LYS B 194      -2.721   1.367 -26.551  1.00  0.570          C  
ATOM   3051  CD  LYS B 194      -4.195   1.232 -26.204  1.00  0.570          C  
ATOM   3052  CE  LYS B 194      -4.639   2.305 -25.242  1.00  0.570          C  
ATOM   3053  NZ  LYS B 194      -6.087   2.195 -24.915  1.00  0.570          N  
ATOM   3054  H   LYS B 194       0.609   0.777 -26.541  1.00  0.380          H  
ATOM   3055  HA  LYS B 194      -0.725  -0.366 -28.833  1.00  0.460          H  
ATOM   3056 1HB  LYS B 194      -2.971   0.498 -28.464  1.00  0.680          H  
ATOM   3057 2HB  LYS B 194      -2.575  -0.652 -27.201  1.00  0.680          H  
ATOM   3058 1HG  LYS B 194      -2.118   1.230 -25.654  1.00  0.680          H  
ATOM   3059 2HG  LYS B 194      -2.539   2.373 -26.934  1.00  0.680          H  
ATOM   3060 1HD  LYS B 194      -4.786   1.312 -27.116  1.00  0.680          H  
ATOM   3061 2HD  LYS B 194      -4.376   0.256 -25.755  1.00  0.680          H  
ATOM   3062 1HE  LYS B 194      -4.062   2.221 -24.326  1.00  0.680          H  
ATOM   3063 2HE  LYS B 194      -4.451   3.281 -25.692  1.00  0.680          H  
ATOM   3064 1HZ  LYS B 194      -6.339   2.933 -24.274  1.00  0.680          H  
ATOM   3065 2HZ  LYS B 194      -6.630   2.285 -25.762  1.00  0.680          H  
ATOM   3066 3HZ  LYS B 194      -6.275   1.300 -24.489  1.00  0.680          H  
ATOM   3067  N   THR B 195      -1.071   2.039 -29.783  1.00  0.390          N  
ATOM   3068  CA  THR B 195      -0.930   3.394 -30.295  1.00  0.370          C  
ATOM   3069  C   THR B 195      -1.588   4.354 -29.316  1.00  0.380          C  
ATOM   3070  O   THR B 195      -2.741   4.143 -28.928  1.00  0.400          O  
ATOM   3071  CB  THR B 195      -1.610   3.541 -31.678  1.00  0.550          C  
ATOM   3072  OG1 THR B 195      -1.013   2.620 -32.607  1.00  0.550          O  
ATOM   3073  CG2 THR B 195      -1.466   4.981 -32.202  1.00  0.550          C  
ATOM   3074  H   THR B 195      -1.585   1.356 -30.320  1.00  0.470          H  
ATOM   3075  HA  THR B 195       0.129   3.644 -30.376  1.00  0.440          H  
ATOM   3076  HB  THR B 195      -2.668   3.303 -31.585  1.00  0.670          H  
ATOM   3077  HG1 THR B 195      -1.537   2.593 -33.414  1.00  0.670          H  
ATOM   3078 1HG2 THR B 195      -1.949   5.060 -33.173  1.00  0.670          H  
ATOM   3079 2HG2 THR B 195      -1.937   5.682 -31.514  1.00  0.670          H  
ATOM   3080 3HG2 THR B 195      -0.428   5.233 -32.297  1.00  0.670          H  
ATOM   3081  N   ILE B 196      -0.878   5.417 -28.934  1.00  0.370          N  
ATOM   3082  CA  ILE B 196      -1.464   6.388 -28.025  1.00  0.380          C  
ATOM   3083  C   ILE B 196      -1.587   7.773 -28.697  1.00  0.390          C  
ATOM   3084  O   ILE B 196      -0.572   8.374 -29.060  1.00  0.390          O  
ATOM   3085  CB  ILE B 196      -0.687   6.518 -26.685  1.00  0.570          C  
ATOM   3086  CG1 ILE B 196      -0.661   5.176 -25.931  1.00  0.570          C  
ATOM   3087  CG2 ILE B 196      -1.328   7.545 -25.865  1.00  0.570          C  
ATOM   3088  CD1 ILE B 196       0.121   5.167 -24.575  1.00  0.570          C  
ATOM   3089  H   ILE B 196       0.066   5.529 -29.317  1.00  0.440          H  
ATOM   3090  HA  ILE B 196      -2.431   6.011 -27.734  1.00  0.460          H  
ATOM   3091  HB  ILE B 196       0.340   6.798 -26.892  1.00  0.680          H  
ATOM   3092 1HG1 ILE B 196      -1.679   4.851 -25.766  1.00  0.680          H  
ATOM   3093 2HG1 ILE B 196      -0.189   4.459 -26.577  1.00  0.680          H  
ATOM   3094 1HG2 ILE B 196      -0.817   7.688 -24.927  1.00  0.680          H  
ATOM   3095 2HG2 ILE B 196      -1.316   8.444 -26.386  1.00  0.680          H  
ATOM   3096 3HG2 ILE B 196      -2.342   7.243 -25.683  1.00  0.680          H  
ATOM   3097 1HD1 ILE B 196       0.094   4.165 -24.164  1.00  0.680          H  
ATOM   3098 2HD1 ILE B 196       1.150   5.453 -24.732  1.00  0.680          H  
ATOM   3099 3HD1 ILE B 196      -0.331   5.844 -23.861  1.00  0.680          H  
ATOM   3100  N   PRO B 197      -2.821   8.326 -28.865  1.00  0.440          N  
ATOM   3101  CA  PRO B 197      -3.109   9.641 -29.455  1.00  0.490          C  
ATOM   3102  C   PRO B 197      -2.284  10.779 -28.856  1.00  0.440          C  
ATOM   3103  O   PRO B 197      -1.942  11.737 -29.547  1.00  0.460          O  
ATOM   3104  CB  PRO B 197      -4.594   9.819 -29.116  1.00  0.730          C  
ATOM   3105  CG  PRO B 197      -5.144   8.413 -29.098  1.00  0.730          C  
ATOM   3106  CD  PRO B 197      -4.047   7.572 -28.483  1.00  0.730          C  
ATOM   3107  HA  PRO B 197      -2.957   9.588 -30.543  1.00  0.590          H  
ATOM   3108 1HB  PRO B 197      -4.700  10.339 -28.149  1.00  0.880          H  
ATOM   3109 2HB  PRO B 197      -5.075  10.456 -29.873  1.00  0.880          H  
ATOM   3110 1HG  PRO B 197      -6.082   8.380 -28.519  1.00  0.880          H  
ATOM   3111 2HG  PRO B 197      -5.394   8.092 -30.122  1.00  0.880          H  
ATOM   3112 1HD  PRO B 197      -4.164   7.512 -27.387  1.00  0.880          H  
ATOM   3113 2HD  PRO B 197      -4.077   6.579 -28.974  1.00  0.880          H  
ATOM   3114  N   GLU B 198      -2.035  10.695 -27.555  1.00  0.410          N  
ATOM   3115  CA  GLU B 198      -1.215  11.644 -26.830  1.00  0.420          C  
ATOM   3116  C   GLU B 198      -0.618  10.915 -25.642  1.00  0.370          C  
ATOM   3117  O   GLU B 198      -1.366  10.401 -24.808  1.00  0.390          O  
ATOM   3118  CB  GLU B 198      -2.064  12.822 -26.375  1.00  0.630          C  
ATOM   3119  CG  GLU B 198      -1.322  13.916 -25.637  1.00  0.630          C  
ATOM   3120  CD  GLU B 198      -2.226  15.051 -25.329  1.00  0.630          C  
ATOM   3121  OE1 GLU B 198      -3.326  15.027 -25.831  1.00  0.630          O  
ATOM   3122  OE2 GLU B 198      -1.861  15.923 -24.583  1.00  0.630          O  
ATOM   3123  H   GLU B 198      -2.423   9.934 -27.020  1.00  0.490          H  
ATOM   3124  HA  GLU B 198      -0.405  11.996 -27.470  1.00  0.500          H  
ATOM   3125 1HB  GLU B 198      -2.533  13.277 -27.248  1.00  0.760          H  
ATOM   3126 2HB  GLU B 198      -2.863  12.459 -25.730  1.00  0.760          H  
ATOM   3127 1HG  GLU B 198      -0.919  13.520 -24.708  1.00  0.760          H  
ATOM   3128 2HG  GLU B 198      -0.492  14.260 -26.250  1.00  0.760          H  
ATOM   3129  N   ILE B 199       0.699  10.912 -25.507  1.00  0.310          N  
ATOM   3130  CA  ILE B 199       1.295  10.228 -24.359  1.00  0.270          C  
ATOM   3131  C   ILE B 199       0.881  10.840 -23.035  1.00  0.260          C  
ATOM   3132  O   ILE B 199       0.453  10.129 -22.121  1.00  0.270          O  
ATOM   3133  CB  ILE B 199       2.829  10.173 -24.489  1.00  0.410          C  
ATOM   3134  CG1 ILE B 199       3.278   9.212 -25.656  1.00  0.410          C  
ATOM   3135  CG2 ILE B 199       3.490   9.810 -23.159  1.00  0.410          C  
ATOM   3136  CD1 ILE B 199       2.960   7.702 -25.417  1.00  0.410          C  
ATOM   3137  H   ILE B 199       1.284  11.364 -26.223  1.00  0.370          H  
ATOM   3138  HA  ILE B 199       0.924   9.214 -24.349  1.00  0.320          H  
ATOM   3139  HB  ILE B 199       3.149  11.149 -24.791  1.00  0.490          H  
ATOM   3140 1HG1 ILE B 199       2.774   9.527 -26.574  1.00  0.490          H  
ATOM   3141 2HG1 ILE B 199       4.349   9.326 -25.803  1.00  0.490          H  
ATOM   3142 1HG2 ILE B 199       4.558   9.814 -23.277  1.00  0.490          H  
ATOM   3143 2HG2 ILE B 199       3.227  10.521 -22.379  1.00  0.490          H  
ATOM   3144 3HG2 ILE B 199       3.160   8.832 -22.868  1.00  0.490          H  
ATOM   3145 1HD1 ILE B 199       3.291   7.124 -26.247  1.00  0.490          H  
ATOM   3146 2HD1 ILE B 199       3.468   7.340 -24.526  1.00  0.490          H  
ATOM   3147 3HD1 ILE B 199       1.909   7.559 -25.303  1.00  0.490          H  
ATOM   3148  N   GLY B 200       0.919  12.157 -22.962  1.00  0.270          N  
ATOM   3149  CA  GLY B 200       0.574  12.860 -21.752  1.00  0.280          C  
ATOM   3150  C   GLY B 200       1.667  12.622 -20.748  1.00  0.270          C  
ATOM   3151  O   GLY B 200       2.827  12.929 -21.013  1.00  0.280          O  
ATOM   3152  H   GLY B 200       1.313  12.674 -23.748  1.00  0.320          H  
ATOM   3153 1HA  GLY B 200       0.472  13.925 -21.961  1.00  0.340          H  
ATOM   3154 2HA  GLY B 200      -0.371  12.495 -21.361  1.00  0.340          H  
ATOM   3155  N   SER B 201       1.344  12.051 -19.608  1.00  0.300          N  
ATOM   3156  CA  SER B 201       2.389  11.836 -18.630  1.00  0.380          C  
ATOM   3157  C   SER B 201       2.214  10.587 -17.839  1.00  0.300          C  
ATOM   3158  O   SER B 201       1.155   9.986 -17.829  1.00  0.530          O  
ATOM   3159  CB  SER B 201       2.425  12.964 -17.646  1.00  0.570          C  
ATOM   3160  OG  SER B 201       1.254  12.974 -16.859  1.00  0.570          O  
ATOM   3161  H   SER B 201       0.393  11.777 -19.413  1.00  0.360          H  
ATOM   3162  HA  SER B 201       3.339  11.767 -19.153  1.00  0.460          H  
ATOM   3163 1HB  SER B 201       3.292  12.866 -17.014  1.00  0.680          H  
ATOM   3164 2HB  SER B 201       2.516  13.886 -18.180  1.00  0.680          H  
ATOM   3165  HG  SER B 201       1.265  12.147 -16.357  1.00  0.680          H  
ATOM   3166  N   GLY B 202       3.244  10.228 -17.120  1.00  0.260          N  
ATOM   3167  CA  GLY B 202       3.181   9.054 -16.273  1.00  0.350          C  
ATOM   3168  C   GLY B 202       4.436   8.915 -15.452  1.00  0.280          C  
ATOM   3169  O   GLY B 202       5.333   9.762 -15.515  1.00  0.390          O  
ATOM   3170  H   GLY B 202       4.099  10.787 -17.203  1.00  0.310          H  
ATOM   3171 1HA  GLY B 202       2.312   9.113 -15.617  1.00  0.420          H  
ATOM   3172 2HA  GLY B 202       3.050   8.166 -16.893  1.00  0.420          H  
ATOM   3173  N   SER B 203       4.491   7.860 -14.664  1.00  0.330          N  
ATOM   3174  CA  SER B 203       5.624   7.633 -13.794  1.00  0.300          C  
ATOM   3175  C   SER B 203       5.803   6.170 -13.460  1.00  0.290          C  
ATOM   3176  O   SER B 203       4.899   5.353 -13.671  1.00  0.350          O  
ATOM   3177  CB  SER B 203       5.448   8.420 -12.508  1.00  0.450          C  
ATOM   3178  OG  SER B 203       4.366   7.927 -11.761  1.00  0.450          O  
ATOM   3179  H   SER B 203       3.713   7.215 -14.640  1.00  0.400          H  
ATOM   3180  HA  SER B 203       6.517   7.974 -14.307  1.00  0.360          H  
ATOM   3181 1HB  SER B 203       6.366   8.364 -11.914  1.00  0.540          H  
ATOM   3182 2HB  SER B 203       5.278   9.462 -12.749  1.00  0.540          H  
ATOM   3183  HG  SER B 203       4.338   8.451 -10.963  1.00  0.540          H  
ATOM   3184  N   SER B 204       6.964   5.873 -12.894  1.00  0.260          N  
ATOM   3185  CA  SER B 204       7.321   4.539 -12.433  1.00  0.260          C  
ATOM   3186  C   SER B 204       8.267   4.651 -11.232  1.00  0.290          C  
ATOM   3187  O   SER B 204       9.103   5.561 -11.154  1.00  0.340          O  
ATOM   3188  CB  SER B 204       7.912   3.749 -13.570  1.00  0.390          C  
ATOM   3189  OG  SER B 204       8.221   2.453 -13.168  1.00  0.390          O  
ATOM   3190  H   SER B 204       7.637   6.638 -12.814  1.00  0.310          H  
ATOM   3191  HA  SER B 204       6.416   4.030 -12.102  1.00  0.310          H  
ATOM   3192 1HB  SER B 204       7.193   3.703 -14.365  1.00  0.470          H  
ATOM   3193 2HB  SER B 204       8.786   4.257 -13.954  1.00  0.470          H  
ATOM   3194  HG  SER B 204       7.367   1.969 -13.221  1.00  0.470          H  
ATOM   3195  N   PHE B 205       8.100   3.753 -10.262  1.00  0.310          N  
ATOM   3196  CA  PHE B 205       8.874   3.811  -9.019  1.00  0.430          C  
ATOM   3197  C   PHE B 205       9.564   2.502  -8.668  1.00  0.310          C  
ATOM   3198  O   PHE B 205       9.130   1.427  -9.071  1.00  0.300          O  
ATOM   3199  CB  PHE B 205       7.931   4.147  -7.855  1.00  0.650          C  
ATOM   3200  CG  PHE B 205       7.145   5.405  -8.060  1.00  0.650          C  
ATOM   3201  CD1 PHE B 205       5.869   5.351  -8.624  1.00  0.650          C  
ATOM   3202  CD2 PHE B 205       7.661   6.620  -7.722  1.00  0.650          C  
ATOM   3203  CE1 PHE B 205       5.147   6.500  -8.838  1.00  0.650          C  
ATOM   3204  CE2 PHE B 205       6.948   7.778  -7.936  1.00  0.650          C  
ATOM   3205  CZ  PHE B 205       5.690   7.721  -8.496  1.00  0.650          C  
ATOM   3206  H   PHE B 205       7.411   3.015 -10.397  1.00  0.370          H  
ATOM   3207  HA  PHE B 205       9.633   4.584  -9.111  1.00  0.520          H  
ATOM   3208 1HB  PHE B 205       7.244   3.336  -7.684  1.00  0.770          H  
ATOM   3209 2HB  PHE B 205       8.519   4.259  -6.943  1.00  0.770          H  
ATOM   3210  HD1 PHE B 205       5.444   4.385  -8.898  1.00  0.770          H  
ATOM   3211  HD2 PHE B 205       8.648   6.656  -7.282  1.00  0.770          H  
ATOM   3212  HE1 PHE B 205       4.151   6.442  -9.281  1.00  0.770          H  
ATOM   3213  HE2 PHE B 205       7.379   8.737  -7.665  1.00  0.770          H  
ATOM   3214  HZ  PHE B 205       5.129   8.634  -8.664  1.00  0.770          H  
ATOM   3215  N   CYS B 206      10.614   2.587  -7.866  1.00  0.320          N  
ATOM   3216  CA  CYS B 206      11.252   1.386  -7.368  1.00  0.280          C  
ATOM   3217  C   CYS B 206      11.901   1.574  -6.003  1.00  0.290          C  
ATOM   3218  O   CYS B 206      12.613   2.545  -5.763  1.00  0.400          O  
ATOM   3219  CB  CYS B 206      12.305   0.908  -8.343  1.00  0.420          C  
ATOM   3220  SG  CYS B 206      13.033  -0.582  -7.825  1.00  0.420          S  
ATOM   3221  H   CYS B 206      10.989   3.509  -7.632  1.00  0.380          H  
ATOM   3222  HA  CYS B 206      10.497   0.617  -7.277  1.00  0.340          H  
ATOM   3223 1HB  CYS B 206      11.854   0.750  -9.320  1.00  0.500          H  
ATOM   3224 2HB  CYS B 206      13.084   1.657  -8.447  1.00  0.500          H  
ATOM   3225  HG  CYS B 206      11.925  -1.305  -8.052  1.00  0.500          H  
ATOM   3226  N   PHE B 207      11.661   0.649  -5.083  1.00  0.410          N  
ATOM   3227  CA  PHE B 207      12.293   0.765  -3.776  1.00  0.570          C  
ATOM   3228  C   PHE B 207      13.356  -0.282  -3.582  1.00  0.800          C  
ATOM   3229  O   PHE B 207      13.130  -1.466  -3.843  1.00  1.130          O  
ATOM   3230  CB  PHE B 207      11.310   0.599  -2.654  1.00  0.850          C  
ATOM   3231  CG  PHE B 207      10.310   1.648  -2.542  1.00  0.850          C  
ATOM   3232  CD1 PHE B 207       9.055   1.489  -3.098  1.00  0.850          C  
ATOM   3233  CD2 PHE B 207      10.606   2.808  -1.889  1.00  0.850          C  
ATOM   3234  CE1 PHE B 207       8.125   2.462  -3.022  1.00  0.850          C  
ATOM   3235  CE2 PHE B 207       9.677   3.782  -1.808  1.00  0.850          C  
ATOM   3236  CZ  PHE B 207       8.438   3.611  -2.386  1.00  0.850          C  
ATOM   3237  H   PHE B 207      11.068  -0.140  -5.299  1.00  0.490          H  
ATOM   3238  HA  PHE B 207      12.763   1.742  -3.692  1.00  0.680          H  
ATOM   3239 1HB  PHE B 207      10.822  -0.318  -2.807  1.00  1.030          H  
ATOM   3240 2HB  PHE B 207      11.864   0.547  -1.722  1.00  1.030          H  
ATOM   3241  HD1 PHE B 207       8.815   0.587  -3.589  1.00  1.030          H  
ATOM   3242  HD2 PHE B 207      11.594   2.946  -1.441  1.00  1.030          H  
ATOM   3243  HE1 PHE B 207       7.138   2.321  -3.469  1.00  1.030          H  
ATOM   3244  HE2 PHE B 207       9.907   4.712  -1.291  1.00  1.030          H  
ATOM   3245  HZ  PHE B 207       7.719   4.401  -2.324  1.00  1.030          H  
ATOM   3246  N   ILE B 208      14.491   0.169  -3.071  1.00  0.690          N  
ATOM   3247  CA  ILE B 208      15.638  -0.665  -2.789  1.00  0.930          C  
ATOM   3248  C   ILE B 208      16.127  -0.394  -1.373  1.00  0.760          C  
ATOM   3249  O   ILE B 208      15.982  -1.235  -0.493  1.00  0.970          O  
ATOM   3250  OXT ILE B 208      16.926   0.525  -1.195  1.00  0.970          O  
ATOM   3251  CB  ILE B 208      16.781  -0.357  -3.786  1.00  1.400          C  
ATOM   3252  CG1 ILE B 208      16.290  -0.592  -5.261  1.00  1.400          C  
ATOM   3253  CG2 ILE B 208      18.000  -1.241  -3.453  1.00  1.400          C  
ATOM   3254  CD1 ILE B 208      17.233  -0.080  -6.328  1.00  1.400          C  
ATOM   3255  H   ILE B 208      14.564   1.176  -2.914  1.00  0.830          H  
ATOM   3256  HA  ILE B 208      15.349  -1.713  -2.870  1.00  1.120          H  
ATOM   3257  HB  ILE B 208      17.058   0.695  -3.698  1.00  1.670          H  
ATOM   3258 1HG1 ILE B 208      16.120  -1.656  -5.412  1.00  1.670          H  
ATOM   3259 2HG1 ILE B 208      15.354  -0.071  -5.408  1.00  1.670          H  
ATOM   3260 1HG2 ILE B 208      18.817  -1.027  -4.126  1.00  1.670          H  
ATOM   3261 2HG2 ILE B 208      18.332  -1.051  -2.434  1.00  1.670          H  
ATOM   3262 3HG2 ILE B 208      17.717  -2.288  -3.544  1.00  1.670          H  
ATOM   3263 1HD1 ILE B 208      16.803  -0.262  -7.302  1.00  1.670          H  
ATOM   3264 2HD1 ILE B 208      17.372   0.991  -6.191  1.00  1.670          H  
ATOM   3265 3HD1 ILE B 208      18.191  -0.580  -6.268  1.00  1.670          H  
TER                                                                             
ATOM   3267  N   GLN C 209      11.261  23.362  -4.202  1.00  0.710          N  
ATOM   3268  CA  GLN C 209       9.837  23.690  -4.273  1.00  0.630          C  
ATOM   3269  C   GLN C 209       9.600  25.092  -4.783  1.00  0.570          C  
ATOM   3270  O   GLN C 209      10.125  26.057  -4.229  1.00  0.650          O  
ATOM   3271  CB  GLN C 209       9.175  23.571  -2.895  1.00  0.950          C  
ATOM   3272  CG  GLN C 209       7.674  23.907  -2.884  1.00  0.950          C  
ATOM   3273  CD  GLN C 209       7.075  23.753  -1.527  1.00  0.950          C  
ATOM   3274  OE1 GLN C 209       7.106  22.669  -0.943  1.00  0.950          O  
ATOM   3275  NE2 GLN C 209       6.535  24.846  -0.994  1.00  0.950          N  
ATOM   3276 1H   GLN C 209      11.401  22.607  -3.546  1.00  0.850          H  
ATOM   3277 2H   GLN C 209      11.594  23.069  -5.119  1.00  0.850          H  
ATOM   3278 3H   GLN C 209      11.782  24.173  -3.902  1.00  0.850          H  
ATOM   3279  HA  GLN C 209       9.359  22.993  -4.963  1.00  0.760          H  
ATOM   3280 1HB  GLN C 209       9.294  22.552  -2.527  1.00  1.130          H  
ATOM   3281 2HB  GLN C 209       9.674  24.235  -2.191  1.00  1.130          H  
ATOM   3282 1HG  GLN C 209       7.527  24.945  -3.187  1.00  1.130          H  
ATOM   3283 2HG  GLN C 209       7.143  23.243  -3.573  1.00  1.130          H  
ATOM   3284 1HE2 GLN C 209       6.126  24.810  -0.081  1.00  1.130          H  
ATOM   3285 2HE2 GLN C 209       6.541  25.709  -1.504  1.00  1.130          H  
ATOM   3286  N   ILE C 210       8.792  25.204  -5.824  1.00  0.500          N  
ATOM   3287  CA  ILE C 210       8.432  26.491  -6.397  1.00  0.520          C  
ATOM   3288  C   ILE C 210       7.020  26.870  -5.936  1.00  0.600          C  
ATOM   3289  O   ILE C 210       6.780  27.989  -5.482  1.00  0.710          O  
ATOM   3290  CB  ILE C 210       8.470  26.417  -7.935  1.00  0.780          C  
ATOM   3291  CG1 ILE C 210       9.900  26.069  -8.401  1.00  0.780          C  
ATOM   3292  CG2 ILE C 210       7.993  27.759  -8.534  1.00  0.780          C  
ATOM   3293  CD1 ILE C 210      10.000  25.674  -9.863  1.00  0.780          C  
ATOM   3294  H   ILE C 210       8.387  24.369  -6.249  1.00  0.600          H  
ATOM   3295  HA  ILE C 210       9.130  27.250  -6.050  1.00  0.620          H  
ATOM   3296  HB  ILE C 210       7.830  25.639  -8.270  1.00  0.940          H  
ATOM   3297 1HG1 ILE C 210      10.544  26.928  -8.225  1.00  0.940          H  
ATOM   3298 2HG1 ILE C 210      10.269  25.235  -7.810  1.00  0.940          H  
ATOM   3299 1HG2 ILE C 210       8.004  27.716  -9.615  1.00  0.940          H  
ATOM   3300 2HG2 ILE C 210       6.986  27.984  -8.211  1.00  0.940          H  
ATOM   3301 3HG2 ILE C 210       8.657  28.557  -8.198  1.00  0.940          H  
ATOM   3302 1HD1 ILE C 210      11.028  25.439 -10.101  1.00  0.940          H  
ATOM   3303 2HD1 ILE C 210       9.381  24.796 -10.047  1.00  0.940          H  
ATOM   3304 3HD1 ILE C 210       9.672  26.479 -10.505  1.00  0.940          H  
ATOM   3305  N   THR C 211       6.084  25.935  -6.124  1.00  0.560          N  
ATOM   3306  CA  THR C 211       4.652  26.107  -5.814  1.00  0.660          C  
ATOM   3307  C   THR C 211       4.121  24.934  -5.015  1.00  0.480          C  
ATOM   3308  O   THR C 211       4.536  23.799  -5.257  1.00  0.430          O  
ATOM   3309  CB  THR C 211       3.799  26.282  -7.108  1.00  0.990          C  
ATOM   3310  OG1 THR C 211       4.213  27.471  -7.779  1.00  0.990          O  
ATOM   3311  CG2 THR C 211       2.274  26.347  -6.830  1.00  0.990          C  
ATOM   3312  H   THR C 211       6.413  25.038  -6.481  1.00  0.670          H  
ATOM   3313  HA  THR C 211       4.538  27.004  -5.208  1.00  0.790          H  
ATOM   3314  HB  THR C 211       3.969  25.442  -7.753  1.00  1.190          H  
ATOM   3315  HG1 THR C 211       5.135  27.387  -8.018  1.00  1.190          H  
ATOM   3316 1HG2 THR C 211       1.746  26.465  -7.775  1.00  1.190          H  
ATOM   3317 2HG2 THR C 211       1.928  25.433  -6.356  1.00  1.190          H  
ATOM   3318 3HG2 THR C 211       2.054  27.197  -6.186  1.00  1.190          H  
ATOM   3319  N   ASN C 212       3.223  25.211  -4.055  1.00  0.500          N  
ATOM   3320  CA  ASN C 212       2.566  24.171  -3.267  1.00  0.470          C  
ATOM   3321  C   ASN C 212       1.185  24.626  -2.745  1.00  0.460          C  
ATOM   3322  O   ASN C 212       1.041  25.094  -1.602  1.00  0.580          O  
ATOM   3323  CB  ASN C 212       3.460  23.742  -2.144  1.00  0.700          C  
ATOM   3324  CG  ASN C 212       2.928  22.612  -1.450  1.00  0.700          C  
ATOM   3325  OD1 ASN C 212       2.114  21.861  -2.022  1.00  0.700          O  
ATOM   3326  ND2 ASN C 212       3.330  22.469  -0.220  1.00  0.700          N  
ATOM   3327  H   ASN C 212       2.958  26.175  -3.901  1.00  0.600          H  
ATOM   3328  HA  ASN C 212       2.388  23.313  -3.921  1.00  0.560          H  
ATOM   3329 1HB  ASN C 212       4.428  23.469  -2.548  1.00  0.850          H  
ATOM   3330 2HB  ASN C 212       3.603  24.561  -1.443  1.00  0.850          H  
ATOM   3331 1HD2 ASN C 212       2.978  21.734   0.369  1.00  0.850          H  
ATOM   3332 2HD2 ASN C 212       3.969  23.122   0.178  1.00  0.850          H  
ATOM   3333  N   PHE C 213       0.208  24.515  -3.639  1.00  0.390          N  
ATOM   3334  CA  PHE C 213      -1.180  24.965  -3.539  1.00  0.430          C  
ATOM   3335  C   PHE C 213      -2.195  23.820  -3.476  1.00  0.400          C  
ATOM   3336  O   PHE C 213      -1.979  22.783  -4.092  1.00  0.460          O  
ATOM   3337  CB  PHE C 213      -1.503  25.838  -4.754  1.00  0.650          C  
ATOM   3338  CG  PHE C 213      -2.957  26.181  -4.898  1.00  0.650          C  
ATOM   3339  CD1 PHE C 213      -3.485  27.304  -4.317  1.00  0.650          C  
ATOM   3340  CD2 PHE C 213      -3.818  25.328  -5.591  1.00  0.650          C  
ATOM   3341  CE1 PHE C 213      -4.822  27.575  -4.432  1.00  0.650          C  
ATOM   3342  CE2 PHE C 213      -5.128  25.596  -5.687  1.00  0.650          C  
ATOM   3343  CZ  PHE C 213      -5.639  26.718  -5.118  1.00  0.650          C  
ATOM   3344  H   PHE C 213       0.465  24.065  -4.524  1.00  0.470          H  
ATOM   3345  HA  PHE C 213      -1.268  25.565  -2.642  1.00  0.520          H  
ATOM   3346 1HB  PHE C 213      -0.950  26.771  -4.672  1.00  0.770          H  
ATOM   3347 2HB  PHE C 213      -1.159  25.355  -5.640  1.00  0.770          H  
ATOM   3348  HD1 PHE C 213      -2.838  27.987  -3.761  1.00  0.770          H  
ATOM   3349  HD2 PHE C 213      -3.431  24.420  -6.042  1.00  0.770          H  
ATOM   3350  HE1 PHE C 213      -5.230  28.474  -3.966  1.00  0.770          H  
ATOM   3351  HE2 PHE C 213      -5.783  24.910  -6.212  1.00  0.770          H  
ATOM   3352  HZ  PHE C 213      -6.708  26.920  -5.205  1.00  0.770          H  
ATOM   3353  N   ALA C 214      -3.280  23.968  -2.722  1.00  0.340          N  
ATOM   3354  CA  ALA C 214      -4.325  22.955  -2.737  1.00  0.320          C  
ATOM   3355  C   ALA C 214      -5.691  23.598  -2.486  1.00  0.300          C  
ATOM   3356  O   ALA C 214      -5.808  24.607  -1.783  1.00  0.330          O  
ATOM   3357  CB  ALA C 214      -4.029  21.858  -1.727  1.00  0.480          C  
ATOM   3358  H   ALA C 214      -3.425  24.808  -2.184  1.00  0.410          H  
ATOM   3359  HA  ALA C 214      -4.355  22.528  -3.728  1.00  0.380          H  
ATOM   3360 1HB  ALA C 214      -4.815  21.099  -1.778  1.00  0.580          H  
ATOM   3361 2HB  ALA C 214      -3.076  21.404  -1.973  1.00  0.580          H  
ATOM   3362 3HB  ALA C 214      -3.981  22.266  -0.737  1.00  0.580          H  
ATOM   3363  N   GLU C 215      -6.725  22.986  -3.070  1.00  0.310          N  
ATOM   3364  CA  GLU C 215      -8.101  23.473  -2.956  1.00  0.310          C  
ATOM   3365  C   GLU C 215      -9.186  22.413  -3.120  1.00  0.300          C  
ATOM   3366  O   GLU C 215      -9.048  21.468  -3.901  1.00  0.320          O  
ATOM   3367  CB  GLU C 215      -8.326  24.597  -3.963  1.00  0.460          C  
ATOM   3368  CG  GLU C 215      -9.693  25.229  -3.915  1.00  0.460          C  
ATOM   3369  CD  GLU C 215      -9.824  26.408  -4.786  1.00  0.460          C  
ATOM   3370  OE1 GLU C 215      -9.421  26.357  -5.937  1.00  0.460          O  
ATOM   3371  OE2 GLU C 215     -10.317  27.395  -4.294  1.00  0.460          O  
ATOM   3372  H   GLU C 215      -6.515  22.155  -3.632  1.00  0.370          H  
ATOM   3373  HA  GLU C 215      -8.219  23.905  -1.970  1.00  0.370          H  
ATOM   3374 1HB  GLU C 215      -7.621  25.380  -3.753  1.00  0.560          H  
ATOM   3375 2HB  GLU C 215      -8.140  24.235  -4.976  1.00  0.560          H  
ATOM   3376 1HG  GLU C 215     -10.440  24.510  -4.242  1.00  0.560          H  
ATOM   3377 2HG  GLU C 215      -9.923  25.513  -2.889  1.00  0.560          H  
ATOM   3378  N   GLN C 216     -10.272  22.573  -2.356  1.00  0.320          N  
ATOM   3379  CA  GLN C 216     -11.439  21.696  -2.444  1.00  0.320          C  
ATOM   3380  C   GLN C 216     -12.515  22.280  -3.357  1.00  0.300          C  
ATOM   3381  O   GLN C 216     -12.948  23.416  -3.165  1.00  0.330          O  
ATOM   3382  CB  GLN C 216     -12.033  21.453  -1.063  1.00  0.480          C  
ATOM   3383  CG  GLN C 216     -13.229  20.542  -1.065  1.00  0.480          C  
ATOM   3384  CD  GLN C 216     -13.755  20.308   0.308  1.00  0.480          C  
ATOM   3385  OE1 GLN C 216     -12.988  20.176   1.263  1.00  0.480          O  
ATOM   3386  NE2 GLN C 216     -15.073  20.265   0.437  1.00  0.480          N  
ATOM   3387  H   GLN C 216     -10.310  23.376  -1.743  1.00  0.380          H  
ATOM   3388  HA  GLN C 216     -11.129  20.742  -2.858  1.00  0.380          H  
ATOM   3389 1HB  GLN C 216     -11.283  20.992  -0.431  1.00  0.580          H  
ATOM   3390 2HB  GLN C 216     -12.320  22.399  -0.610  1.00  0.580          H  
ATOM   3391 1HG  GLN C 216     -14.030  20.977  -1.661  1.00  0.580          H  
ATOM   3392 2HG  GLN C 216     -12.920  19.585  -1.490  1.00  0.580          H  
ATOM   3393 1HE2 GLN C 216     -15.486  20.112   1.336  1.00  0.580          H  
ATOM   3394 2HE2 GLN C 216     -15.662  20.382  -0.367  1.00  0.580          H  
ATOM   3395  N   LEU C 217     -12.956  21.492  -4.330  1.00  0.260          N  
ATOM   3396  CA  LEU C 217     -13.979  21.897  -5.283  1.00  0.260          C  
ATOM   3397  C   LEU C 217     -15.201  20.989  -5.205  1.00  0.220          C  
ATOM   3398  O   LEU C 217     -15.078  19.763  -5.127  1.00  0.210          O  
ATOM   3399  CB  LEU C 217     -13.406  21.869  -6.699  1.00  0.390          C  
ATOM   3400  CG  LEU C 217     -12.434  23.005  -7.066  1.00  0.390          C  
ATOM   3401  CD1 LEU C 217     -10.983  22.639  -6.685  1.00  0.390          C  
ATOM   3402  CD2 LEU C 217     -12.547  23.265  -8.537  1.00  0.390          C  
ATOM   3403  H   LEU C 217     -12.540  20.568  -4.411  1.00  0.310          H  
ATOM   3404  HA  LEU C 217     -14.292  22.914  -5.047  1.00  0.310          H  
ATOM   3405 1HB  LEU C 217     -12.879  20.922  -6.833  1.00  0.470          H  
ATOM   3406 2HB  LEU C 217     -14.220  21.898  -7.384  1.00  0.470          H  
ATOM   3407  HG  LEU C 217     -12.707  23.911  -6.514  1.00  0.470          H  
ATOM   3408 1HD1 LEU C 217     -10.331  23.465  -6.956  1.00  0.470          H  
ATOM   3409 2HD1 LEU C 217     -10.886  22.465  -5.633  1.00  0.470          H  
ATOM   3410 3HD1 LEU C 217     -10.683  21.749  -7.214  1.00  0.470          H  
ATOM   3411 1HD2 LEU C 217     -11.885  24.071  -8.799  1.00  0.470          H  
ATOM   3412 2HD2 LEU C 217     -12.272  22.369  -9.086  1.00  0.470          H  
ATOM   3413 3HD2 LEU C 217     -13.567  23.549  -8.788  1.00  0.470          H  
ATOM   3414  N   VAL C 218     -16.394  21.581  -5.262  1.00  0.250          N  
ATOM   3415  CA  VAL C 218     -17.621  20.786  -5.176  1.00  0.230          C  
ATOM   3416  C   VAL C 218     -18.598  21.124  -6.306  1.00  0.220          C  
ATOM   3417  O   VAL C 218     -18.820  22.303  -6.588  1.00  0.250          O  
ATOM   3418  CB  VAL C 218     -18.296  21.019  -3.799  1.00  0.350          C  
ATOM   3419  CG1 VAL C 218     -19.559  20.168  -3.672  1.00  0.350          C  
ATOM   3420  CG2 VAL C 218     -17.318  20.690  -2.684  1.00  0.350          C  
ATOM   3421  H   VAL C 218     -16.448  22.590  -5.345  1.00  0.300          H  
ATOM   3422  HA  VAL C 218     -17.359  19.736  -5.257  1.00  0.280          H  
ATOM   3423  HB  VAL C 218     -18.600  22.061  -3.719  1.00  0.410          H  
ATOM   3424 1HG1 VAL C 218     -20.025  20.348  -2.707  1.00  0.410          H  
ATOM   3425 2HG1 VAL C 218     -20.260  20.423  -4.446  1.00  0.410          H  
ATOM   3426 3HG1 VAL C 218     -19.291  19.109  -3.754  1.00  0.410          H  
ATOM   3427 1HG2 VAL C 218     -17.794  20.854  -1.722  1.00  0.410          H  
ATOM   3428 2HG2 VAL C 218     -17.045  19.661  -2.783  1.00  0.410          H  
ATOM   3429 3HG2 VAL C 218     -16.434  21.313  -2.753  1.00  0.410          H  
ATOM   3430  N   ASN C 219     -19.159  20.102  -6.974  1.00  0.230          N  
ATOM   3431  CA  ASN C 219     -20.135  20.386  -8.041  1.00  0.310          C  
ATOM   3432  C   ASN C 219     -21.569  20.460  -7.482  1.00  0.360          C  
ATOM   3433  O   ASN C 219     -21.806  20.263  -6.285  1.00  0.360          O  
ATOM   3434  CB  ASN C 219     -20.068  19.390  -9.198  1.00  0.460          C  
ATOM   3435  CG  ASN C 219     -20.501  18.001  -8.869  1.00  0.460          C  
ATOM   3436  OD1 ASN C 219     -21.015  17.748  -7.771  1.00  0.460          O  
ATOM   3437  ND2 ASN C 219     -20.356  17.110  -9.821  1.00  0.460          N  
ATOM   3438  H   ASN C 219     -18.931  19.144  -6.681  1.00  0.280          H  
ATOM   3439  HA  ASN C 219     -19.908  21.369  -8.461  1.00  0.370          H  
ATOM   3440 1HB  ASN C 219     -20.682  19.758 -10.022  1.00  0.560          H  
ATOM   3441 2HB  ASN C 219     -19.051  19.359  -9.568  1.00  0.560          H  
ATOM   3442 1HD2 ASN C 219     -20.651  16.152  -9.693  1.00  0.560          H  
ATOM   3443 2HD2 ASN C 219     -19.977  17.395 -10.688  1.00  0.560          H  
ATOM   3444  N   GLU C 220     -22.551  20.680  -8.361  1.00  0.430          N  
ATOM   3445  CA  GLU C 220     -23.955  20.791  -7.954  1.00  0.520          C  
ATOM   3446  C   GLU C 220     -24.545  19.483  -7.417  1.00  0.470          C  
ATOM   3447  O   GLU C 220     -25.575  19.486  -6.745  1.00  0.580          O  
ATOM   3448  CB  GLU C 220     -24.813  21.325  -9.117  1.00  0.780          C  
ATOM   3449  CG  GLU C 220     -24.934  20.414 -10.357  1.00  0.780          C  
ATOM   3450  CD  GLU C 220     -23.807  20.585 -11.340  1.00  0.780          C  
ATOM   3451  OE1 GLU C 220     -22.783  21.098 -10.948  1.00  0.780          O  
ATOM   3452  OE2 GLU C 220     -23.966  20.212 -12.476  1.00  0.780          O  
ATOM   3453  H   GLU C 220     -22.322  20.827  -9.347  1.00  0.520          H  
ATOM   3454  HA  GLU C 220     -24.006  21.525  -7.150  1.00  0.620          H  
ATOM   3455 1HB  GLU C 220     -25.824  21.512  -8.755  1.00  0.940          H  
ATOM   3456 2HB  GLU C 220     -24.410  22.281  -9.449  1.00  0.940          H  
ATOM   3457 1HG  GLU C 220     -24.981  19.379 -10.053  1.00  0.940          H  
ATOM   3458 2HG  GLU C 220     -25.872  20.648 -10.857  1.00  0.940          H  
ATOM   3459  N   GLU C 221     -23.890  18.368  -7.727  1.00  0.370          N  
ATOM   3460  CA  GLU C 221     -24.301  17.036  -7.303  1.00  0.340          C  
ATOM   3461  C   GLU C 221     -23.683  16.645  -5.964  1.00  0.290          C  
ATOM   3462  O   GLU C 221     -23.943  15.556  -5.452  1.00  0.300          O  
ATOM   3463  CB  GLU C 221     -23.905  15.985  -8.343  1.00  0.510          C  
ATOM   3464  CG  GLU C 221     -24.594  16.109  -9.672  1.00  0.510          C  
ATOM   3465  CD  GLU C 221     -24.126  15.087 -10.673  1.00  0.510          C  
ATOM   3466  OE1 GLU C 221     -23.168  14.398 -10.401  1.00  0.510          O  
ATOM   3467  OE2 GLU C 221     -24.743  14.993 -11.707  1.00  0.510          O  
ATOM   3468  H   GLU C 221     -23.052  18.464  -8.286  1.00  0.440          H  
ATOM   3469  HA  GLU C 221     -25.385  17.031  -7.192  1.00  0.410          H  
ATOM   3470 1HB  GLU C 221     -22.841  16.041  -8.522  1.00  0.610          H  
ATOM   3471 2HB  GLU C 221     -24.114  14.991  -7.951  1.00  0.610          H  
ATOM   3472 1HG  GLU C 221     -25.667  16.003  -9.526  1.00  0.610          H  
ATOM   3473 2HG  GLU C 221     -24.405  17.100 -10.071  1.00  0.610          H  
ATOM   3474  N   GLY C 222     -22.834  17.511  -5.407  1.00  0.290          N  
ATOM   3475  CA  GLY C 222     -22.146  17.223  -4.159  1.00  0.320          C  
ATOM   3476  C   GLY C 222     -20.841  16.433  -4.324  1.00  0.280          C  
ATOM   3477  O   GLY C 222     -20.216  16.051  -3.328  1.00  0.320          O  
ATOM   3478  H   GLY C 222     -22.659  18.421  -5.846  1.00  0.350          H  
ATOM   3479 1HA  GLY C 222     -21.928  18.167  -3.661  1.00  0.380          H  
ATOM   3480 2HA  GLY C 222     -22.819  16.675  -3.503  1.00  0.380          H  
ATOM   3481  N   VAL C 223     -20.415  16.174  -5.561  1.00  0.250          N  
ATOM   3482  CA  VAL C 223     -19.181  15.425  -5.766  1.00  0.250          C  
ATOM   3483  C   VAL C 223     -18.060  16.329  -5.322  1.00  0.250          C  
ATOM   3484  O   VAL C 223     -18.000  17.488  -5.740  1.00  0.240          O  
ATOM   3485  CB  VAL C 223     -18.993  15.042  -7.253  1.00  0.380          C  
ATOM   3486  CG1 VAL C 223     -17.649  14.360  -7.512  1.00  0.380          C  
ATOM   3487  CG2 VAL C 223     -20.135  14.130  -7.675  1.00  0.380          C  
ATOM   3488  H   VAL C 223     -20.941  16.532  -6.355  1.00  0.300          H  
ATOM   3489  HA  VAL C 223     -19.192  14.523  -5.152  1.00  0.300          H  
ATOM   3490  HB  VAL C 223     -18.994  15.932  -7.831  1.00  0.450          H  
ATOM   3491 1HG1 VAL C 223     -17.564  14.128  -8.571  1.00  0.450          H  
ATOM   3492 2HG1 VAL C 223     -16.831  15.014  -7.223  1.00  0.450          H  
ATOM   3493 3HG1 VAL C 223     -17.595  13.452  -6.955  1.00  0.450          H  
ATOM   3494 1HG2 VAL C 223     -20.032  13.871  -8.729  1.00  0.450          H  
ATOM   3495 2HG2 VAL C 223     -20.113  13.218  -7.080  1.00  0.450          H  
ATOM   3496 3HG2 VAL C 223     -21.089  14.632  -7.522  1.00  0.450          H  
ATOM   3497  N   THR C 224     -17.189  15.823  -4.455  1.00  0.300          N  
ATOM   3498  CA  THR C 224     -16.120  16.660  -3.935  1.00  0.340          C  
ATOM   3499  C   THR C 224     -14.728  16.182  -4.277  1.00  0.350          C  
ATOM   3500  O   THR C 224     -14.325  15.079  -3.905  1.00  0.450          O  
ATOM   3501  CB  THR C 224     -16.219  16.755  -2.396  1.00  0.510          C  
ATOM   3502  OG1 THR C 224     -17.481  17.337  -2.024  1.00  0.510          O  
ATOM   3503  CG2 THR C 224     -15.078  17.619  -1.847  1.00  0.510          C  
ATOM   3504  H   THR C 224     -17.288  14.866  -4.145  1.00  0.360          H  
ATOM   3505  HA  THR C 224     -16.233  17.660  -4.350  1.00  0.410          H  
ATOM   3506  HB  THR C 224     -16.153  15.761  -1.962  1.00  0.610          H  
ATOM   3507  HG1 THR C 224     -18.203  16.721  -2.245  1.00  0.610          H  
ATOM   3508 1HG2 THR C 224     -15.169  17.678  -0.768  1.00  0.610          H  
ATOM   3509 2HG2 THR C 224     -14.110  17.188  -2.092  1.00  0.610          H  
ATOM   3510 3HG2 THR C 224     -15.135  18.610  -2.273  1.00  0.610          H  
ATOM   3511  N   PHE C 225     -13.974  17.056  -4.923  1.00  0.270          N  
ATOM   3512  CA  PHE C 225     -12.586  16.810  -5.299  1.00  0.240          C  
ATOM   3513  C   PHE C 225     -11.637  17.712  -4.559  1.00  0.230          C  
ATOM   3514  O   PHE C 225     -11.914  18.891  -4.350  1.00  0.240          O  
ATOM   3515  CB  PHE C 225     -12.310  17.062  -6.800  1.00  0.360          C  
ATOM   3516  CG  PHE C 225     -12.723  16.026  -7.807  1.00  0.360          C  
ATOM   3517  CD1 PHE C 225     -14.013  15.844  -8.199  1.00  0.360          C  
ATOM   3518  CD2 PHE C 225     -11.729  15.260  -8.425  1.00  0.360          C  
ATOM   3519  CE1 PHE C 225     -14.330  14.911  -9.171  1.00  0.360          C  
ATOM   3520  CE2 PHE C 225     -12.040  14.337  -9.394  1.00  0.360          C  
ATOM   3521  CZ  PHE C 225     -13.345  14.163  -9.767  1.00  0.360          C  
ATOM   3522  H   PHE C 225     -14.398  17.964  -5.133  1.00  0.320          H  
ATOM   3523  HA  PHE C 225     -12.337  15.780  -5.057  1.00  0.290          H  
ATOM   3524 1HB  PHE C 225     -12.800  17.996  -7.081  1.00  0.430          H  
ATOM   3525 2HB  PHE C 225     -11.239  17.231  -6.923  1.00  0.430          H  
ATOM   3526  HD1 PHE C 225     -14.788  16.439  -7.735  1.00  0.430          H  
ATOM   3527  HD2 PHE C 225     -10.691  15.408  -8.131  1.00  0.430          H  
ATOM   3528  HE1 PHE C 225     -15.363  14.777  -9.467  1.00  0.430          H  
ATOM   3529  HE2 PHE C 225     -11.252  13.751  -9.868  1.00  0.430          H  
ATOM   3530  HZ  PHE C 225     -13.599  13.436 -10.535  1.00  0.430          H  
ATOM   3531  N   THR C 226     -10.469  17.197  -4.244  1.00  0.230          N  
ATOM   3532  CA  THR C 226      -9.436  18.075  -3.734  1.00  0.250          C  
ATOM   3533  C   THR C 226      -8.263  17.960  -4.675  1.00  0.270          C  
ATOM   3534  O   THR C 226      -7.856  16.860  -5.080  1.00  0.290          O  
ATOM   3535  CB  THR C 226      -9.042  17.790  -2.286  1.00  0.380          C  
ATOM   3536  OG1 THR C 226     -10.186  17.940  -1.440  1.00  0.380          O  
ATOM   3537  CG2 THR C 226      -7.955  18.824  -1.825  1.00  0.380          C  
ATOM   3538  H   THR C 226     -10.306  16.193  -4.379  1.00  0.280          H  
ATOM   3539  HA  THR C 226      -9.778  19.103  -3.780  1.00  0.300          H  
ATOM   3540  HB  THR C 226      -8.695  16.787  -2.225  1.00  0.450          H  
ATOM   3541  HG1 THR C 226     -10.825  17.258  -1.657  1.00  0.450          H  
ATOM   3542 1HG2 THR C 226      -7.693  18.642  -0.799  1.00  0.450          H  
ATOM   3543 2HG2 THR C 226      -7.061  18.743  -2.441  1.00  0.450          H  
ATOM   3544 3HG2 THR C 226      -8.356  19.829  -1.906  1.00  0.450          H  
ATOM   3545  N   LEU C 227      -7.783  19.113  -5.105  1.00  0.280          N  
ATOM   3546  CA  LEU C 227      -6.684  19.164  -6.041  1.00  0.310          C  
ATOM   3547  C   LEU C 227      -5.447  19.811  -5.427  1.00  0.360          C  
ATOM   3548  O   LEU C 227      -5.560  20.752  -4.637  1.00  0.440          O  
ATOM   3549  CB  LEU C 227      -7.127  19.970  -7.284  1.00  0.460          C  
ATOM   3550  CG  LEU C 227      -8.452  19.479  -8.018  1.00  0.460          C  
ATOM   3551  CD1 LEU C 227      -8.786  20.428  -9.146  1.00  0.460          C  
ATOM   3552  CD2 LEU C 227      -8.285  18.112  -8.561  1.00  0.460          C  
ATOM   3553  H   LEU C 227      -8.199  19.977  -4.743  1.00  0.340          H  
ATOM   3554  HA  LEU C 227      -6.421  18.154  -6.329  1.00  0.370          H  
ATOM   3555 1HB  LEU C 227      -7.282  21.005  -6.981  1.00  0.560          H  
ATOM   3556 2HB  LEU C 227      -6.313  19.945  -8.008  1.00  0.560          H  
ATOM   3557  HG  LEU C 227      -9.280  19.487  -7.304  1.00  0.560          H  
ATOM   3558 1HD1 LEU C 227      -9.705  20.103  -9.633  1.00  0.560          H  
ATOM   3559 2HD1 LEU C 227      -8.926  21.405  -8.735  1.00  0.560          H  
ATOM   3560 3HD1 LEU C 227      -7.975  20.447  -9.875  1.00  0.560          H  
ATOM   3561 1HD2 LEU C 227      -9.200  17.799  -9.057  1.00  0.560          H  
ATOM   3562 2HD2 LEU C 227      -7.475  18.144  -9.272  1.00  0.560          H  
ATOM   3563 3HD2 LEU C 227      -8.060  17.414  -7.765  1.00  0.560          H  
ATOM   3564  N   GLN C 228      -4.267  19.348  -5.847  1.00  0.340          N  
ATOM   3565  CA  GLN C 228      -2.987  19.977  -5.493  1.00  0.360          C  
ATOM   3566  C   GLN C 228      -2.249  20.419  -6.722  1.00  0.310          C  
ATOM   3567  O   GLN C 228      -2.105  19.667  -7.687  1.00  0.280          O  
ATOM   3568  CB  GLN C 228      -2.023  19.080  -4.725  1.00  0.540          C  
ATOM   3569  CG  GLN C 228      -0.629  19.729  -4.387  1.00  0.540          C  
ATOM   3570  CD  GLN C 228       0.334  18.774  -3.706  1.00  0.540          C  
ATOM   3571  OE1 GLN C 228       0.294  17.559  -3.965  1.00  0.540          O  
ATOM   3572  NE2 GLN C 228       1.224  19.289  -2.859  1.00  0.540          N  
ATOM   3573  H   GLN C 228      -4.287  18.526  -6.457  1.00  0.410          H  
ATOM   3574  HA  GLN C 228      -3.188  20.854  -4.891  1.00  0.430          H  
ATOM   3575 1HB  GLN C 228      -2.468  18.857  -3.789  1.00  0.650          H  
ATOM   3576 2HB  GLN C 228      -1.855  18.188  -5.258  1.00  0.650          H  
ATOM   3577 1HG  GLN C 228      -0.134  20.050  -5.298  1.00  0.650          H  
ATOM   3578 2HG  GLN C 228      -0.783  20.582  -3.727  1.00  0.650          H  
ATOM   3579 1HE2 GLN C 228       1.891  18.719  -2.388  1.00  0.650          H  
ATOM   3580 2HE2 GLN C 228       1.267  20.286  -2.664  1.00  0.650          H  
ATOM   3581  N   ALA C 229      -1.766  21.643  -6.668  1.00  0.320          N  
ATOM   3582  CA  ALA C 229      -0.970  22.240  -7.721  1.00  0.290          C  
ATOM   3583  C   ALA C 229       0.445  22.430  -7.190  1.00  0.300          C  
ATOM   3584  O   ALA C 229       0.683  23.135  -6.199  1.00  0.320          O  
ATOM   3585  CB  ALA C 229      -1.577  23.548  -8.187  1.00  0.430          C  
ATOM   3586  H   ALA C 229      -1.921  22.150  -5.799  1.00  0.380          H  
ATOM   3587  HA  ALA C 229      -0.920  21.550  -8.566  1.00  0.350          H  
ATOM   3588 1HB  ALA C 229      -0.952  23.957  -8.956  1.00  0.520          H  
ATOM   3589 2HB  ALA C 229      -2.578  23.370  -8.577  1.00  0.520          H  
ATOM   3590 3HB  ALA C 229      -1.627  24.229  -7.387  1.00  0.520          H  
ATOM   3591  N   LYS C 230       1.395  21.776  -7.824  1.00  0.320          N  
ATOM   3592  CA  LYS C 230       2.767  21.858  -7.372  1.00  0.360          C  
ATOM   3593  C   LYS C 230       3.720  22.144  -8.518  1.00  0.420          C  
ATOM   3594  O   LYS C 230       3.476  21.774  -9.671  1.00  0.460          O  
ATOM   3595  CB  LYS C 230       3.146  20.584  -6.593  1.00  0.540          C  
ATOM   3596  CG  LYS C 230       4.607  20.531  -6.109  1.00  0.540          C  
ATOM   3597  CD  LYS C 230       4.895  19.379  -5.185  1.00  0.540          C  
ATOM   3598  CE  LYS C 230       6.365  19.439  -4.745  1.00  0.540          C  
ATOM   3599  NZ  LYS C 230       6.708  18.375  -3.780  1.00  0.540          N  
ATOM   3600  H   LYS C 230       1.146  21.178  -8.622  1.00  0.380          H  
ATOM   3601  HA  LYS C 230       2.849  22.693  -6.681  1.00  0.430          H  
ATOM   3602 1HB  LYS C 230       2.508  20.510  -5.711  1.00  0.650          H  
ATOM   3603 2HB  LYS C 230       2.948  19.714  -7.203  1.00  0.650          H  
ATOM   3604 1HG  LYS C 230       5.269  20.422  -6.971  1.00  0.650          H  
ATOM   3605 2HG  LYS C 230       4.861  21.443  -5.593  1.00  0.650          H  
ATOM   3606 1HD  LYS C 230       4.247  19.446  -4.307  1.00  0.650          H  
ATOM   3607 2HD  LYS C 230       4.702  18.436  -5.696  1.00  0.650          H  
ATOM   3608 1HE  LYS C 230       6.999  19.334  -5.626  1.00  0.650          H  
ATOM   3609 2HE  LYS C 230       6.562  20.411  -4.285  1.00  0.650          H  
ATOM   3610 1HZ  LYS C 230       7.686  18.461  -3.534  1.00  0.650          H  
ATOM   3611 2HZ  LYS C 230       6.139  18.475  -2.949  1.00  0.650          H  
ATOM   3612 3HZ  LYS C 230       6.545  17.474  -4.197  1.00  0.650          H  
ATOM   3613  N   SER C 231       4.832  22.788  -8.190  1.00  0.420          N  
ATOM   3614  CA  SER C 231       5.878  23.030  -9.174  1.00  0.470          C  
ATOM   3615  C   SER C 231       7.231  22.877  -8.515  1.00  0.440          C  
ATOM   3616  O   SER C 231       7.421  23.325  -7.371  1.00  0.460          O  
ATOM   3617  CB  SER C 231       5.745  24.382  -9.850  1.00  0.700          C  
ATOM   3618  OG  SER C 231       6.807  24.575 -10.741  1.00  0.700          O  
ATOM   3619  H   SER C 231       4.943  23.091  -7.219  1.00  0.500          H  
ATOM   3620  HA  SER C 231       5.790  22.271  -9.937  1.00  0.560          H  
ATOM   3621 1HB  SER C 231       4.799  24.424 -10.389  1.00  0.850          H  
ATOM   3622 2HB  SER C 231       5.743  25.169  -9.119  1.00  0.850          H  
ATOM   3623  HG  SER C 231       6.594  25.366 -11.241  1.00  0.850          H  
ATOM   3624  N   GLU C 232       8.139  22.213  -9.231  1.00  0.430          N  
ATOM   3625  CA  GLU C 232       9.485  21.892  -8.754  1.00  0.420          C  
ATOM   3626  C   GLU C 232      10.532  22.011  -9.868  1.00  0.350          C  
ATOM   3627  O   GLU C 232      10.213  21.958 -11.051  1.00  0.400          O  
ATOM   3628  CB  GLU C 232       9.455  20.472  -8.158  1.00  0.630          C  
ATOM   3629  CG  GLU C 232      10.744  19.956  -7.519  1.00  0.630          C  
ATOM   3630  CD  GLU C 232      11.234  20.805  -6.368  1.00  0.630          C  
ATOM   3631  OE1 GLU C 232      11.775  21.875  -6.630  1.00  0.630          O  
ATOM   3632  OE2 GLU C 232      11.054  20.419  -5.229  1.00  0.630          O  
ATOM   3633  H   GLU C 232       7.846  21.915 -10.169  1.00  0.520          H  
ATOM   3634  HA  GLU C 232       9.750  22.601  -7.970  1.00  0.500          H  
ATOM   3635 1HB  GLU C 232       8.675  20.425  -7.397  1.00  0.760          H  
ATOM   3636 2HB  GLU C 232       9.178  19.768  -8.941  1.00  0.760          H  
ATOM   3637 1HG  GLU C 232      10.541  18.959  -7.134  1.00  0.760          H  
ATOM   3638 2HG  GLU C 232      11.527  19.851  -8.268  1.00  0.760          H  
ATOM   3639  N   HIS C 233      11.789  22.205  -9.499  1.00  0.450          N  
ATOM   3640  CA  HIS C 233      12.845  22.311 -10.510  1.00  0.450          C  
ATOM   3641  C   HIS C 233      13.749  21.066 -10.520  1.00  0.420          C  
ATOM   3642  O   HIS C 233      14.106  20.563  -9.452  1.00  0.550          O  
ATOM   3643  CB  HIS C 233      13.707  23.548 -10.253  1.00  0.680          C  
ATOM   3644  CG  HIS C 233      14.592  23.852 -11.381  1.00  0.680          C  
ATOM   3645  ND1 HIS C 233      14.177  24.582 -12.477  1.00  0.680          N  
ATOM   3646  CD2 HIS C 233      15.846  23.481 -11.633  1.00  0.680          C  
ATOM   3647  CE1 HIS C 233      15.158  24.641 -13.348  1.00  0.680          C  
ATOM   3648  NE2 HIS C 233      16.171  23.979 -12.854  1.00  0.680          N  
ATOM   3649  H   HIS C 233      12.003  22.239  -8.494  1.00  0.540          H  
ATOM   3650  HA  HIS C 233      12.407  22.404 -11.502  1.00  0.540          H  
ATOM   3651 1HB  HIS C 233      13.077  24.406 -10.070  1.00  0.810          H  
ATOM   3652 2HB  HIS C 233      14.317  23.389  -9.366  1.00  0.810          H  
ATOM   3653  HD2 HIS C 233      16.485  22.868 -10.999  1.00  0.810          H  
ATOM   3654  HE1 HIS C 233      15.127  25.134 -14.319  1.00  0.810          H  
ATOM   3655  HE2 HIS C 233      17.076  23.800 -13.290  1.00  0.810          H  
ATOM   3656  N   ALA C 234      14.167  20.622 -11.718  1.00  0.500          N  
ATOM   3657  CA  ALA C 234      15.106  19.493 -11.894  1.00  0.700          C  
ATOM   3658  C   ALA C 234      16.076  19.797 -13.020  1.00  0.530          C  
ATOM   3659  O   ALA C 234      15.656  20.214 -14.093  1.00  0.440          O  
ATOM   3660  CB  ALA C 234      14.352  18.224 -12.214  1.00  1.050          C  
ATOM   3661  H   ALA C 234      13.793  21.099 -12.546  1.00  0.600          H  
ATOM   3662  HA  ALA C 234      15.678  19.369 -10.979  1.00  0.840          H  
ATOM   3663 1HB  ALA C 234      15.056  17.393 -12.328  1.00  1.260          H  
ATOM   3664 2HB  ALA C 234      13.671  18.021 -11.407  1.00  1.260          H  
ATOM   3665 3HB  ALA C 234      13.792  18.359 -13.132  1.00  1.260          H  
ATOM   3666  N   ALA C 235      17.371  19.547 -12.813  1.00  0.680          N  
ATOM   3667  CA  ALA C 235      18.375  19.900 -13.822  1.00  0.620          C  
ATOM   3668  C   ALA C 235      17.997  21.337 -14.347  1.00  0.400          C  
ATOM   3669  O   ALA C 235      17.877  22.202 -13.483  1.00  0.520          O  
ATOM   3670  CB  ALA C 235      18.480  18.751 -14.800  1.00  0.930          C  
ATOM   3671  H   ALA C 235      17.672  19.084 -11.947  1.00  0.820          H  
ATOM   3672  HA  ALA C 235      19.343  19.985 -13.328  1.00  0.740          H  
ATOM   3673 1HB  ALA C 235      19.254  18.866 -15.522  1.00  1.120          H  
ATOM   3674 2HB  ALA C 235      18.734  17.897 -14.220  1.00  1.120          H  
ATOM   3675 3HB  ALA C 235      17.527  18.609 -15.289  1.00  1.120          H  
ATOM   3676  N   PRO C 236      17.919  21.705 -15.670  1.00  0.350          N  
ATOM   3677  CA  PRO C 236      17.407  22.991 -16.150  1.00  0.390          C  
ATOM   3678  C   PRO C 236      15.899  23.074 -16.470  1.00  0.290          C  
ATOM   3679  O   PRO C 236      15.489  23.999 -17.169  1.00  0.310          O  
ATOM   3680  CB  PRO C 236      18.238  23.209 -17.416  1.00  0.580          C  
ATOM   3681  CG  PRO C 236      18.401  21.852 -17.987  1.00  0.580          C  
ATOM   3682  CD  PRO C 236      18.533  20.923 -16.785  1.00  0.580          C  
ATOM   3683  HA  PRO C 236      17.666  23.760 -15.410  1.00  0.470          H  
ATOM   3684 1HB  PRO C 236      17.711  23.893 -18.099  1.00  0.700          H  
ATOM   3685 2HB  PRO C 236      19.195  23.687 -17.161  1.00  0.700          H  
ATOM   3686 1HG  PRO C 236      17.531  21.615 -18.614  1.00  0.700          H  
ATOM   3687 2HG  PRO C 236      19.281  21.819 -18.647  1.00  0.700          H  
ATOM   3688 1HD  PRO C 236      17.970  20.023 -17.029  1.00  0.700          H  
ATOM   3689 2HD  PRO C 236      19.600  20.743 -16.600  1.00  0.700          H  
ATOM   3690  N   PHE C 237      15.092  22.106 -16.034  1.00  0.240          N  
ATOM   3691  CA  PHE C 237      13.673  22.032 -16.407  1.00  0.210          C  
ATOM   3692  C   PHE C 237      12.717  22.311 -15.255  1.00  0.210          C  
ATOM   3693  O   PHE C 237      12.962  21.928 -14.107  1.00  0.240          O  
ATOM   3694  CB  PHE C 237      13.339  20.623 -16.902  1.00  0.320          C  
ATOM   3695  CG  PHE C 237      14.004  20.243 -18.154  1.00  0.320          C  
ATOM   3696  CD1 PHE C 237      15.255  19.688 -18.127  1.00  0.320          C  
ATOM   3697  CD2 PHE C 237      13.381  20.430 -19.367  1.00  0.320          C  
ATOM   3698  CE1 PHE C 237      15.885  19.330 -19.274  1.00  0.320          C  
ATOM   3699  CE2 PHE C 237      14.007  20.071 -20.529  1.00  0.320          C  
ATOM   3700  CZ  PHE C 237      15.266  19.520 -20.481  1.00  0.320          C  
ATOM   3701  H   PHE C 237      15.449  21.383 -15.419  1.00  0.290          H  
ATOM   3702  HA  PHE C 237      13.480  22.757 -17.201  1.00  0.250          H  
ATOM   3703 1HB  PHE C 237      13.620  19.902 -16.132  1.00  0.380          H  
ATOM   3704 2HB  PHE C 237      12.262  20.543 -17.049  1.00  0.380          H  
ATOM   3705  HD1 PHE C 237      15.748  19.545 -17.174  1.00  0.380          H  
ATOM   3706  HD2 PHE C 237      12.377  20.877 -19.402  1.00  0.380          H  
ATOM   3707  HE1 PHE C 237      16.885  18.900 -19.220  1.00  0.380          H  
ATOM   3708  HE2 PHE C 237      13.507  20.230 -21.488  1.00  0.380          H  
ATOM   3709  HZ  PHE C 237      15.768  19.241 -21.400  1.00  0.380          H  
ATOM   3710  N   THR C 238      11.553  22.874 -15.575  1.00  0.270          N  
ATOM   3711  CA  THR C 238      10.534  23.070 -14.551  1.00  0.320          C  
ATOM   3712  C   THR C 238       9.453  22.000 -14.661  1.00  0.330          C  
ATOM   3713  O   THR C 238       8.941  21.708 -15.741  1.00  0.420          O  
ATOM   3714  CB  THR C 238       9.886  24.474 -14.659  1.00  0.480          C  
ATOM   3715  OG1 THR C 238      10.895  25.478 -14.479  1.00  0.480          O  
ATOM   3716  CG2 THR C 238       8.802  24.652 -13.564  1.00  0.480          C  
ATOM   3717  H   THR C 238      11.365  23.203 -16.533  1.00  0.320          H  
ATOM   3718  HA  THR C 238      10.996  22.985 -13.566  1.00  0.380          H  
ATOM   3719  HB  THR C 238       9.435  24.594 -15.649  1.00  0.580          H  
ATOM   3720  HG1 THR C 238      11.514  25.435 -15.216  1.00  0.580          H  
ATOM   3721 1HG2 THR C 238       8.369  25.645 -13.645  1.00  0.580          H  
ATOM   3722 2HG2 THR C 238       8.010  23.912 -13.679  1.00  0.580          H  
ATOM   3723 3HG2 THR C 238       9.261  24.535 -12.583  1.00  0.580          H  
ATOM   3724  N   LYS C 239       9.126  21.374 -13.545  1.00  0.300          N  
ATOM   3725  CA  LYS C 239       8.073  20.372 -13.515  1.00  0.330          C  
ATOM   3726  C   LYS C 239       6.800  20.922 -12.926  1.00  0.280          C  
ATOM   3727  O   LYS C 239       6.796  21.460 -11.820  1.00  0.310          O  
ATOM   3728  CB  LYS C 239       8.461  19.156 -12.672  1.00  0.490          C  
ATOM   3729  CG  LYS C 239       7.348  18.043 -12.636  1.00  0.490          C  
ATOM   3730  CD  LYS C 239       7.809  16.742 -11.971  1.00  0.490          C  
ATOM   3731  CE  LYS C 239       8.002  16.893 -10.475  1.00  0.490          C  
ATOM   3732  NZ  LYS C 239       8.371  15.611  -9.856  1.00  0.490          N  
ATOM   3733  H   LYS C 239       9.604  21.624 -12.684  1.00  0.360          H  
ATOM   3734  HA  LYS C 239       7.860  20.047 -14.533  1.00  0.400          H  
ATOM   3735 1HB  LYS C 239       9.381  18.738 -13.041  1.00  0.590          H  
ATOM   3736 2HB  LYS C 239       8.647  19.490 -11.653  1.00  0.590          H  
ATOM   3737 1HG  LYS C 239       6.478  18.414 -12.089  1.00  0.590          H  
ATOM   3738 2HG  LYS C 239       7.036  17.822 -13.662  1.00  0.590          H  
ATOM   3739 1HD  LYS C 239       7.077  15.953 -12.161  1.00  0.590          H  
ATOM   3740 2HD  LYS C 239       8.750  16.430 -12.384  1.00  0.590          H  
ATOM   3741 1HE  LYS C 239       8.808  17.600 -10.295  1.00  0.590          H  
ATOM   3742 2HE  LYS C 239       7.088  17.269 -10.014  1.00  0.590          H  
ATOM   3743 1HZ  LYS C 239       8.529  15.734  -8.871  1.00  0.590          H  
ATOM   3744 2HZ  LYS C 239       7.649  14.921  -9.990  1.00  0.590          H  
ATOM   3745 3HZ  LYS C 239       9.238  15.295 -10.317  1.00  0.590          H  
ATOM   3746  N   LEU C 240       5.704  20.738 -13.631  1.00  0.290          N  
ATOM   3747  CA  LEU C 240       4.416  21.114 -13.102  1.00  0.270          C  
ATOM   3748  C   LEU C 240       3.706  19.814 -12.760  1.00  0.260          C  
ATOM   3749  O   LEU C 240       3.776  18.842 -13.525  1.00  0.310          O  
ATOM   3750  CB  LEU C 240       3.594  21.880 -14.143  1.00  0.410          C  
ATOM   3751  CG  LEU C 240       4.194  23.135 -14.776  1.00  0.410          C  
ATOM   3752  CD1 LEU C 240       3.175  23.667 -15.813  1.00  0.410          C  
ATOM   3753  CD2 LEU C 240       4.513  24.176 -13.703  1.00  0.410          C  
ATOM   3754  H   LEU C 240       5.787  20.325 -14.558  1.00  0.350          H  
ATOM   3755  HA  LEU C 240       4.531  21.696 -12.189  1.00  0.320          H  
ATOM   3756 1HB  LEU C 240       3.347  21.195 -14.946  1.00  0.490          H  
ATOM   3757 2HB  LEU C 240       2.686  22.198 -13.665  1.00  0.490          H  
ATOM   3758  HG  LEU C 240       5.117  22.875 -15.307  1.00  0.490          H  
ATOM   3759 1HD1 LEU C 240       3.570  24.557 -16.302  1.00  0.490          H  
ATOM   3760 2HD1 LEU C 240       2.985  22.898 -16.566  1.00  0.490          H  
ATOM   3761 3HD1 LEU C 240       2.239  23.922 -15.311  1.00  0.490          H  
ATOM   3762 1HD2 LEU C 240       4.935  25.062 -14.174  1.00  0.490          H  
ATOM   3763 2HD2 LEU C 240       3.604  24.448 -13.170  1.00  0.490          H  
ATOM   3764 3HD2 LEU C 240       5.239  23.767 -12.997  1.00  0.490          H  
ATOM   3765  N   SER C 241       2.959  19.786 -11.669  1.00  0.250          N  
ATOM   3766  CA  SER C 241       2.204  18.581 -11.377  1.00  0.270          C  
ATOM   3767  C   SER C 241       0.863  18.863 -10.744  1.00  0.280          C  
ATOM   3768  O   SER C 241       0.677  19.786  -9.937  1.00  0.340          O  
ATOM   3769  CB  SER C 241       3.006  17.690 -10.461  1.00  0.410          C  
ATOM   3770  OG  SER C 241       3.193  18.309  -9.236  1.00  0.410          O  
ATOM   3771  H   SER C 241       2.969  20.562 -11.003  1.00  0.300          H  
ATOM   3772  HA  SER C 241       2.021  18.049 -12.308  1.00  0.320          H  
ATOM   3773 1HB  SER C 241       2.487  16.739 -10.325  1.00  0.490          H  
ATOM   3774 2HB  SER C 241       3.969  17.490 -10.910  1.00  0.490          H  
ATOM   3775  HG  SER C 241       3.743  17.725  -8.724  1.00  0.490          H  
ATOM   3776  N   LEU C 242      -0.082  18.019 -11.108  1.00  0.250          N  
ATOM   3777  CA  LEU C 242      -1.425  18.076 -10.592  1.00  0.260          C  
ATOM   3778  C   LEU C 242      -1.799  16.774  -9.920  1.00  0.270          C  
ATOM   3779  O   LEU C 242      -1.675  15.699 -10.516  1.00  0.280          O  
ATOM   3780  CB  LEU C 242      -2.393  18.363 -11.746  1.00  0.390          C  
ATOM   3781  CG  LEU C 242      -3.903  18.383 -11.427  1.00  0.390          C  
ATOM   3782  CD1 LEU C 242      -4.267  19.559 -10.487  1.00  0.390          C  
ATOM   3783  CD2 LEU C 242      -4.638  18.464 -12.743  1.00  0.390          C  
ATOM   3784  H   LEU C 242       0.154  17.302 -11.798  1.00  0.300          H  
ATOM   3785  HA  LEU C 242      -1.477  18.877  -9.863  1.00  0.310          H  
ATOM   3786 1HB  LEU C 242      -2.134  19.319 -12.181  1.00  0.470          H  
ATOM   3787 2HB  LEU C 242      -2.232  17.603 -12.511  1.00  0.470          H  
ATOM   3788  HG  LEU C 242      -4.184  17.475 -10.917  1.00  0.470          H  
ATOM   3789 1HD1 LEU C 242      -5.340  19.542 -10.294  1.00  0.470          H  
ATOM   3790 2HD1 LEU C 242      -3.740  19.462  -9.548  1.00  0.470          H  
ATOM   3791 3HD1 LEU C 242      -3.995  20.499 -10.949  1.00  0.470          H  
ATOM   3792 1HD2 LEU C 242      -5.700  18.465 -12.547  1.00  0.470          H  
ATOM   3793 2HD2 LEU C 242      -4.361  19.374 -13.265  1.00  0.470          H  
ATOM   3794 3HD2 LEU C 242      -4.377  17.603 -13.361  1.00  0.470          H  
ATOM   3795  N   TYR C 243      -2.276  16.858  -8.684  1.00  0.290          N  
ATOM   3796  CA  TYR C 243      -2.718  15.657  -7.982  1.00  0.310          C  
ATOM   3797  C   TYR C 243      -4.186  15.795  -7.666  1.00  0.300          C  
ATOM   3798  O   TYR C 243      -4.663  16.874  -7.306  1.00  0.300          O  
ATOM   3799  CB  TYR C 243      -1.914  15.407  -6.719  1.00  0.460          C  
ATOM   3800  CG  TYR C 243      -0.485  15.117  -6.963  1.00  0.460          C  
ATOM   3801  CD1 TYR C 243       0.424  16.159  -7.051  1.00  0.460          C  
ATOM   3802  CD2 TYR C 243      -0.065  13.809  -7.092  1.00  0.460          C  
ATOM   3803  CE1 TYR C 243       1.750  15.882  -7.267  1.00  0.460          C  
ATOM   3804  CE2 TYR C 243       1.258  13.536  -7.314  1.00  0.460          C  
ATOM   3805  CZ  TYR C 243       2.163  14.560  -7.399  1.00  0.460          C  
ATOM   3806  OH  TYR C 243       3.486  14.273  -7.607  1.00  0.460          O  
ATOM   3807  H   TYR C 243      -2.318  17.783  -8.243  1.00  0.350          H  
ATOM   3808  HA  TYR C 243      -2.606  14.792  -8.634  1.00  0.370          H  
ATOM   3809 1HB  TYR C 243      -1.971  16.254  -6.105  1.00  0.560          H  
ATOM   3810 2HB  TYR C 243      -2.345  14.571  -6.168  1.00  0.560          H  
ATOM   3811  HD1 TYR C 243       0.089  17.196  -6.945  1.00  0.560          H  
ATOM   3812  HD2 TYR C 243      -0.785  12.992  -7.018  1.00  0.560          H  
ATOM   3813  HE1 TYR C 243       2.467  16.696  -7.331  1.00  0.560          H  
ATOM   3814  HE2 TYR C 243       1.593  12.508  -7.417  1.00  0.560          H  
ATOM   3815  HH  TYR C 243       3.992  15.087  -7.608  1.00  0.560          H  
ATOM   3816  N   LEU C 244      -4.900  14.685  -7.779  1.00  0.330          N  
ATOM   3817  CA  LEU C 244      -6.329  14.661  -7.562  1.00  0.320          C  
ATOM   3818  C   LEU C 244      -6.792  13.587  -6.594  1.00  0.290          C  
ATOM   3819  O   LEU C 244      -6.325  12.446  -6.666  1.00  0.340          O  
ATOM   3820  CB  LEU C 244      -6.989  14.353  -8.915  1.00  0.480          C  
ATOM   3821  CG  LEU C 244      -6.694  15.326 -10.072  1.00  0.480          C  
ATOM   3822  CD1 LEU C 244      -5.431  14.894 -10.875  1.00  0.480          C  
ATOM   3823  CD2 LEU C 244      -7.910  15.368 -10.963  1.00  0.480          C  
ATOM   3824  H   LEU C 244      -4.432  13.829  -8.082  1.00  0.400          H  
ATOM   3825  HA  LEU C 244      -6.644  15.630  -7.179  1.00  0.380          H  
ATOM   3826 1HB  LEU C 244      -6.658  13.363  -9.232  1.00  0.580          H  
ATOM   3827 2HB  LEU C 244      -8.067  14.319  -8.766  1.00  0.580          H  
ATOM   3828  HG  LEU C 244      -6.485  16.293  -9.679  1.00  0.580          H  
ATOM   3829 1HD1 LEU C 244      -5.268  15.591 -11.684  1.00  0.580          H  
ATOM   3830 2HD1 LEU C 244      -4.552  14.870 -10.279  1.00  0.580          H  
ATOM   3831 3HD1 LEU C 244      -5.581  13.931 -11.265  1.00  0.580          H  
ATOM   3832 1HD2 LEU C 244      -7.740  16.057 -11.763  1.00  0.580          H  
ATOM   3833 2HD2 LEU C 244      -8.094  14.384 -11.365  1.00  0.580          H  
ATOM   3834 3HD2 LEU C 244      -8.773  15.693 -10.389  1.00  0.580          H  
ATOM   3835  N   TYR C 245      -7.809  13.911  -5.784  1.00  0.250          N  
ATOM   3836  CA  TYR C 245      -8.500  12.922  -4.947  1.00  0.230          C  
ATOM   3837  C   TYR C 245     -10.002  13.160  -4.818  1.00  0.230          C  
ATOM   3838  O   TYR C 245     -10.460  14.281  -4.560  1.00  0.240          O  
ATOM   3839  CB  TYR C 245      -7.936  12.851  -3.529  1.00  0.350          C  
ATOM   3840  CG  TYR C 245      -8.767  11.949  -2.612  1.00  0.350          C  
ATOM   3841  CD1 TYR C 245      -8.693  10.573  -2.692  1.00  0.350          C  
ATOM   3842  CD2 TYR C 245      -9.624  12.535  -1.687  1.00  0.350          C  
ATOM   3843  CE1 TYR C 245      -9.469   9.788  -1.879  1.00  0.350          C  
ATOM   3844  CE2 TYR C 245     -10.397  11.746  -0.870  1.00  0.350          C  
ATOM   3845  CZ  TYR C 245     -10.325  10.378  -0.967  1.00  0.350          C  
ATOM   3846  OH  TYR C 245     -11.103   9.596  -0.154  1.00  0.350          O  
ATOM   3847  H   TYR C 245      -8.075  14.896  -5.710  1.00  0.300          H  
ATOM   3848  HA  TYR C 245      -8.368  11.951  -5.408  1.00  0.280          H  
ATOM   3849 1HB  TYR C 245      -6.900  12.497  -3.542  1.00  0.410          H  
ATOM   3850 2HB  TYR C 245      -7.965  13.828  -3.105  1.00  0.410          H  
ATOM   3851  HD1 TYR C 245      -8.029  10.109  -3.408  1.00  0.410          H  
ATOM   3852  HD2 TYR C 245      -9.690  13.624  -1.613  1.00  0.410          H  
ATOM   3853  HE1 TYR C 245      -9.411   8.705  -1.958  1.00  0.410          H  
ATOM   3854  HE2 TYR C 245     -11.070  12.208  -0.148  1.00  0.410          H  
ATOM   3855  HH  TYR C 245     -11.626  10.163   0.420  1.00  0.410          H  
ATOM   3856  N   CYS C 246     -10.778  12.080  -4.933  1.00  0.240          N  
ATOM   3857  CA  CYS C 246     -12.219  12.150  -4.732  1.00  0.280          C  
ATOM   3858  C   CYS C 246     -12.796  10.776  -4.355  1.00  0.280          C  
ATOM   3859  O   CYS C 246     -12.716   9.815  -5.118  1.00  0.270          O  
ATOM   3860  CB  CYS C 246     -12.865  12.696  -6.007  1.00  0.420          C  
ATOM   3861  SG  CYS C 246     -14.630  12.904  -5.968  1.00  0.420          S  
ATOM   3862  H   CYS C 246     -10.348  11.185  -5.196  1.00  0.290          H  
ATOM   3863  HA  CYS C 246     -12.419  12.850  -3.919  1.00  0.340          H  
ATOM   3864 1HB  CYS C 246     -12.445  13.662  -6.198  1.00  0.500          H  
ATOM   3865 2HB  CYS C 246     -12.610  12.099  -6.831  1.00  0.500          H  
ATOM   3866  HG  CYS C 246     -14.541  13.944  -5.115  1.00  0.500          H  
ATOM   3867  N   GLY C 247     -13.457  10.695  -3.196  1.00  0.280          N  
ATOM   3868  CA  GLY C 247     -14.025   9.421  -2.733  1.00  0.290          C  
ATOM   3869  C   GLY C 247     -15.428   9.163  -3.286  1.00  0.290          C  
ATOM   3870  O   GLY C 247     -16.069   8.165  -2.961  1.00  0.330          O  
ATOM   3871  H   GLY C 247     -13.524  11.515  -2.607  1.00  0.340          H  
ATOM   3872 1HA  GLY C 247     -13.363   8.604  -3.028  1.00  0.350          H  
ATOM   3873 2HA  GLY C 247     -14.056   9.417  -1.644  1.00  0.350          H  
ATOM   3874  N   ALA C 248     -15.919  10.097  -4.081  1.00  0.260          N  
ATOM   3875  CA  ALA C 248     -17.243  10.026  -4.672  1.00  0.260          C  
ATOM   3876  C   ALA C 248     -17.198   9.386  -6.053  1.00  0.270          C  
ATOM   3877  O   ALA C 248     -16.136   9.251  -6.677  1.00  0.340          O  
ATOM   3878  CB  ALA C 248     -17.863  11.409  -4.756  1.00  0.390          C  
ATOM   3879  H   ALA C 248     -15.323  10.883  -4.301  1.00  0.310          H  
ATOM   3880  HA  ALA C 248     -17.867   9.400  -4.035  1.00  0.310          H  
ATOM   3881 1HB  ALA C 248     -18.865  11.342  -5.183  1.00  0.470          H  
ATOM   3882 2HB  ALA C 248     -17.920  11.847  -3.763  1.00  0.470          H  
ATOM   3883 3HB  ALA C 248     -17.260  12.013  -5.374  1.00  0.470          H  
ATOM   3884  N   ALA C 249     -18.363   8.928  -6.497  1.00  0.320          N  
ATOM   3885  CA  ALA C 249     -18.536   8.377  -7.835  1.00  0.340          C  
ATOM   3886  C   ALA C 249     -18.714   9.497  -8.839  1.00  0.300          C  
ATOM   3887  O   ALA C 249     -19.176  10.586  -8.489  1.00  0.300          O  
ATOM   3888  CB  ALA C 249     -19.742   7.465  -7.901  1.00  0.510          C  
ATOM   3889  H   ALA C 249     -19.176   9.010  -5.903  1.00  0.380          H  
ATOM   3890  HA  ALA C 249     -17.639   7.811  -8.095  1.00  0.410          H  
ATOM   3891 1HB  ALA C 249     -19.828   7.062  -8.912  1.00  0.610          H  
ATOM   3892 2HB  ALA C 249     -19.624   6.649  -7.196  1.00  0.610          H  
ATOM   3893 3HB  ALA C 249     -20.637   8.028  -7.654  1.00  0.610          H  
ATOM   3894  N   LEU C 250     -18.398   9.221 -10.093  1.00  0.340          N  
ATOM   3895  CA  LEU C 250     -18.643  10.192 -11.149  1.00  0.320          C  
ATOM   3896  C   LEU C 250     -19.361   9.552 -12.336  1.00  0.320          C  
ATOM   3897  O   LEU C 250     -18.873   8.598 -12.953  1.00  0.400          O  
ATOM   3898  CB  LEU C 250     -17.308  10.818 -11.558  1.00  0.480          C  
ATOM   3899  CG  LEU C 250     -17.331  11.971 -12.584  1.00  0.480          C  
ATOM   3900  CD1 LEU C 250     -16.168  12.929 -12.308  1.00  0.480          C  
ATOM   3901  CD2 LEU C 250     -17.179  11.396 -13.997  1.00  0.480          C  
ATOM   3902  H   LEU C 250     -17.991   8.303 -10.301  1.00  0.410          H  
ATOM   3903  HA  LEU C 250     -19.284  10.979 -10.753  1.00  0.380          H  
ATOM   3904 1HB  LEU C 250     -16.809  11.177 -10.658  1.00  0.580          H  
ATOM   3905 2HB  LEU C 250     -16.711  10.021 -11.991  1.00  0.580          H  
ATOM   3906  HG  LEU C 250     -18.257  12.533 -12.500  1.00  0.580          H  
ATOM   3907 1HD1 LEU C 250     -16.195  13.734 -13.045  1.00  0.580          H  
ATOM   3908 2HD1 LEU C 250     -16.271  13.343 -11.307  1.00  0.580          H  
ATOM   3909 3HD1 LEU C 250     -15.227  12.410 -12.384  1.00  0.580          H  
ATOM   3910 1HD2 LEU C 250     -17.157  12.207 -14.720  1.00  0.580          H  
ATOM   3911 2HD2 LEU C 250     -16.263  10.849 -14.034  1.00  0.580          H  
ATOM   3912 3HD2 LEU C 250     -17.983  10.733 -14.256  1.00  0.580          H  
ATOM   3913  N   THR C 251     -20.489  10.153 -12.728  1.00  0.290          N  
ATOM   3914  CA  THR C 251     -21.293   9.653 -13.844  1.00  0.300          C  
ATOM   3915  C   THR C 251     -21.222  10.557 -15.074  1.00  0.310          C  
ATOM   3916  O   THR C 251     -21.635  10.172 -16.171  1.00  0.340          O  
ATOM   3917  CB  THR C 251     -22.753   9.521 -13.403  1.00  0.450          C  
ATOM   3918  OG1 THR C 251     -23.241  10.820 -13.046  1.00  0.450          O  
ATOM   3919  CG2 THR C 251     -22.836   8.598 -12.180  1.00  0.450          C  
ATOM   3920  H   THR C 251     -20.846  10.943 -12.201  1.00  0.350          H  
ATOM   3921  HA  THR C 251     -20.918   8.679 -14.139  1.00  0.360          H  
ATOM   3922  HB  THR C 251     -23.351   9.117 -14.220  1.00  0.540          H  
ATOM   3923  HG1 THR C 251     -24.186  10.772 -12.859  1.00  0.540          H  
ATOM   3924 1HG2 THR C 251     -23.874   8.514 -11.862  1.00  0.540          H  
ATOM   3925 2HG2 THR C 251     -22.459   7.615 -12.442  1.00  0.540          H  
ATOM   3926 3HG2 THR C 251     -22.243   9.004 -11.363  1.00  0.540          H  
ATOM   3927  N   GLN C 252     -20.709  11.769 -14.889  1.00  0.290          N  
ATOM   3928  CA  GLN C 252     -20.591  12.753 -15.954  1.00  0.290          C  
ATOM   3929  C   GLN C 252     -19.500  13.739 -15.588  1.00  0.280          C  
ATOM   3930  O   GLN C 252     -19.097  13.804 -14.431  1.00  0.330          O  
ATOM   3931  CB  GLN C 252     -21.910  13.477 -16.212  1.00  0.430          C  
ATOM   3932  CG  GLN C 252     -22.440  14.307 -15.060  1.00  0.430          C  
ATOM   3933  CD  GLN C 252     -23.738  14.978 -15.446  1.00  0.430          C  
ATOM   3934  OE1 GLN C 252     -23.931  15.298 -16.628  1.00  0.430          O  
ATOM   3935  NE2 GLN C 252     -24.631  15.204 -14.495  1.00  0.430          N  
ATOM   3936  H   GLN C 252     -20.412  12.034 -13.964  1.00  0.350          H  
ATOM   3937  HA  GLN C 252     -20.293  12.246 -16.871  1.00  0.350          H  
ATOM   3938 1HB  GLN C 252     -21.793  14.139 -17.068  1.00  0.520          H  
ATOM   3939 2HB  GLN C 252     -22.676  12.746 -16.473  1.00  0.520          H  
ATOM   3940 1HG  GLN C 252     -22.627  13.657 -14.201  1.00  0.520          H  
ATOM   3941 2HG  GLN C 252     -21.714  15.082 -14.796  1.00  0.520          H  
ATOM   3942 1HE2 GLN C 252     -25.496  15.649 -14.713  1.00  0.520          H  
ATOM   3943 2HE2 GLN C 252     -24.456  14.942 -13.518  1.00  0.520          H  
ATOM   3944  N   THR C 253     -19.079  14.558 -16.544  1.00  0.280          N  
ATOM   3945  CA  THR C 253     -18.026  15.543 -16.314  1.00  0.250          C  
ATOM   3946  C   THR C 253     -18.249  16.360 -15.046  1.00  0.220          C  
ATOM   3947  O   THR C 253     -19.306  16.964 -14.843  1.00  0.240          O  
ATOM   3948  CB  THR C 253     -17.951  16.509 -17.532  1.00  0.380          C  
ATOM   3949  OG1 THR C 253     -17.679  15.747 -18.726  1.00  0.380          O  
ATOM   3950  CG2 THR C 253     -16.860  17.592 -17.352  1.00  0.380          C  
ATOM   3951  H   THR C 253     -19.458  14.483 -17.477  1.00  0.340          H  
ATOM   3952  HA  THR C 253     -17.077  15.017 -16.216  1.00  0.300          H  
ATOM   3953  HB  THR C 253     -18.916  17.002 -17.644  1.00  0.450          H  
ATOM   3954  HG1 THR C 253     -17.759  16.320 -19.498  1.00  0.450          H  
ATOM   3955 1HG2 THR C 253     -16.852  18.241 -18.225  1.00  0.450          H  
ATOM   3956 2HG2 THR C 253     -17.060  18.191 -16.467  1.00  0.450          H  
ATOM   3957 3HG2 THR C 253     -15.904  17.131 -17.255  1.00  0.450          H  
ATOM   3958  N   PHE C 254     -17.211  16.407 -14.209  1.00  0.200          N  
ATOM   3959  CA  PHE C 254     -17.224  17.180 -12.975  1.00  0.190          C  
ATOM   3960  C   PHE C 254     -17.104  18.638 -13.287  1.00  0.170          C  
ATOM   3961  O   PHE C 254     -16.212  19.021 -14.038  1.00  0.220          O  
ATOM   3962  CB  PHE C 254     -16.051  16.811 -12.088  1.00  0.290          C  
ATOM   3963  CG  PHE C 254     -15.914  17.641 -10.874  1.00  0.290          C  
ATOM   3964  CD1 PHE C 254     -16.732  17.476  -9.789  1.00  0.290          C  
ATOM   3965  CD2 PHE C 254     -14.923  18.625 -10.829  1.00  0.290          C  
ATOM   3966  CE1 PHE C 254     -16.569  18.265  -8.690  1.00  0.290          C  
ATOM   3967  CE2 PHE C 254     -14.767  19.406  -9.722  1.00  0.290          C  
ATOM   3968  CZ  PHE C 254     -15.598  19.218  -8.650  1.00  0.290          C  
ATOM   3969  H   PHE C 254     -16.371  15.892 -14.478  1.00  0.240          H  
ATOM   3970  HA  PHE C 254     -18.164  16.999 -12.455  1.00  0.230          H  
ATOM   3971 1HB  PHE C 254     -16.120  15.780 -11.789  1.00  0.340          H  
ATOM   3972 2HB  PHE C 254     -15.175  16.929 -12.650  1.00  0.340          H  
ATOM   3973  HD1 PHE C 254     -17.508  16.715  -9.805  1.00  0.340          H  
ATOM   3974  HD2 PHE C 254     -14.268  18.767 -11.695  1.00  0.340          H  
ATOM   3975  HE1 PHE C 254     -17.215  18.131  -7.839  1.00  0.340          H  
ATOM   3976  HE2 PHE C 254     -13.991  20.171  -9.692  1.00  0.340          H  
ATOM   3977  HZ  PHE C 254     -15.489  19.829  -7.763  1.00  0.340          H  
ATOM   3978  N   ARG C 255     -17.944  19.470 -12.688  1.00  0.190          N  
ATOM   3979  CA  ARG C 255     -17.825  20.902 -12.913  1.00  0.200          C  
ATOM   3980  C   ARG C 255     -17.946  21.711 -11.619  1.00  0.200          C  
ATOM   3981  O   ARG C 255     -18.963  21.642 -10.928  1.00  0.250          O  
ATOM   3982  CB  ARG C 255     -18.915  21.337 -13.890  1.00  0.300          C  
ATOM   3983  CG  ARG C 255     -18.805  20.712 -15.300  1.00  0.300          C  
ATOM   3984  CD  ARG C 255     -19.861  21.179 -16.262  1.00  0.300          C  
ATOM   3985  NE  ARG C 255     -19.715  22.601 -16.612  1.00  0.300          N  
ATOM   3986  CZ  ARG C 255     -20.485  23.293 -17.482  1.00  0.300          C  
ATOM   3987  NH1 ARG C 255     -21.478  22.699 -18.129  1.00  0.300          N  
ATOM   3988  NH2 ARG C 255     -20.231  24.587 -17.684  1.00  0.300          N  
ATOM   3989  H   ARG C 255     -18.665  19.102 -12.091  1.00  0.230          H  
ATOM   3990  HA  ARG C 255     -16.849  21.112 -13.354  1.00  0.240          H  
ATOM   3991 1HB  ARG C 255     -19.885  21.045 -13.488  1.00  0.360          H  
ATOM   3992 2HB  ARG C 255     -18.921  22.408 -13.973  1.00  0.360          H  
ATOM   3993 1HG  ARG C 255     -17.832  20.953 -15.704  1.00  0.360          H  
ATOM   3994 2HG  ARG C 255     -18.903  19.632 -15.227  1.00  0.360          H  
ATOM   3995 1HD  ARG C 255     -19.784  20.591 -17.175  1.00  0.360          H  
ATOM   3996 2HD  ARG C 255     -20.843  21.033 -15.811  1.00  0.360          H  
ATOM   3997  HE  ARG C 255     -18.975  23.130 -16.142  1.00  0.360          H  
ATOM   3998 1HH1 ARG C 255     -21.669  21.721 -17.976  1.00  0.360          H  
ATOM   3999 2HH1 ARG C 255     -22.047  23.224 -18.778  1.00  0.360          H  
ATOM   4000 1HH2 ARG C 255     -19.448  25.051 -17.170  1.00  0.360          H  
ATOM   4001 2HH2 ARG C 255     -20.789  25.122 -18.327  1.00  0.360          H  
ATOM   4002  N   ALA C 256     -16.948  22.550 -11.343  1.00  0.190          N  
ATOM   4003  CA  ALA C 256     -16.969  23.398 -10.147  1.00  0.200          C  
ATOM   4004  C   ALA C 256     -16.038  24.594 -10.325  1.00  0.220          C  
ATOM   4005  O   ALA C 256     -15.094  24.523 -11.098  1.00  0.250          O  
ATOM   4006  CB  ALA C 256     -16.564  22.587  -8.937  1.00  0.300          C  
ATOM   4007  H   ALA C 256     -16.127  22.551 -11.961  1.00  0.230          H  
ATOM   4008  HA  ALA C 256     -17.983  23.774 -10.007  1.00  0.240          H  
ATOM   4009 1HB  ALA C 256     -16.592  23.209  -8.044  1.00  0.360          H  
ATOM   4010 2HB  ALA C 256     -17.246  21.751  -8.819  1.00  0.360          H  
ATOM   4011 3HB  ALA C 256     -15.571  22.222  -9.102  1.00  0.360          H  
ATOM   4012  N   ARG C 257     -16.266  25.693  -9.613  1.00  0.230          N  
ATOM   4013  CA  ARG C 257     -15.333  26.819  -9.731  1.00  0.250          C  
ATOM   4014  C   ARG C 257     -14.075  26.642  -8.894  1.00  0.260          C  
ATOM   4015  O   ARG C 257     -14.153  26.161  -7.764  1.00  0.310          O  
ATOM   4016  CB  ARG C 257     -15.991  28.141  -9.358  1.00  0.380          C  
ATOM   4017  CG  ARG C 257     -15.028  29.315  -9.478  1.00  0.380          C  
ATOM   4018  CD  ARG C 257     -15.601  30.628  -9.303  1.00  0.380          C  
ATOM   4019  NE  ARG C 257     -14.523  31.599  -9.360  1.00  0.380          N  
ATOM   4020  CZ  ARG C 257     -14.642  32.939  -9.291  1.00  0.380          C  
ATOM   4021  NH1 ARG C 257     -15.826  33.507  -9.164  1.00  0.380          N  
ATOM   4022  NH2 ARG C 257     -13.551  33.682  -9.353  1.00  0.380          N  
ATOM   4023  H   ARG C 257     -17.062  25.743  -8.989  1.00  0.280          H  
ATOM   4024  HA  ARG C 257     -15.025  26.897 -10.765  1.00  0.300          H  
ATOM   4025 1HB  ARG C 257     -16.840  28.332 -10.010  1.00  0.450          H  
ATOM   4026 2HB  ARG C 257     -16.352  28.102  -8.332  1.00  0.450          H  
ATOM   4027 1HG  ARG C 257     -14.273  29.239  -8.703  1.00  0.450          H  
ATOM   4028 2HG  ARG C 257     -14.547  29.302 -10.455  1.00  0.450          H  
ATOM   4029 1HD  ARG C 257     -16.304  30.837 -10.110  1.00  0.450          H  
ATOM   4030 2HD  ARG C 257     -16.093  30.700  -8.335  1.00  0.450          H  
ATOM   4031  HE  ARG C 257     -13.579  31.211  -9.456  1.00  0.450          H  
ATOM   4032 1HH1 ARG C 257     -16.659  32.940  -9.118  1.00  0.450          H  
ATOM   4033 2HH1 ARG C 257     -15.901  34.512  -9.115  1.00  0.450          H  
ATOM   4034 1HH2 ARG C 257     -12.648  33.232  -9.449  1.00  0.450          H  
ATOM   4035 2HH2 ARG C 257     -13.603  34.688  -9.299  1.00  0.450          H  
ATOM   4036  N   GLY C 258     -12.918  27.039  -9.448  1.00  0.240          N  
ATOM   4037  CA  GLY C 258     -11.665  27.002  -8.684  1.00  0.270          C  
ATOM   4038  C   GLY C 258     -11.150  28.419  -8.429  1.00  0.310          C  
ATOM   4039  O   GLY C 258     -11.697  29.384  -8.974  1.00  0.340          O  
ATOM   4040  H   GLY C 258     -12.928  27.436 -10.395  1.00  0.290          H  
ATOM   4041 1HA  GLY C 258     -11.811  26.484  -7.735  1.00  0.320          H  
ATOM   4042 2HA  GLY C 258     -10.921  26.446  -9.246  1.00  0.320          H  
ATOM   4043  N   SER C 259     -10.074  28.548  -7.645  1.00  0.340          N  
ATOM   4044  CA  SER C 259      -9.474  29.855  -7.357  1.00  0.410          C  
ATOM   4045  C   SER C 259      -8.624  30.347  -8.504  1.00  0.380          C  
ATOM   4046  O   SER C 259      -8.184  29.560  -9.345  1.00  0.310          O  
ATOM   4047  CB  SER C 259      -8.579  29.781  -6.140  1.00  0.610          C  
ATOM   4048  OG  SER C 259      -7.412  29.027  -6.409  1.00  0.610          O  
ATOM   4049  H   SER C 259      -9.690  27.722  -7.166  1.00  0.410          H  
ATOM   4050  HA  SER C 259     -10.274  30.579  -7.180  1.00  0.490          H  
ATOM   4051 1HB  SER C 259      -8.301  30.786  -5.827  1.00  0.740          H  
ATOM   4052 2HB  SER C 259      -9.124  29.325  -5.321  1.00  0.740          H  
ATOM   4053  HG  SER C 259      -6.975  28.926  -5.553  1.00  0.740          H  
ATOM   4054  N   GLU C 260      -8.285  31.633  -8.493  1.00  0.470          N  
ATOM   4055  CA  GLU C 260      -7.429  32.183  -9.530  1.00  0.480          C  
ATOM   4056  C   GLU C 260      -6.065  31.500  -9.569  1.00  0.460          C  
ATOM   4057  O   GLU C 260      -5.497  31.315 -10.647  1.00  0.440          O  
ATOM   4058  CB  GLU C 260      -7.279  33.690  -9.320  1.00  0.720          C  
ATOM   4059  CG  GLU C 260      -8.587  34.476  -9.528  1.00  0.720          C  
ATOM   4060  CD  GLU C 260      -9.513  34.428  -8.326  1.00  0.720          C  
ATOM   4061  OE1 GLU C 260      -9.129  33.838  -7.332  1.00  0.720          O  
ATOM   4062  OE2 GLU C 260     -10.599  34.950  -8.407  1.00  0.720          O  
ATOM   4063  H   GLU C 260      -8.664  32.259  -7.776  1.00  0.560          H  
ATOM   4064  HA  GLU C 260      -7.917  32.019 -10.491  1.00  0.580          H  
ATOM   4065 1HB  GLU C 260      -6.915  33.884  -8.311  1.00  0.860          H  
ATOM   4066 2HB  GLU C 260      -6.537  34.081 -10.016  1.00  0.860          H  
ATOM   4067 1HG  GLU C 260      -8.342  35.516  -9.743  1.00  0.860          H  
ATOM   4068 2HG  GLU C 260      -9.106  34.068 -10.395  1.00  0.860          H  
ATOM   4069  N   GLN C 261      -5.535  31.121  -8.398  1.00  0.470          N  
ATOM   4070  CA  GLN C 261      -4.239  30.450  -8.333  1.00  0.460          C  
ATOM   4071  C   GLN C 261      -4.296  29.080  -9.004  1.00  0.400          C  
ATOM   4072  O   GLN C 261      -3.387  28.714  -9.761  1.00  0.360          O  
ATOM   4073  CB  GLN C 261      -3.790  30.300  -6.878  1.00  0.690          C  
ATOM   4074  CG  GLN C 261      -3.411  31.611  -6.206  1.00  0.690          C  
ATOM   4075  CD  GLN C 261      -3.070  31.443  -4.735  1.00  0.690          C  
ATOM   4076  OE1 GLN C 261      -3.645  30.603  -4.040  1.00  0.690          O  
ATOM   4077  NE2 GLN C 261      -2.129  32.243  -4.255  1.00  0.690          N  
ATOM   4078  H   GLN C 261      -6.046  31.334  -7.552  1.00  0.560          H  
ATOM   4079  HA  GLN C 261      -3.509  31.057  -8.867  1.00  0.550          H  
ATOM   4080 1HB  GLN C 261      -4.595  29.851  -6.305  1.00  0.830          H  
ATOM   4081 2HB  GLN C 261      -2.937  29.623  -6.824  1.00  0.830          H  
ATOM   4082 1HG  GLN C 261      -2.538  32.020  -6.713  1.00  0.830          H  
ATOM   4083 2HG  GLN C 261      -4.246  32.305  -6.288  1.00  0.830          H  
ATOM   4084 1HE2 GLN C 261      -1.860  32.180  -3.292  1.00  0.830          H  
ATOM   4085 2HE2 GLN C 261      -1.684  32.913  -4.850  1.00  0.830          H  
ATOM   4086  N   LEU C 262      -5.382  28.339  -8.765  1.00  0.390          N  
ATOM   4087  CA  LEU C 262      -5.534  27.029  -9.380  1.00  0.330          C  
ATOM   4088  C   LEU C 262      -5.696  27.136 -10.874  1.00  0.310          C  
ATOM   4089  O   LEU C 262      -5.079  26.380 -11.626  1.00  0.290          O  
ATOM   4090  CB  LEU C 262      -6.764  26.296  -8.859  1.00  0.490          C  
ATOM   4091  CG  LEU C 262      -7.044  24.893  -9.488  1.00  0.490          C  
ATOM   4092  CD1 LEU C 262      -5.860  23.889  -9.257  1.00  0.490          C  
ATOM   4093  CD2 LEU C 262      -8.303  24.378  -8.894  1.00  0.490          C  
ATOM   4094  H   LEU C 262      -6.083  28.674  -8.101  1.00  0.470          H  
ATOM   4095  HA  LEU C 262      -4.638  26.454  -9.159  1.00  0.400          H  
ATOM   4096 1HB  LEU C 262      -6.710  26.204  -7.803  1.00  0.590          H  
ATOM   4097 2HB  LEU C 262      -7.635  26.922  -9.080  1.00  0.590          H  
ATOM   4098  HG  LEU C 262      -7.182  25.008 -10.554  1.00  0.590          H  
ATOM   4099 1HD1 LEU C 262      -6.108  22.929  -9.715  1.00  0.590          H  
ATOM   4100 2HD1 LEU C 262      -4.947  24.267  -9.713  1.00  0.590          H  
ATOM   4101 3HD1 LEU C 262      -5.700  23.743  -8.195  1.00  0.590          H  
ATOM   4102 1HD2 LEU C 262      -8.539  23.437  -9.346  1.00  0.590          H  
ATOM   4103 2HD2 LEU C 262      -8.181  24.257  -7.813  1.00  0.590          H  
ATOM   4104 3HD2 LEU C 262      -9.096  25.081  -9.086  1.00  0.590          H  
ATOM   4105  N   ILE C 263      -6.544  28.059 -11.304  1.00  0.320          N  
ATOM   4106  CA  ILE C 263      -6.833  28.219 -12.708  1.00  0.310          C  
ATOM   4107  C   ILE C 263      -5.583  28.659 -13.445  1.00  0.330          C  
ATOM   4108  O   ILE C 263      -5.241  28.067 -14.464  1.00  0.320          O  
ATOM   4109  CB  ILE C 263      -7.989  29.212 -12.885  1.00  0.460          C  
ATOM   4110  CG1 ILE C 263      -9.281  28.635 -12.200  1.00  0.460          C  
ATOM   4111  CG2 ILE C 263      -8.223  29.506 -14.383  1.00  0.460          C  
ATOM   4112  CD1 ILE C 263      -9.872  27.394 -12.785  1.00  0.460          C  
ATOM   4113  H   ILE C 263      -7.020  28.655 -10.619  1.00  0.380          H  
ATOM   4114  HA  ILE C 263      -7.120  27.258 -13.115  1.00  0.370          H  
ATOM   4115  HB  ILE C 263      -7.745  30.140 -12.366  1.00  0.560          H  
ATOM   4116 1HG1 ILE C 263      -9.039  28.379 -11.188  1.00  0.560          H  
ATOM   4117 2HG1 ILE C 263     -10.019  29.403 -12.165  1.00  0.560          H  
ATOM   4118 1HG2 ILE C 263      -9.032  30.214 -14.497  1.00  0.560          H  
ATOM   4119 2HG2 ILE C 263      -7.322  29.935 -14.823  1.00  0.560          H  
ATOM   4120 3HG2 ILE C 263      -8.465  28.594 -14.921  1.00  0.560          H  
ATOM   4121 1HD1 ILE C 263     -10.726  27.131 -12.189  1.00  0.560          H  
ATOM   4122 2HD1 ILE C 263     -10.194  27.564 -13.800  1.00  0.560          H  
ATOM   4123 3HD1 ILE C 263      -9.162  26.590 -12.756  1.00  0.560          H  
ATOM   4124  N   SER C 264      -4.845  29.629 -12.900  1.00  0.360          N  
ATOM   4125  CA  SER C 264      -3.619  30.091 -13.537  1.00  0.380          C  
ATOM   4126  C   SER C 264      -2.661  28.914 -13.729  1.00  0.350          C  
ATOM   4127  O   SER C 264      -2.041  28.768 -14.793  1.00  0.350          O  
ATOM   4128  CB  SER C 264      -2.982  31.175 -12.692  1.00  0.570          C  
ATOM   4129  OG  SER C 264      -1.798  31.652 -13.269  1.00  0.570          O  
ATOM   4130  H   SER C 264      -5.149  30.101 -12.044  1.00  0.430          H  
ATOM   4131  HA  SER C 264      -3.869  30.502 -14.515  1.00  0.460          H  
ATOM   4132 1HB  SER C 264      -3.688  31.996 -12.569  1.00  0.680          H  
ATOM   4133 2HB  SER C 264      -2.773  30.779 -11.696  1.00  0.680          H  
ATOM   4134  HG  SER C 264      -1.482  32.341 -12.682  1.00  0.680          H  
ATOM   4135  N   PHE C 265      -2.523  28.070 -12.697  1.00  0.330          N  
ATOM   4136  CA  PHE C 265      -1.712  26.871 -12.815  1.00  0.310          C  
ATOM   4137  C   PHE C 265      -2.224  25.944 -13.921  1.00  0.290          C  
ATOM   4138  O   PHE C 265      -1.473  25.526 -14.801  1.00  0.290          O  
ATOM   4139  CB  PHE C 265      -1.693  26.106 -11.496  1.00  0.460          C  
ATOM   4140  CG  PHE C 265      -1.022  24.788 -11.580  1.00  0.460          C  
ATOM   4141  CD1 PHE C 265       0.362  24.681 -11.535  1.00  0.460          C  
ATOM   4142  CD2 PHE C 265      -1.786  23.629 -11.701  1.00  0.460          C  
ATOM   4143  CE1 PHE C 265       0.956  23.455 -11.611  1.00  0.460          C  
ATOM   4144  CE2 PHE C 265      -1.187  22.416 -11.777  1.00  0.460          C  
ATOM   4145  CZ  PHE C 265       0.185  22.331 -11.733  1.00  0.460          C  
ATOM   4146  H   PHE C 265      -2.990  28.267 -11.805  1.00  0.400          H  
ATOM   4147  HA  PHE C 265      -0.695  27.172 -13.063  1.00  0.370          H  
ATOM   4148 1HB  PHE C 265      -1.192  26.703 -10.737  1.00  0.560          H  
ATOM   4149 2HB  PHE C 265      -2.707  25.947 -11.152  1.00  0.560          H  
ATOM   4150  HD1 PHE C 265       0.973  25.579 -11.438  1.00  0.560          H  
ATOM   4151  HD2 PHE C 265      -2.874  23.703 -11.735  1.00  0.560          H  
ATOM   4152  HE1 PHE C 265       2.045  23.366 -11.574  1.00  0.560          H  
ATOM   4153  HE2 PHE C 265      -1.786  21.519 -11.873  1.00  0.560          H  
ATOM   4154  HZ  PHE C 265       0.659  21.369 -11.797  1.00  0.560          H  
ATOM   4155  N   LEU C 266      -3.512  25.614 -13.900  1.00  0.270          N  
ATOM   4156  CA  LEU C 266      -4.040  24.667 -14.872  1.00  0.250          C  
ATOM   4157  C   LEU C 266      -3.923  25.172 -16.320  1.00  0.270          C  
ATOM   4158  O   LEU C 266      -3.589  24.407 -17.236  1.00  0.260          O  
ATOM   4159  CB  LEU C 266      -5.500  24.327 -14.533  1.00  0.380          C  
ATOM   4160  CG  LEU C 266      -5.758  23.488 -13.212  1.00  0.380          C  
ATOM   4161  CD1 LEU C 266      -7.257  23.409 -12.942  1.00  0.380          C  
ATOM   4162  CD2 LEU C 266      -5.194  22.095 -13.341  1.00  0.380          C  
ATOM   4163  H   LEU C 266      -4.121  25.999 -13.172  1.00  0.320          H  
ATOM   4164  HA  LEU C 266      -3.442  23.772 -14.793  1.00  0.300          H  
ATOM   4165 1HB  LEU C 266      -6.022  25.273 -14.418  1.00  0.450          H  
ATOM   4166 2HB  LEU C 266      -5.939  23.788 -15.372  1.00  0.450          H  
ATOM   4167  HG  LEU C 266      -5.290  23.988 -12.370  1.00  0.450          H  
ATOM   4168 1HD1 LEU C 266      -7.436  22.846 -12.025  1.00  0.450          H  
ATOM   4169 2HD1 LEU C 266      -7.656  24.412 -12.828  1.00  0.450          H  
ATOM   4170 3HD1 LEU C 266      -7.754  22.911 -13.768  1.00  0.450          H  
ATOM   4171 1HD2 LEU C 266      -5.402  21.558 -12.427  1.00  0.450          H  
ATOM   4172 2HD2 LEU C 266      -5.668  21.581 -14.177  1.00  0.450          H  
ATOM   4173 3HD2 LEU C 266      -4.124  22.120 -13.497  1.00  0.450          H  
ATOM   4174  N   GLU C 267      -4.088  26.480 -16.525  1.00  0.290          N  
ATOM   4175  CA  GLU C 267      -4.017  27.087 -17.854  1.00  0.310          C  
ATOM   4176  C   GLU C 267      -2.586  27.209 -18.367  1.00  0.320          C  
ATOM   4177  O   GLU C 267      -2.372  27.614 -19.516  1.00  0.360          O  
ATOM   4178  CB  GLU C 267      -4.633  28.500 -17.868  1.00  0.460          C  
ATOM   4179  CG  GLU C 267      -6.145  28.597 -17.674  1.00  0.460          C  
ATOM   4180  CD  GLU C 267      -6.642  30.036 -17.693  1.00  0.460          C  
ATOM   4181  OE1 GLU C 267      -5.834  30.918 -17.867  1.00  0.460          O  
ATOM   4182  OE2 GLU C 267      -7.823  30.251 -17.531  1.00  0.460          O  
ATOM   4183  H   GLU C 267      -4.357  27.074 -15.735  1.00  0.350          H  
ATOM   4184  HA  GLU C 267      -4.576  26.457 -18.545  1.00  0.370          H  
ATOM   4185 1HB  GLU C 267      -4.172  29.085 -17.066  1.00  0.560          H  
ATOM   4186 2HB  GLU C 267      -4.389  28.991 -18.807  1.00  0.560          H  
ATOM   4187 1HG  GLU C 267      -6.631  28.044 -18.474  1.00  0.560          H  
ATOM   4188 2HG  GLU C 267      -6.414  28.128 -16.731  1.00  0.560          H  
ATOM   4189  N   SER C 268      -1.598  26.887 -17.528  1.00  0.310          N  
ATOM   4190  CA  SER C 268      -0.204  26.997 -17.909  1.00  0.330          C  
ATOM   4191  C   SER C 268       0.268  25.751 -18.651  1.00  0.320          C  
ATOM   4192  O   SER C 268       1.365  25.727 -19.212  1.00  0.340          O  
ATOM   4193  CB  SER C 268       0.653  27.241 -16.678  1.00  0.490          C  
ATOM   4194  OG  SER C 268       0.352  28.491 -16.082  1.00  0.490          O  
ATOM   4195  H   SER C 268      -1.803  26.527 -16.594  1.00  0.370          H  
ATOM   4196  HA  SER C 268      -0.098  27.853 -18.573  1.00  0.400          H  
ATOM   4197 1HB  SER C 268       0.502  26.443 -15.958  1.00  0.590          H  
ATOM   4198 2HB  SER C 268       1.701  27.220 -16.966  1.00  0.590          H  
ATOM   4199  HG  SER C 268      -0.538  28.412 -15.639  1.00  0.590          H  
ATOM   4200  N   HIS C 269      -0.552  24.697 -18.669  1.00  0.290          N  
ATOM   4201  CA  HIS C 269      -0.152  23.477 -19.352  1.00  0.290          C  
ATOM   4202  C   HIS C 269       0.001  23.761 -20.869  1.00  0.310          C  
ATOM   4203  O   HIS C 269      -0.870  24.422 -21.445  1.00  0.310          O  
ATOM   4204  CB  HIS C 269      -1.191  22.375 -19.120  1.00  0.430          C  
ATOM   4205  CG  HIS C 269      -0.754  21.043 -19.608  1.00  0.430          C  
ATOM   4206  ND1 HIS C 269      -0.765  20.691 -20.957  1.00  0.430          N  
ATOM   4207  CD2 HIS C 269      -0.258  19.974 -18.942  1.00  0.430          C  
ATOM   4208  CE1 HIS C 269      -0.302  19.452 -21.080  1.00  0.430          C  
ATOM   4209  NE2 HIS C 269       0.010  19.003 -19.873  1.00  0.430          N  
ATOM   4210  H   HIS C 269      -1.460  24.735 -18.189  1.00  0.350          H  
ATOM   4211  HA  HIS C 269       0.777  23.133 -18.920  1.00  0.350          H  
ATOM   4212 1HB  HIS C 269      -1.398  22.297 -18.056  1.00  0.520          H  
ATOM   4213 2HB  HIS C 269      -2.126  22.640 -19.611  1.00  0.520          H  
ATOM   4214  HD2 HIS C 269      -0.097  19.896 -17.871  1.00  0.520          H  
ATOM   4215  HE1 HIS C 269      -0.192  18.897 -22.015  1.00  0.520          H  
ATOM   4216  HE2 HIS C 269       0.389  18.087 -19.665  1.00  0.520          H  
ATOM   4217  N   PRO C 270       1.044  23.239 -21.563  1.00  0.350          N  
ATOM   4218  CA  PRO C 270       1.296  23.388 -22.992  1.00  0.380          C  
ATOM   4219  C   PRO C 270       0.111  23.114 -23.911  1.00  0.350          C  
ATOM   4220  O   PRO C 270       0.033  23.735 -24.973  1.00  0.370          O  
ATOM   4221  CB  PRO C 270       2.427  22.389 -23.229  1.00  0.570          C  
ATOM   4222  CG  PRO C 270       3.179  22.385 -21.943  1.00  0.570          C  
ATOM   4223  CD  PRO C 270       2.122  22.525 -20.867  1.00  0.570          C  
ATOM   4224  HA  PRO C 270       1.663  24.410 -23.165  1.00  0.460          H  
ATOM   4225 1HB  PRO C 270       2.004  21.403 -23.477  1.00  0.680          H  
ATOM   4226 2HB  PRO C 270       3.035  22.705 -24.088  1.00  0.680          H  
ATOM   4227 1HG  PRO C 270       3.762  21.459 -21.863  1.00  0.680          H  
ATOM   4228 2HG  PRO C 270       3.904  23.213 -21.922  1.00  0.680          H  
ATOM   4229 1HD  PRO C 270       1.801  21.552 -20.528  1.00  0.680          H  
ATOM   4230 2HD  PRO C 270       2.546  23.137 -20.070  1.00  0.680          H  
ATOM   4231  N   LYS C 271      -0.820  22.215 -23.545  1.00  0.330          N  
ATOM   4232  CA  LYS C 271      -1.936  22.004 -24.456  1.00  0.350          C  
ATOM   4233  C   LYS C 271      -3.246  22.241 -23.716  1.00  0.320          C  
ATOM   4234  O   LYS C 271      -4.282  21.657 -24.039  1.00  0.350          O  
ATOM   4235  CB  LYS C 271      -1.926  20.556 -24.966  1.00  0.520          C  
ATOM   4236  CG  LYS C 271      -0.651  20.084 -25.702  1.00  0.520          C  
ATOM   4237  CD  LYS C 271      -0.421  20.790 -27.035  1.00  0.520          C  
ATOM   4238  CE  LYS C 271       0.795  20.212 -27.758  1.00  0.520          C  
ATOM   4239  NZ  LYS C 271       1.052  20.891 -29.064  1.00  0.520          N  
ATOM   4240  H   LYS C 271      -0.779  21.674 -22.674  1.00  0.400          H  
ATOM   4241  HA  LYS C 271      -1.885  22.709 -25.283  1.00  0.420          H  
ATOM   4242 1HB  LYS C 271      -2.073  19.883 -24.117  1.00  0.630          H  
ATOM   4243 2HB  LYS C 271      -2.769  20.407 -25.641  1.00  0.630          H  
ATOM   4244 1HG  LYS C 271       0.211  20.255 -25.058  1.00  0.630          H  
ATOM   4245 2HG  LYS C 271      -0.730  19.010 -25.883  1.00  0.630          H  
ATOM   4246 1HD  LYS C 271      -1.304  20.679 -27.666  1.00  0.630          H  
ATOM   4247 2HD  LYS C 271      -0.248  21.852 -26.863  1.00  0.630          H  
ATOM   4248 1HE  LYS C 271       1.671  20.329 -27.122  1.00  0.630          H  
ATOM   4249 2HE  LYS C 271       0.630  19.147 -27.940  1.00  0.630          H  
ATOM   4250 1HZ  LYS C 271       1.863  20.476 -29.503  1.00  0.630          H  
ATOM   4251 2HZ  LYS C 271       0.250  20.779 -29.669  1.00  0.630          H  
ATOM   4252 3HZ  LYS C 271       1.220  21.876 -28.907  1.00  0.630          H  
ATOM   4253  N   LYS C 272      -3.201  23.176 -22.773  1.00  0.310          N  
ATOM   4254  CA  LYS C 272      -4.329  23.637 -21.973  1.00  0.320          C  
ATOM   4255  C   LYS C 272      -5.190  22.531 -21.353  1.00  0.280          C  
ATOM   4256  O   LYS C 272      -6.405  22.712 -21.233  1.00  0.310          O  
ATOM   4257  CB  LYS C 272      -5.232  24.552 -22.808  1.00  0.480          C  
ATOM   4258  CG  LYS C 272      -4.517  25.719 -23.516  1.00  0.480          C  
ATOM   4259  CD  LYS C 272      -3.849  26.689 -22.518  1.00  0.480          C  
ATOM   4260  CE  LYS C 272      -3.252  27.899 -23.229  1.00  0.480          C  
ATOM   4261  NZ  LYS C 272      -2.455  28.760 -22.302  1.00  0.480          N  
ATOM   4262  H   LYS C 272      -2.293  23.606 -22.567  1.00  0.370          H  
ATOM   4263  HA  LYS C 272      -3.923  24.214 -21.140  1.00  0.380          H  
ATOM   4264 1HB  LYS C 272      -5.738  23.957 -23.571  1.00  0.580          H  
ATOM   4265 2HB  LYS C 272      -6.001  24.980 -22.168  1.00  0.580          H  
ATOM   4266 1HG  LYS C 272      -3.753  25.318 -24.185  1.00  0.580          H  
ATOM   4267 2HG  LYS C 272      -5.242  26.268 -24.115  1.00  0.580          H  
ATOM   4268 1HD  LYS C 272      -4.574  27.027 -21.775  1.00  0.580          H  
ATOM   4269 2HD  LYS C 272      -3.033  26.184 -21.994  1.00  0.580          H  
ATOM   4270 1HE  LYS C 272      -2.608  27.559 -24.039  1.00  0.580          H  
ATOM   4271 2HE  LYS C 272      -4.063  28.493 -23.647  1.00  0.580          H  
ATOM   4272 1HZ  LYS C 272      -2.087  29.550 -22.808  1.00  0.580          H  
ATOM   4273 2HZ  LYS C 272      -3.047  29.092 -21.542  1.00  0.580          H  
ATOM   4274 3HZ  LYS C 272      -1.679  28.220 -21.919  1.00  0.580          H  
ATOM   4275  N   ARG C 273      -4.599  21.407 -20.940  1.00  0.270          N  
ATOM   4276  CA  ARG C 273      -5.381  20.353 -20.310  1.00  0.230          C  
ATOM   4277  C   ARG C 273      -4.473  19.311 -19.694  1.00  0.210          C  
ATOM   4278  O   ARG C 273      -3.400  19.021 -20.215  1.00  0.290          O  
ATOM   4279  CB  ARG C 273      -6.294  19.651 -21.300  1.00  0.350          C  
ATOM   4280  CG  ARG C 273      -5.597  18.799 -22.353  1.00  0.350          C  
ATOM   4281  CD  ARG C 273      -6.571  18.251 -23.297  1.00  0.350          C  
ATOM   4282  NE  ARG C 273      -5.969  17.344 -24.231  1.00  0.350          N  
ATOM   4283  CZ  ARG C 273      -6.648  16.614 -25.138  1.00  0.350          C  
ATOM   4284  NH1 ARG C 273      -7.965  16.704 -25.226  1.00  0.350          N  
ATOM   4285  NH2 ARG C 273      -5.993  15.808 -25.939  1.00  0.350          N  
ATOM   4286  H   ARG C 273      -3.597  21.282 -21.028  1.00  0.320          H  
ATOM   4287  HA  ARG C 273      -5.986  20.798 -19.524  1.00  0.280          H  
ATOM   4288 1HB  ARG C 273      -6.958  19.012 -20.745  1.00  0.410          H  
ATOM   4289 2HB  ARG C 273      -6.912  20.373 -21.824  1.00  0.410          H  
ATOM   4290 1HG  ARG C 273      -4.872  19.401 -22.899  1.00  0.410          H  
ATOM   4291 2HG  ARG C 273      -5.091  17.955 -21.882  1.00  0.410          H  
ATOM   4292 1HD  ARG C 273      -7.320  17.721 -22.759  1.00  0.410          H  
ATOM   4293 2HD  ARG C 273      -7.025  19.071 -23.855  1.00  0.410          H  
ATOM   4294  HE  ARG C 273      -4.950  17.259 -24.199  1.00  0.410          H  
ATOM   4295 1HH1 ARG C 273      -8.476  17.323 -24.616  1.00  0.410          H  
ATOM   4296 2HH1 ARG C 273      -8.463  16.153 -25.911  1.00  0.410          H  
ATOM   4297 1HH2 ARG C 273      -4.968  15.725 -25.864  1.00  0.410          H  
ATOM   4298 2HH2 ARG C 273      -6.482  15.254 -26.621  1.00  0.410          H  
ATOM   4299  N   TRP C 274      -4.938  18.644 -18.659  1.00  0.160          N  
ATOM   4300  CA  TRP C 274      -4.110  17.598 -18.080  1.00  0.160          C  
ATOM   4301  C   TRP C 274      -4.738  16.248 -18.322  1.00  0.160          C  
ATOM   4302  O   TRP C 274      -5.942  16.077 -18.138  1.00  0.250          O  
ATOM   4303  CB  TRP C 274      -3.999  17.831 -16.576  1.00  0.240          C  
ATOM   4304  CG  TRP C 274      -3.344  19.121 -16.236  1.00  0.240          C  
ATOM   4305  CD1 TRP C 274      -3.916  20.343 -16.375  1.00  0.240          C  
ATOM   4306  CD2 TRP C 274      -2.035  19.364 -15.671  1.00  0.240          C  
ATOM   4307  NE1 TRP C 274      -3.058  21.307 -15.986  1.00  0.240          N  
ATOM   4308  CE2 TRP C 274      -1.911  20.736 -15.534  1.00  0.240          C  
ATOM   4309  CE3 TRP C 274      -0.977  18.544 -15.281  1.00  0.240          C  
ATOM   4310  CZ2 TRP C 274      -0.777  21.312 -15.023  1.00  0.240          C  
ATOM   4311  CZ3 TRP C 274       0.152  19.119 -14.765  1.00  0.240          C  
ATOM   4312  CH2 TRP C 274       0.245  20.455 -14.640  1.00  0.240          C  
ATOM   4313  H   TRP C 274      -5.843  18.908 -18.264  1.00  0.190          H  
ATOM   4314  HA  TRP C 274      -3.118  17.620 -18.530  1.00  0.190          H  
ATOM   4315 1HB  TRP C 274      -4.950  17.785 -16.129  1.00  0.290          H  
ATOM   4316 2HB  TRP C 274      -3.418  17.038 -16.143  1.00  0.290          H  
ATOM   4317  HD1 TRP C 274      -4.917  20.530 -16.767  1.00  0.290          H  
ATOM   4318  HE1 TRP C 274      -3.256  22.303 -16.037  1.00  0.290          H  
ATOM   4319  HE3 TRP C 274      -1.035  17.488 -15.382  1.00  0.290          H  
ATOM   4320  HZ2 TRP C 274      -0.671  22.398 -14.908  1.00  0.290          H  
ATOM   4321  HZ3 TRP C 274       0.970  18.472 -14.462  1.00  0.290          H  
ATOM   4322  HH2 TRP C 274       1.129  20.857 -14.232  1.00  0.290          H  
ATOM   4323  N   LEU C 275      -3.923  15.259 -18.664  1.00  0.220          N  
ATOM   4324  CA  LEU C 275      -4.458  13.910 -18.826  1.00  0.240          C  
ATOM   4325  C   LEU C 275      -4.147  13.137 -17.558  1.00  0.240          C  
ATOM   4326  O   LEU C 275      -2.979  12.918 -17.228  1.00  0.280          O  
ATOM   4327  CB  LEU C 275      -3.869  13.173 -20.048  1.00  0.360          C  
ATOM   4328  CG  LEU C 275      -3.988  13.841 -21.453  1.00  0.360          C  
ATOM   4329  CD1 LEU C 275      -3.407  12.865 -22.506  1.00  0.360          C  
ATOM   4330  CD2 LEU C 275      -5.429  14.198 -21.771  1.00  0.360          C  
ATOM   4331  H   LEU C 275      -2.944  15.460 -18.820  1.00  0.260          H  
ATOM   4332  HA  LEU C 275      -5.543  13.952 -18.925  1.00  0.290          H  
ATOM   4333 1HB  LEU C 275      -2.812  13.012 -19.867  1.00  0.430          H  
ATOM   4334 2HB  LEU C 275      -4.358  12.205 -20.116  1.00  0.430          H  
ATOM   4335  HG  LEU C 275      -3.388  14.753 -21.477  1.00  0.430          H  
ATOM   4336 1HD1 LEU C 275      -3.466  13.323 -23.486  1.00  0.430          H  
ATOM   4337 2HD1 LEU C 275      -2.381  12.639 -22.288  1.00  0.430          H  
ATOM   4338 3HD1 LEU C 275      -3.981  11.940 -22.510  1.00  0.430          H  
ATOM   4339 1HD2 LEU C 275      -5.476  14.661 -22.757  1.00  0.430          H  
ATOM   4340 2HD2 LEU C 275      -6.038  13.300 -21.766  1.00  0.430          H  
ATOM   4341 3HD2 LEU C 275      -5.803  14.904 -21.031  1.00  0.430          H  
ATOM   4342  N   VAL C 276      -5.200  12.743 -16.852  1.00  0.230          N  
ATOM   4343  CA  VAL C 276      -5.115  12.090 -15.551  1.00  0.240          C  
ATOM   4344  C   VAL C 276      -5.479  10.622 -15.548  1.00  0.260          C  
ATOM   4345  O   VAL C 276      -6.551  10.218 -15.993  1.00  0.320          O  
ATOM   4346  CB  VAL C 276      -6.054  12.789 -14.552  1.00  0.360          C  
ATOM   4347  CG1 VAL C 276      -6.023  12.063 -13.194  1.00  0.360          C  
ATOM   4348  CG2 VAL C 276      -5.637  14.232 -14.395  1.00  0.360          C  
ATOM   4349  H   VAL C 276      -6.124  12.939 -17.237  1.00  0.280          H  
ATOM   4350  HA  VAL C 276      -4.088  12.184 -15.193  1.00  0.290          H  
ATOM   4351  HB  VAL C 276      -7.075  12.750 -14.933  1.00  0.430          H  
ATOM   4352 1HG1 VAL C 276      -6.691  12.561 -12.523  1.00  0.430          H  
ATOM   4353 2HG1 VAL C 276      -6.351  11.029 -13.285  1.00  0.430          H  
ATOM   4354 3HG1 VAL C 276      -5.014  12.084 -12.791  1.00  0.430          H  
ATOM   4355 1HG2 VAL C 276      -6.313  14.717 -13.708  1.00  0.430          H  
ATOM   4356 2HG2 VAL C 276      -4.633  14.276 -14.003  1.00  0.430          H  
ATOM   4357 3HG2 VAL C 276      -5.674  14.738 -15.362  1.00  0.430          H  
ATOM   4358  N   ASN C 277      -4.581   9.833 -14.998  1.00  0.280          N  
ATOM   4359  CA  ASN C 277      -4.735   8.397 -14.839  1.00  0.320          C  
ATOM   4360  C   ASN C 277      -5.332   8.038 -13.458  1.00  0.290          C  
ATOM   4361  O   ASN C 277      -4.689   8.321 -12.446  1.00  0.340          O  
ATOM   4362  CB  ASN C 277      -3.375   7.752 -15.013  1.00  0.480          C  
ATOM   4363  CG  ASN C 277      -3.420   6.309 -14.994  1.00  0.480          C  
ATOM   4364  OD1 ASN C 277      -4.339   5.685 -15.535  1.00  0.480          O  
ATOM   4365  ND2 ASN C 277      -2.452   5.729 -14.358  1.00  0.480          N  
ATOM   4366  H   ASN C 277      -3.720  10.269 -14.676  1.00  0.340          H  
ATOM   4367  HA  ASN C 277      -5.423   8.027 -15.603  1.00  0.380          H  
ATOM   4368 1HB  ASN C 277      -2.929   8.075 -15.948  1.00  0.580          H  
ATOM   4369 2HB  ASN C 277      -2.716   8.087 -14.213  1.00  0.580          H  
ATOM   4370 1HD2 ASN C 277      -2.439   4.726 -14.298  1.00  0.580          H  
ATOM   4371 2HD2 ASN C 277      -1.733   6.272 -13.930  1.00  0.580          H  
ATOM   4372  N   PHE C 278      -6.542   7.463 -13.409  1.00  0.270          N  
ATOM   4373  CA  PHE C 278      -7.183   7.091 -12.143  1.00  0.260          C  
ATOM   4374  C   PHE C 278      -7.225   5.538 -12.094  1.00  0.270          C  
ATOM   4375  O   PHE C 278      -7.277   4.892 -13.142  1.00  0.300          O  
ATOM   4376  CB  PHE C 278      -8.645   7.598 -12.048  1.00  0.390          C  
ATOM   4377  CG  PHE C 278      -8.878   9.090 -12.103  1.00  0.390          C  
ATOM   4378  CD1 PHE C 278      -9.410   9.664 -13.259  1.00  0.390          C  
ATOM   4379  CD2 PHE C 278      -8.593   9.915 -11.016  1.00  0.390          C  
ATOM   4380  CE1 PHE C 278      -9.667  11.018 -13.328  1.00  0.390          C  
ATOM   4381  CE2 PHE C 278      -8.845  11.280 -11.082  1.00  0.390          C  
ATOM   4382  CZ  PHE C 278      -9.393  11.829 -12.245  1.00  0.390          C  
ATOM   4383  H   PHE C 278      -7.047   7.244 -14.271  1.00  0.320          H  
ATOM   4384  HA  PHE C 278      -6.601   7.499 -11.321  1.00  0.310          H  
ATOM   4385 1HB  PHE C 278      -9.220   7.148 -12.854  1.00  0.470          H  
ATOM   4386 2HB  PHE C 278      -9.091   7.244 -11.118  1.00  0.470          H  
ATOM   4387  HD1 PHE C 278      -9.637   9.023 -14.109  1.00  0.470          H  
ATOM   4388  HD2 PHE C 278      -8.182   9.473 -10.104  1.00  0.470          H  
ATOM   4389  HE1 PHE C 278     -10.092  11.442 -14.237  1.00  0.470          H  
ATOM   4390  HE2 PHE C 278      -8.625  11.913 -10.220  1.00  0.470          H  
ATOM   4391  HZ  PHE C 278      -9.601  12.894 -12.303  1.00  0.470          H  
ATOM   4392  N   PRO C 279      -7.218   4.881 -10.920  1.00  0.300          N  
ATOM   4393  CA  PRO C 279      -7.330   3.434 -10.758  1.00  0.340          C  
ATOM   4394  C   PRO C 279      -8.457   2.808 -11.558  1.00  0.340          C  
ATOM   4395  O   PRO C 279      -8.299   1.689 -12.035  1.00  0.390          O  
ATOM   4396  CB  PRO C 279      -7.551   3.313  -9.256  1.00  0.510          C  
ATOM   4397  CG  PRO C 279      -6.799   4.492  -8.695  1.00  0.510          C  
ATOM   4398  CD  PRO C 279      -6.987   5.593  -9.686  1.00  0.510          C  
ATOM   4399  HA  PRO C 279      -6.391   2.952 -11.035  1.00  0.410          H  
ATOM   4400 1HB  PRO C 279      -8.626   3.320  -9.024  1.00  0.610          H  
ATOM   4401 2HB  PRO C 279      -7.142   2.359  -8.900  1.00  0.610          H  
ATOM   4402 1HG  PRO C 279      -7.188   4.779  -7.715  1.00  0.610          H  
ATOM   4403 2HG  PRO C 279      -5.740   4.234  -8.538  1.00  0.610          H  
ATOM   4404 1HD  PRO C 279      -7.819   6.264  -9.407  1.00  0.610          H  
ATOM   4405 2HD  PRO C 279      -6.026   6.105  -9.753  1.00  0.610          H  
ATOM   4406  N   LEU C 280      -9.568   3.515 -11.768  1.00  0.340          N  
ATOM   4407  CA  LEU C 280     -10.623   2.896 -12.529  1.00  0.360          C  
ATOM   4408  C   LEU C 280     -11.032   3.718 -13.752  1.00  0.390          C  
ATOM   4409  O   LEU C 280     -12.210   3.766 -14.090  1.00  0.610          O  
ATOM   4410  CB  LEU C 280     -11.835   2.764 -11.603  1.00  0.540          C  
ATOM   4411  CG  LEU C 280     -11.678   1.910 -10.312  1.00  0.540          C  
ATOM   4412  CD1 LEU C 280     -12.912   2.132  -9.423  1.00  0.540          C  
ATOM   4413  CD2 LEU C 280     -11.524   0.442 -10.662  1.00  0.540          C  
ATOM   4414  H   LEU C 280      -9.724   4.437 -11.382  1.00  0.410          H  
ATOM   4415  HA  LEU C 280     -10.293   1.921 -12.877  1.00  0.430          H  
ATOM   4416 1HB  LEU C 280     -12.047   3.757 -11.259  1.00  0.650          H  
ATOM   4417 2HB  LEU C 280     -12.689   2.394 -12.167  1.00  0.650          H  
ATOM   4418  HG  LEU C 280     -10.805   2.244  -9.761  1.00  0.650          H  
ATOM   4419 1HD1 LEU C 280     -12.807   1.555  -8.504  1.00  0.650          H  
ATOM   4420 2HD1 LEU C 280     -12.996   3.192  -9.173  1.00  0.650          H  
ATOM   4421 3HD1 LEU C 280     -13.805   1.811  -9.951  1.00  0.650          H  
ATOM   4422 1HD2 LEU C 280     -11.420  -0.139  -9.747  1.00  0.650          H  
ATOM   4423 2HD2 LEU C 280     -12.401   0.100 -11.207  1.00  0.650          H  
ATOM   4424 3HD2 LEU C 280     -10.639   0.299 -11.275  1.00  0.650          H  
ATOM   4425  N   GLY C 281     -10.062   4.254 -14.499  1.00  0.320          N  
ATOM   4426  CA  GLY C 281     -10.380   4.998 -15.729  1.00  0.310          C  
ATOM   4427  C   GLY C 281      -9.484   6.220 -15.886  1.00  0.320          C  
ATOM   4428  O   GLY C 281      -8.480   6.350 -15.192  1.00  0.360          O  
ATOM   4429  H   GLY C 281      -9.089   4.204 -14.170  1.00  0.380          H  
ATOM   4430 1HA  GLY C 281     -10.251   4.343 -16.590  1.00  0.370          H  
ATOM   4431 2HA  GLY C 281     -11.424   5.303 -15.719  1.00  0.370          H  
ATOM   4432  N   MET C 282      -9.794   7.100 -16.832  1.00  0.310          N  
ATOM   4433  CA  MET C 282      -8.923   8.266 -16.980  1.00  0.370          C  
ATOM   4434  C   MET C 282      -9.758   9.488 -17.260  1.00  0.290          C  
ATOM   4435  O   MET C 282     -10.919   9.377 -17.671  1.00  0.290          O  
ATOM   4436  CB  MET C 282      -7.877   8.090 -18.088  1.00  0.550          C  
ATOM   4437  CG  MET C 282      -8.380   7.965 -19.532  1.00  0.550          C  
ATOM   4438  SD  MET C 282      -8.757   9.601 -20.348  1.00  0.550          S  
ATOM   4439  CE  MET C 282      -7.197  10.550 -20.332  1.00  0.550          C  
ATOM   4440  H   MET C 282     -10.609   6.962 -17.431  1.00  0.370          H  
ATOM   4441  HA  MET C 282      -8.395   8.444 -16.044  1.00  0.440          H  
ATOM   4442 1HB  MET C 282      -7.170   8.897 -18.043  1.00  0.670          H  
ATOM   4443 2HB  MET C 282      -7.305   7.181 -17.885  1.00  0.670          H  
ATOM   4444 1HG  MET C 282      -7.639   7.451 -20.125  1.00  0.670          H  
ATOM   4445 2HG  MET C 282      -9.282   7.364 -19.534  1.00  0.670          H  
ATOM   4446 1HE  MET C 282      -7.360  11.508 -20.816  1.00  0.670          H  
ATOM   4447 2HE  MET C 282      -6.880  10.731 -19.306  1.00  0.670          H  
ATOM   4448 3HE  MET C 282      -6.425  10.000 -20.862  1.00  0.670          H  
ATOM   4449  N   GLY C 283      -9.163  10.657 -17.094  1.00  0.260          N  
ATOM   4450  CA  GLY C 283      -9.909  11.851 -17.410  1.00  0.240          C  
ATOM   4451  C   GLY C 283      -9.070  13.050 -17.795  1.00  0.210          C  
ATOM   4452  O   GLY C 283      -7.838  13.014 -17.813  1.00  0.240          O  
ATOM   4453  H   GLY C 283      -8.204  10.689 -16.743  1.00  0.310          H  
ATOM   4454 1HA  GLY C 283     -10.595  11.633 -18.227  1.00  0.290          H  
ATOM   4455 2HA  GLY C 283     -10.518  12.110 -16.548  1.00  0.290          H  
ATOM   4456  N   ILE C 284      -9.763  14.123 -18.139  1.00  0.190          N  
ATOM   4457  CA  ILE C 284      -9.112  15.327 -18.616  1.00  0.170          C  
ATOM   4458  C   ILE C 284      -9.467  16.531 -17.786  1.00  0.150          C  
ATOM   4459  O   ILE C 284     -10.643  16.870 -17.652  1.00  0.190          O  
ATOM   4460  CB  ILE C 284      -9.501  15.617 -20.076  1.00  0.260          C  
ATOM   4461  CG1 ILE C 284      -9.106  14.412 -20.962  1.00  0.260          C  
ATOM   4462  CG2 ILE C 284      -8.820  16.906 -20.532  1.00  0.260          C  
ATOM   4463  CD1 ILE C 284      -9.586  14.480 -22.389  1.00  0.260          C  
ATOM   4464  H   ILE C 284     -10.777  14.065 -18.052  1.00  0.230          H  
ATOM   4465  HA  ILE C 284      -8.042  15.178 -18.567  1.00  0.200          H  
ATOM   4466  HB  ILE C 284     -10.567  15.746 -20.153  1.00  0.310          H  
ATOM   4467 1HG1 ILE C 284      -8.046  14.312 -20.944  1.00  0.310          H  
ATOM   4468 2HG1 ILE C 284      -9.538  13.514 -20.535  1.00  0.310          H  
ATOM   4469 1HG2 ILE C 284      -9.105  17.122 -21.544  1.00  0.310          H  
ATOM   4470 2HG2 ILE C 284      -9.128  17.745 -19.910  1.00  0.310          H  
ATOM   4471 3HG2 ILE C 284      -7.737  16.778 -20.462  1.00  0.310          H  
ATOM   4472 1HD1 ILE C 284      -9.273  13.578 -22.913  1.00  0.310          H  
ATOM   4473 2HD1 ILE C 284     -10.683  14.550 -22.402  1.00  0.310          H  
ATOM   4474 3HD1 ILE C 284      -9.167  15.338 -22.891  1.00  0.310          H  
ATOM   4475  N   VAL C 285      -8.452  17.202 -17.262  1.00  0.150          N  
ATOM   4476  CA  VAL C 285      -8.708  18.370 -16.431  1.00  0.140          C  
ATOM   4477  C   VAL C 285      -8.471  19.616 -17.261  1.00  0.140          C  
ATOM   4478  O   VAL C 285      -7.391  19.804 -17.823  1.00  0.160          O  
ATOM   4479  CB  VAL C 285      -7.786  18.413 -15.203  1.00  0.210          C  
ATOM   4480  CG1 VAL C 285      -8.131  19.647 -14.316  1.00  0.210          C  
ATOM   4481  CG2 VAL C 285      -7.863  17.094 -14.476  1.00  0.210          C  
ATOM   4482  H   VAL C 285      -7.508  16.853 -17.458  1.00  0.180          H  
ATOM   4483  HA  VAL C 285      -9.743  18.356 -16.098  1.00  0.170          H  
ATOM   4484  HB  VAL C 285      -6.796  18.572 -15.528  1.00  0.250          H  
ATOM   4485 1HG1 VAL C 285      -7.460  19.692 -13.467  1.00  0.250          H  
ATOM   4486 2HG1 VAL C 285      -8.029  20.566 -14.891  1.00  0.250          H  
ATOM   4487 3HG1 VAL C 285      -9.158  19.561 -13.957  1.00  0.250          H  
ATOM   4488 1HG2 VAL C 285      -7.191  17.114 -13.643  1.00  0.250          H  
ATOM   4489 2HG2 VAL C 285      -8.855  16.913 -14.132  1.00  0.250          H  
ATOM   4490 3HG2 VAL C 285      -7.573  16.297 -15.152  1.00  0.250          H  
ATOM   4491  N   SER C 286      -9.459  20.486 -17.319  1.00  0.150          N  
ATOM   4492  CA  SER C 286      -9.359  21.699 -18.120  1.00  0.180          C  
ATOM   4493  C   SER C 286     -10.086  22.836 -17.439  1.00  0.190          C  
ATOM   4494  O   SER C 286     -10.838  22.620 -16.485  1.00  0.200          O  
ATOM   4495  CB  SER C 286      -9.934  21.452 -19.500  1.00  0.270          C  
ATOM   4496  OG  SER C 286     -11.313  21.207 -19.427  1.00  0.270          O  
ATOM   4497  H   SER C 286     -10.332  20.266 -16.828  1.00  0.180          H  
ATOM   4498  HA  SER C 286      -8.308  21.975 -18.220  1.00  0.220          H  
ATOM   4499 1HB  SER C 286      -9.742  22.314 -20.140  1.00  0.320          H  
ATOM   4500 2HB  SER C 286      -9.432  20.593 -19.948  1.00  0.320          H  
ATOM   4501  HG  SER C 286     -11.579  20.920 -20.304  1.00  0.320          H  
ATOM   4502  N   THR C 287      -9.833  24.059 -17.889  1.00  0.200          N  
ATOM   4503  CA  THR C 287     -10.499  25.203 -17.303  1.00  0.220          C  
ATOM   4504  C   THR C 287     -11.116  26.152 -18.313  1.00  0.240          C  
ATOM   4505  O   THR C 287     -10.664  26.245 -19.459  1.00  0.270          O  
ATOM   4506  CB  THR C 287      -9.498  25.998 -16.462  1.00  0.330          C  
ATOM   4507  OG1 THR C 287      -8.437  26.438 -17.309  1.00  0.330          O  
ATOM   4508  CG2 THR C 287      -8.926  25.161 -15.369  1.00  0.330          C  
ATOM   4509  H   THR C 287      -9.190  24.205 -18.654  1.00  0.240          H  
ATOM   4510  HA  THR C 287     -11.294  24.828 -16.673  1.00  0.260          H  
ATOM   4511  HB  THR C 287     -10.000  26.862 -16.034  1.00  0.400          H  
ATOM   4512  HG1 THR C 287      -8.727  27.199 -17.828  1.00  0.400          H  
ATOM   4513 1HG2 THR C 287      -8.230  25.766 -14.811  1.00  0.400          H  
ATOM   4514 2HG2 THR C 287      -9.725  24.824 -14.722  1.00  0.400          H  
ATOM   4515 3HG2 THR C 287      -8.408  24.308 -15.781  1.00  0.400          H  
ATOM   4516  N   GLU C 288     -12.116  26.905 -17.848  1.00  0.260          N  
ATOM   4517  CA  GLU C 288     -12.740  27.957 -18.651  1.00  0.300          C  
ATOM   4518  C   GLU C 288     -13.407  29.035 -17.797  1.00  0.300          C  
ATOM   4519  O   GLU C 288     -14.283  28.744 -16.992  1.00  0.310          O  
ATOM   4520  CB  GLU C 288     -13.785  27.332 -19.588  1.00  0.450          C  
ATOM   4521  CG  GLU C 288     -14.467  28.316 -20.524  1.00  0.450          C  
ATOM   4522  CD  GLU C 288     -15.414  27.670 -21.496  1.00  0.450          C  
ATOM   4523  OE1 GLU C 288     -15.586  26.476 -21.450  1.00  0.450          O  
ATOM   4524  OE2 GLU C 288     -15.962  28.383 -22.301  1.00  0.450          O  
ATOM   4525  H   GLU C 288     -12.421  26.715 -16.887  1.00  0.310          H  
ATOM   4526  HA  GLU C 288     -11.965  28.431 -19.254  1.00  0.360          H  
ATOM   4527 1HB  GLU C 288     -13.313  26.562 -20.198  1.00  0.540          H  
ATOM   4528 2HB  GLU C 288     -14.559  26.847 -18.990  1.00  0.540          H  
ATOM   4529 1HG  GLU C 288     -15.041  29.016 -19.925  1.00  0.540          H  
ATOM   4530 2HG  GLU C 288     -13.711  28.877 -21.069  1.00  0.540          H  
ATOM   4531  N   LYS C 289     -13.040  30.301 -17.986  1.00  0.320          N  
ATOM   4532  CA  LYS C 289     -13.687  31.386 -17.233  1.00  0.350          C  
ATOM   4533  C   LYS C 289     -13.743  31.114 -15.724  1.00  0.350          C  
ATOM   4534  O   LYS C 289     -14.778  31.327 -15.092  1.00  0.390          O  
ATOM   4535  CB  LYS C 289     -15.098  31.641 -17.769  1.00  0.520          C  
ATOM   4536  CG  LYS C 289     -15.149  32.089 -19.223  1.00  0.520          C  
ATOM   4537  CD  LYS C 289     -16.583  32.337 -19.669  1.00  0.520          C  
ATOM   4538  CE  LYS C 289     -16.650  32.738 -21.137  1.00  0.520          C  
ATOM   4539  NZ  LYS C 289     -18.057  32.941 -21.597  1.00  0.520          N  
ATOM   4540  H   LYS C 289     -12.312  30.515 -18.656  1.00  0.380          H  
ATOM   4541  HA  LYS C 289     -13.100  32.294 -17.376  1.00  0.420          H  
ATOM   4542 1HB  LYS C 289     -15.702  30.738 -17.672  1.00  0.630          H  
ATOM   4543 2HB  LYS C 289     -15.576  32.415 -17.169  1.00  0.630          H  
ATOM   4544 1HG  LYS C 289     -14.579  33.010 -19.332  1.00  0.630          H  
ATOM   4545 2HG  LYS C 289     -14.702  31.333 -19.858  1.00  0.630          H  
ATOM   4546 1HD  LYS C 289     -17.164  31.424 -19.524  1.00  0.630          H  
ATOM   4547 2HD  LYS C 289     -17.021  33.127 -19.061  1.00  0.630          H  
ATOM   4548 1HE  LYS C 289     -16.095  33.664 -21.280  1.00  0.630          H  
ATOM   4549 2HE  LYS C 289     -16.192  31.953 -21.742  1.00  0.630          H  
ATOM   4550 1HZ  LYS C 289     -18.058  33.202 -22.573  1.00  0.630          H  
ATOM   4551 2HZ  LYS C 289     -18.576  32.080 -21.480  1.00  0.630          H  
ATOM   4552 3HZ  LYS C 289     -18.492  33.673 -21.053  1.00  0.630          H  
ATOM   4553  N   THR C 290     -12.620  30.647 -15.168  1.00  0.320          N  
ATOM   4554  CA  THR C 290     -12.397  30.288 -13.751  1.00  0.330          C  
ATOM   4555  C   THR C 290     -12.989  28.928 -13.323  1.00  0.310          C  
ATOM   4556  O   THR C 290     -12.820  28.513 -12.169  1.00  0.320          O  
ATOM   4557  CB  THR C 290     -12.857  31.375 -12.739  1.00  0.490          C  
ATOM   4558  OG1 THR C 290     -14.274  31.331 -12.570  1.00  0.490          O  
ATOM   4559  CG2 THR C 290     -12.410  32.779 -13.133  1.00  0.490          C  
ATOM   4560  H   THR C 290     -11.840  30.520 -15.795  1.00  0.380          H  
ATOM   4561  HA  THR C 290     -11.326  30.219 -13.633  1.00  0.400          H  
ATOM   4562  HB  THR C 290     -12.399  31.143 -11.774  1.00  0.590          H  
ATOM   4563  HG1 THR C 290     -14.689  31.337 -13.445  1.00  0.590          H  
ATOM   4564 1HG2 THR C 290     -12.730  33.481 -12.365  1.00  0.590          H  
ATOM   4565 2HG2 THR C 290     -11.325  32.799 -13.215  1.00  0.590          H  
ATOM   4566 3HG2 THR C 290     -12.845  33.073 -14.077  1.00  0.590          H  
ATOM   4567  N   GLU C 291     -13.726  28.263 -14.208  1.00  0.300          N  
ATOM   4568  CA  GLU C 291     -14.317  26.968 -13.915  1.00  0.300          C  
ATOM   4569  C   GLU C 291     -13.316  25.843 -14.120  1.00  0.260          C  
ATOM   4570  O   GLU C 291     -12.543  25.874 -15.073  1.00  0.260          O  
ATOM   4571  CB  GLU C 291     -15.536  26.711 -14.800  1.00  0.450          C  
ATOM   4572  CG  GLU C 291     -16.258  25.431 -14.475  1.00  0.450          C  
ATOM   4573  CD  GLU C 291     -17.422  25.152 -15.312  1.00  0.450          C  
ATOM   4574  OE1 GLU C 291     -17.870  25.951 -16.090  1.00  0.450          O  
ATOM   4575  OE2 GLU C 291     -17.874  24.073 -15.191  1.00  0.450          O  
ATOM   4576  H   GLU C 291     -13.878  28.642 -15.146  1.00  0.360          H  
ATOM   4577  HA  GLU C 291     -14.633  26.956 -12.883  1.00  0.360          H  
ATOM   4578 1HB  GLU C 291     -16.235  27.542 -14.710  1.00  0.540          H  
ATOM   4579 2HB  GLU C 291     -15.223  26.657 -15.842  1.00  0.540          H  
ATOM   4580 1HG  GLU C 291     -15.587  24.594 -14.599  1.00  0.540          H  
ATOM   4581 2HG  GLU C 291     -16.565  25.454 -13.429  1.00  0.540          H  
ATOM   4582  N   VAL C 292     -13.346  24.836 -13.247  1.00  0.240          N  
ATOM   4583  CA  VAL C 292     -12.533  23.634 -13.403  1.00  0.210          C  
ATOM   4584  C   VAL C 292     -13.438  22.479 -13.828  1.00  0.190          C  
ATOM   4585  O   VAL C 292     -14.436  22.170 -13.166  1.00  0.200          O  
ATOM   4586  CB  VAL C 292     -11.841  23.234 -12.084  1.00  0.320          C  
ATOM   4587  CG1 VAL C 292     -11.000  21.949 -12.268  1.00  0.320          C  
ATOM   4588  CG2 VAL C 292     -10.988  24.345 -11.612  1.00  0.320          C  
ATOM   4589  H   VAL C 292     -13.993  24.881 -12.462  1.00  0.290          H  
ATOM   4590  HA  VAL C 292     -11.787  23.797 -14.179  1.00  0.250          H  
ATOM   4591  HB  VAL C 292     -12.606  23.022 -11.345  1.00  0.380          H  
ATOM   4592 1HG1 VAL C 292     -10.539  21.687 -11.322  1.00  0.380          H  
ATOM   4593 2HG1 VAL C 292     -11.630  21.121 -12.595  1.00  0.380          H  
ATOM   4594 3HG1 VAL C 292     -10.223  22.126 -13.015  1.00  0.380          H  
ATOM   4595 1HG2 VAL C 292     -10.523  24.065 -10.690  1.00  0.380          H  
ATOM   4596 2HG2 VAL C 292     -10.233  24.546 -12.353  1.00  0.380          H  
ATOM   4597 3HG2 VAL C 292     -11.609  25.219 -11.459  1.00  0.380          H  
ATOM   4598  N   LEU C 293     -13.092  21.839 -14.936  1.00  0.180          N  
ATOM   4599  CA  LEU C 293     -13.894  20.745 -15.438  1.00  0.180          C  
ATOM   4600  C   LEU C 293     -13.065  19.467 -15.499  1.00  0.150          C  
ATOM   4601  O   LEU C 293     -11.900  19.499 -15.904  1.00  0.150          O  
ATOM   4602  CB  LEU C 293     -14.394  21.077 -16.856  1.00  0.270          C  
ATOM   4603  CG  LEU C 293     -15.357  22.292 -16.992  1.00  0.270          C  
ATOM   4604  CD1 LEU C 293     -14.549  23.608 -17.271  1.00  0.270          C  
ATOM   4605  CD2 LEU C 293     -16.347  22.024 -18.115  1.00  0.270          C  
ATOM   4606  H   LEU C 293     -12.265  22.139 -15.450  1.00  0.220          H  
ATOM   4607  HA  LEU C 293     -14.734  20.602 -14.778  1.00  0.220          H  
ATOM   4608 1HB  LEU C 293     -13.521  21.276 -17.482  1.00  0.320          H  
ATOM   4609 2HB  LEU C 293     -14.902  20.197 -17.249  1.00  0.320          H  
ATOM   4610  HG  LEU C 293     -15.899  22.428 -16.053  1.00  0.320          H  
ATOM   4611 1HD1 LEU C 293     -15.247  24.443 -17.355  1.00  0.320          H  
ATOM   4612 2HD1 LEU C 293     -13.853  23.822 -16.474  1.00  0.320          H  
ATOM   4613 3HD1 LEU C 293     -13.995  23.511 -18.203  1.00  0.320          H  
ATOM   4614 1HD2 LEU C 293     -17.031  22.873 -18.196  1.00  0.320          H  
ATOM   4615 2HD2 LEU C 293     -15.810  21.898 -19.055  1.00  0.320          H  
ATOM   4616 3HD2 LEU C 293     -16.916  21.123 -17.902  1.00  0.320          H  
ATOM   4617  N   ILE C 294     -13.651  18.325 -15.116  1.00  0.160          N  
ATOM   4618  CA  ILE C 294     -12.901  17.072 -15.252  1.00  0.170          C  
ATOM   4619  C   ILE C 294     -13.710  16.053 -16.058  1.00  0.190          C  
ATOM   4620  O   ILE C 294     -14.715  15.510 -15.574  1.00  0.210          O  
ATOM   4621  CB  ILE C 294     -12.503  16.473 -13.874  1.00  0.260          C  
ATOM   4622  CG1 ILE C 294     -11.690  17.552 -13.058  1.00  0.260          C  
ATOM   4623  CG2 ILE C 294     -11.652  15.183 -14.105  1.00  0.260          C  
ATOM   4624  CD1 ILE C 294     -11.388  17.196 -11.614  1.00  0.260          C  
ATOM   4625  H   ILE C 294     -14.608  18.365 -14.754  1.00  0.190          H  
ATOM   4626  HA  ILE C 294     -11.988  17.271 -15.790  1.00  0.200          H  
ATOM   4627  HB  ILE C 294     -13.353  16.196 -13.320  1.00  0.310          H  
ATOM   4628 1HG1 ILE C 294     -10.779  17.748 -13.575  1.00  0.310          H  
ATOM   4629 2HG1 ILE C 294     -12.263  18.468 -13.035  1.00  0.310          H  
ATOM   4630 1HG2 ILE C 294     -11.366  14.747 -13.156  1.00  0.310          H  
ATOM   4631 2HG2 ILE C 294     -12.234  14.450 -14.663  1.00  0.310          H  
ATOM   4632 3HG2 ILE C 294     -10.755  15.434 -14.677  1.00  0.310          H  
ATOM   4633 1HD1 ILE C 294     -10.841  18.015 -11.148  1.00  0.310          H  
ATOM   4634 2HD1 ILE C 294     -12.323  17.033 -11.071  1.00  0.310          H  
ATOM   4635 3HD1 ILE C 294     -10.789  16.301 -11.566  1.00  0.310          H  
ATOM   4636  N   GLU C 295     -13.267  15.783 -17.287  1.00  0.200          N  
ATOM   4637  CA  GLU C 295     -13.980  14.862 -18.172  1.00  0.220          C  
ATOM   4638  C   GLU C 295     -13.506  13.479 -17.835  1.00  0.210          C  
ATOM   4639  O   GLU C 295     -12.339  13.316 -17.509  1.00  0.230          O  
ATOM   4640  CB  GLU C 295     -13.688  15.154 -19.637  1.00  0.330          C  
ATOM   4641  CG  GLU C 295     -14.123  16.520 -20.115  1.00  0.330          C  
ATOM   4642  CD  GLU C 295     -13.845  16.722 -21.571  1.00  0.330          C  
ATOM   4643  OE1 GLU C 295     -13.371  15.800 -22.191  1.00  0.330          O  
ATOM   4644  OE2 GLU C 295     -14.101  17.792 -22.066  1.00  0.330          O  
ATOM   4645  H   GLU C 295     -12.412  16.249 -17.604  1.00  0.240          H  
ATOM   4646  HA  GLU C 295     -15.052  14.926 -17.989  1.00  0.260          H  
ATOM   4647 1HB  GLU C 295     -12.634  15.048 -19.816  1.00  0.400          H  
ATOM   4648 2HB  GLU C 295     -14.193  14.412 -20.254  1.00  0.400          H  
ATOM   4649 1HG  GLU C 295     -15.190  16.636 -19.934  1.00  0.400          H  
ATOM   4650 2HG  GLU C 295     -13.598  17.281 -19.535  1.00  0.400          H  
ATOM   4651  N   VAL C 296     -14.361  12.476 -17.924  1.00  0.220          N  
ATOM   4652  CA  VAL C 296     -13.928  11.119 -17.621  1.00  0.240          C  
ATOM   4653  C   VAL C 296     -14.354  10.137 -18.722  1.00  0.270          C  
ATOM   4654  O   VAL C 296     -15.465  10.221 -19.248  1.00  0.320          O  
ATOM   4655  CB  VAL C 296     -14.406  10.727 -16.208  1.00  0.360          C  
ATOM   4656  CG1 VAL C 296     -14.012   9.347 -15.863  1.00  0.360          C  
ATOM   4657  CG2 VAL C 296     -13.760  11.682 -15.148  1.00  0.360          C  
ATOM   4658  H   VAL C 296     -15.317  12.651 -18.210  1.00  0.260          H  
ATOM   4659  HA  VAL C 296     -12.842  11.103 -17.591  1.00  0.290          H  
ATOM   4660  HB  VAL C 296     -15.484  10.778 -16.179  1.00  0.430          H  
ATOM   4661 1HG1 VAL C 296     -14.391   9.133 -14.872  1.00  0.430          H  
ATOM   4662 2HG1 VAL C 296     -14.429   8.661 -16.545  1.00  0.430          H  
ATOM   4663 3HG1 VAL C 296     -12.925   9.261 -15.878  1.00  0.430          H  
ATOM   4664 1HG2 VAL C 296     -14.077  11.399 -14.159  1.00  0.430          H  
ATOM   4665 2HG2 VAL C 296     -12.676  11.601 -15.206  1.00  0.430          H  
ATOM   4666 3HG2 VAL C 296     -14.055  12.710 -15.326  1.00  0.430          H  
ATOM   4667  N   SER C 297     -13.445   9.216 -19.056  1.00  0.260          N  
ATOM   4668  CA  SER C 297     -13.588   8.190 -20.094  1.00  0.290          C  
ATOM   4669  C   SER C 297     -14.732   7.188 -19.905  1.00  0.320          C  
ATOM   4670  O   SER C 297     -15.147   6.531 -20.863  1.00  0.360          O  
ATOM   4671  CB  SER C 297     -12.291   7.407 -20.171  1.00  0.430          C  
ATOM   4672  OG  SER C 297     -12.084   6.627 -18.998  1.00  0.430          O  
ATOM   4673  H   SER C 297     -12.554   9.240 -18.552  1.00  0.310          H  
ATOM   4674  HA  SER C 297     -13.747   8.704 -21.043  1.00  0.350          H  
ATOM   4675 1HB  SER C 297     -12.294   6.764 -21.048  1.00  0.520          H  
ATOM   4676 2HB  SER C 297     -11.474   8.112 -20.284  1.00  0.520          H  
ATOM   4677  HG  SER C 297     -12.579   5.809 -19.145  1.00  0.520          H  
ATOM   4678  N   LYS C 298     -15.213   7.041 -18.685  1.00  0.320          N  
ATOM   4679  CA  LYS C 298     -16.309   6.136 -18.374  1.00  0.380          C  
ATOM   4680  C   LYS C 298     -16.877   6.452 -17.008  1.00  0.360          C  
ATOM   4681  O   LYS C 298     -16.240   7.129 -16.212  1.00  0.320          O  
ATOM   4682  CB  LYS C 298     -15.867   4.672 -18.413  1.00  0.570          C  
ATOM   4683  CG  LYS C 298     -14.820   4.281 -17.383  1.00  0.570          C  
ATOM   4684  CD  LYS C 298     -14.470   2.808 -17.527  1.00  0.570          C  
ATOM   4685  CE  LYS C 298     -13.499   2.361 -16.463  1.00  0.570          C  
ATOM   4686  NZ  LYS C 298     -13.167   0.914 -16.585  1.00  0.570          N  
ATOM   4687  H   LYS C 298     -14.812   7.614 -17.959  1.00  0.380          H  
ATOM   4688  HA  LYS C 298     -17.102   6.283 -19.108  1.00  0.460          H  
ATOM   4689 1HB  LYS C 298     -16.735   4.034 -18.248  1.00  0.680          H  
ATOM   4690 2HB  LYS C 298     -15.474   4.434 -19.399  1.00  0.680          H  
ATOM   4691 1HG  LYS C 298     -13.924   4.887 -17.517  1.00  0.680          H  
ATOM   4692 2HG  LYS C 298     -15.203   4.457 -16.374  1.00  0.680          H  
ATOM   4693 1HD  LYS C 298     -15.380   2.214 -17.443  1.00  0.680          H  
ATOM   4694 2HD  LYS C 298     -14.028   2.633 -18.507  1.00  0.680          H  
ATOM   4695 1HE  LYS C 298     -12.586   2.941 -16.550  1.00  0.680          H  
ATOM   4696 2HE  LYS C 298     -13.943   2.540 -15.483  1.00  0.680          H  
ATOM   4697 1HZ  LYS C 298     -12.520   0.661 -15.853  1.00  0.680          H  
ATOM   4698 2HZ  LYS C 298     -14.011   0.367 -16.492  1.00  0.680          H  
ATOM   4699 3HZ  LYS C 298     -12.746   0.734 -17.484  1.00  0.680          H  
ATOM   4700  N   THR C 299     -18.056   5.933 -16.704  1.00  0.390          N  
ATOM   4701  CA  THR C 299     -18.572   6.074 -15.350  1.00  0.370          C  
ATOM   4702  C   THR C 299     -17.596   5.418 -14.385  1.00  0.380          C  
ATOM   4703  O   THR C 299     -17.205   4.265 -14.595  1.00  0.400          O  
ATOM   4704  CB  THR C 299     -19.956   5.394 -15.207  1.00  0.550          C  
ATOM   4705  OG1 THR C 299     -20.882   5.991 -16.131  1.00  0.550          O  
ATOM   4706  CG2 THR C 299     -20.483   5.539 -13.769  1.00  0.550          C  
ATOM   4707  H   THR C 299     -18.590   5.417 -17.388  1.00  0.470          H  
ATOM   4708  HA  THR C 299     -18.654   7.134 -15.101  1.00  0.440          H  
ATOM   4709  HB  THR C 299     -19.861   4.336 -15.445  1.00  0.670          H  
ATOM   4710  HG1 THR C 299     -21.688   5.467 -16.161  1.00  0.670          H  
ATOM   4711 1HG2 THR C 299     -21.455   5.056 -13.692  1.00  0.670          H  
ATOM   4712 2HG2 THR C 299     -19.798   5.068 -13.065  1.00  0.670          H  
ATOM   4713 3HG2 THR C 299     -20.579   6.577 -13.518  1.00  0.670          H  
ATOM   4714  N   ILE C 300     -17.219   6.129 -13.321  1.00  0.370          N  
ATOM   4715  CA  ILE C 300     -16.314   5.548 -12.346  1.00  0.380          C  
ATOM   4716  C   ILE C 300     -16.978   5.426 -10.956  1.00  0.390          C  
ATOM   4717  O   ILE C 300     -17.332   6.442 -10.352  1.00  0.390          O  
ATOM   4718  CB  ILE C 300     -14.974   6.322 -12.223  1.00  0.570          C  
ATOM   4719  CG1 ILE C 300     -14.221   6.333 -13.561  1.00  0.570          C  
ATOM   4720  CG2 ILE C 300     -14.165   5.698 -11.192  1.00  0.570          C  
ATOM   4721  CD1 ILE C 300     -12.863   7.110 -13.577  1.00  0.570          C  
ATOM   4722  H   ILE C 300     -17.605   7.073 -13.211  1.00  0.440          H  
ATOM   4723  HA  ILE C 300     -16.023   4.579 -12.720  1.00  0.460          H  
ATOM   4724  HB  ILE C 300     -15.178   7.353 -11.957  1.00  0.680          H  
ATOM   4725 1HG1 ILE C 300     -14.059   5.310 -13.876  1.00  0.680          H  
ATOM   4726 2HG1 ILE C 300     -14.865   6.801 -14.282  1.00  0.680          H  
ATOM   4727 1HG2 ILE C 300     -13.225   6.207 -11.053  1.00  0.680          H  
ATOM   4728 2HG2 ILE C 300     -14.689   5.726 -10.296  1.00  0.680          H  
ATOM   4729 3HG2 ILE C 300     -13.988   4.680 -11.478  1.00  0.680          H  
ATOM   4730 1HD1 ILE C 300     -12.453   7.072 -14.580  1.00  0.680          H  
ATOM   4731 2HD1 ILE C 300     -13.017   8.143 -13.300  1.00  0.680          H  
ATOM   4732 3HD1 ILE C 300     -12.150   6.662 -12.897  1.00  0.680          H  
ATOM   4733  N   PRO C 301     -17.150   4.193 -10.404  1.00  0.440          N  
ATOM   4734  CA  PRO C 301     -17.727   3.903  -9.082  1.00  0.490          C  
ATOM   4735  C   PRO C 301     -17.103   4.707  -7.938  1.00  0.440          C  
ATOM   4736  O   PRO C 301     -17.778   5.045  -6.968  1.00  0.460          O  
ATOM   4737  CB  PRO C 301     -17.411   2.411  -8.923  1.00  0.730          C  
ATOM   4738  CG  PRO C 301     -17.418   1.874 -10.333  1.00  0.730          C  
ATOM   4739  CD  PRO C 301     -16.796   2.968 -11.172  1.00  0.730          C  
ATOM   4740  HA  PRO C 301     -18.813   4.072  -9.121  1.00  0.590          H  
ATOM   4741 1HB  PRO C 301     -16.441   2.284  -8.415  1.00  0.880          H  
ATOM   4742 2HB  PRO C 301     -18.169   1.937  -8.281  1.00  0.880          H  
ATOM   4743 1HG  PRO C 301     -16.853   0.928 -10.382  1.00  0.880          H  
ATOM   4744 2HG  PRO C 301     -18.448   1.641 -10.645  1.00  0.880          H  
ATOM   4745 1HD  PRO C 301     -15.704   2.837 -11.247  1.00  0.880          H  
ATOM   4746 2HD  PRO C 301     -17.300   2.955 -12.159  1.00  0.880          H  
ATOM   4747  N   GLU C 302     -15.800   4.943  -8.036  1.00  0.410          N  
ATOM   4748  CA  GLU C 302     -15.042   5.736  -7.084  1.00  0.420          C  
ATOM   4749  C   GLU C 302     -13.886   6.367  -7.833  1.00  0.370          C  
ATOM   4750  O   GLU C 302     -13.068   5.638  -8.395  1.00  0.390          O  
ATOM   4751  CB  GLU C 302     -14.502   4.844  -5.957  1.00  0.630          C  
ATOM   4752  CG  GLU C 302     -13.700   5.578  -4.888  1.00  0.630          C  
ATOM   4753  CD  GLU C 302     -13.228   4.691  -3.760  1.00  0.630          C  
ATOM   4754  OE1 GLU C 302     -13.609   3.533  -3.711  1.00  0.630          O  
ATOM   4755  OE2 GLU C 302     -12.466   5.167  -2.953  1.00  0.630          O  
ATOM   4756  H   GLU C 302     -15.281   4.562  -8.811  1.00  0.490          H  
ATOM   4757  HA  GLU C 302     -15.674   6.526  -6.673  1.00  0.500          H  
ATOM   4758 1HB  GLU C 302     -15.337   4.347  -5.463  1.00  0.760          H  
ATOM   4759 2HB  GLU C 302     -13.866   4.070  -6.384  1.00  0.760          H  
ATOM   4760 1HG  GLU C 302     -12.830   6.024  -5.352  1.00  0.760          H  
ATOM   4761 2HG  GLU C 302     -14.314   6.385  -4.483  1.00  0.760          H  
ATOM   4762  N   ILE C 303     -13.762   7.686  -7.815  1.00  0.310          N  
ATOM   4763  CA  ILE C 303     -12.627   8.297  -8.510  1.00  0.270          C  
ATOM   4764  C   ILE C 303     -11.300   7.879  -7.908  1.00  0.260          C  
ATOM   4765  O   ILE C 303     -10.387   7.459  -8.625  1.00  0.270          O  
ATOM   4766  CB  ILE C 303     -12.761   9.829  -8.563  1.00  0.410          C  
ATOM   4767  CG1 ILE C 303     -13.936  10.278  -9.514  1.00  0.410          C  
ATOM   4768  CG2 ILE C 303     -11.434  10.491  -8.937  1.00  0.410          C  
ATOM   4769  CD1 ILE C 303     -13.706   9.964 -11.028  1.00  0.410          C  
ATOM   4770  H   ILE C 303     -14.470   8.262  -7.339  1.00  0.370          H  
ATOM   4771  HA  ILE C 303     -12.623   7.928  -9.525  1.00  0.320          H  
ATOM   4772  HB  ILE C 303     -13.056  10.148  -7.586  1.00  0.490          H  
ATOM   4773 1HG1 ILE C 303     -14.851   9.772  -9.193  1.00  0.490          H  
ATOM   4774 2HG1 ILE C 303     -14.083  11.349  -9.396  1.00  0.490          H  
ATOM   4775 1HG2 ILE C 303     -11.551  11.559  -8.932  1.00  0.490          H  
ATOM   4776 2HG2 ILE C 303     -10.649  10.227  -8.231  1.00  0.490          H  
ATOM   4777 3HG2 ILE C 303     -11.148  10.160  -9.917  1.00  0.490          H  
ATOM   4778 1HD1 ILE C 303     -14.540  10.294 -11.598  1.00  0.490          H  
ATOM   4779 2HD1 ILE C 303     -12.819  10.474 -11.395  1.00  0.490          H  
ATOM   4780 3HD1 ILE C 303     -13.592   8.913 -11.175  1.00  0.490          H  
ATOM   4781  N   GLY C 304     -11.227   7.906  -6.591  1.00  0.270          N  
ATOM   4782  CA  GLY C 304     -10.022   7.552  -5.886  1.00  0.280          C  
ATOM   4783  C   GLY C 304      -9.017   8.652  -6.118  1.00  0.270          C  
ATOM   4784  O   GLY C 304      -9.285   9.812  -5.806  1.00  0.280          O  
ATOM   4785  H   GLY C 304     -12.015   8.294  -6.072  1.00  0.320          H  
ATOM   4786 1HA  GLY C 304     -10.236   7.449  -4.822  1.00  0.340          H  
ATOM   4787 2HA  GLY C 304      -9.639   6.599  -6.250  1.00  0.340          H  
ATOM   4788  N   SER C 305      -7.874   8.338  -6.690  1.00  0.300          N  
ATOM   4789  CA  SER C 305      -6.901   9.390  -6.897  1.00  0.380          C  
ATOM   4790  C   SER C 305      -6.110   9.225  -8.149  1.00  0.300          C  
ATOM   4791  O   SER C 305      -6.100   8.172  -8.757  1.00  0.530          O  
ATOM   4792  CB  SER C 305      -5.917   9.423  -5.768  1.00  0.570          C  
ATOM   4793  OG  SER C 305      -5.125   8.256  -5.765  1.00  0.570          O  
ATOM   4794  H   SER C 305      -7.673   7.389  -6.968  1.00  0.360          H  
ATOM   4795  HA  SER C 305      -7.427  10.338  -6.960  1.00  0.460          H  
ATOM   4796 1HB  SER C 305      -5.290  10.295  -5.860  1.00  0.680          H  
ATOM   4797 2HB  SER C 305      -6.453   9.506  -4.847  1.00  0.680          H  
ATOM   4798  HG  SER C 305      -4.623   8.274  -6.591  1.00  0.680          H  
ATOM   4799  N   GLY C 306      -5.391  10.258  -8.503  1.00  0.260          N  
ATOM   4800  CA  GLY C 306      -4.547  10.198  -9.679  1.00  0.350          C  
ATOM   4801  C   GLY C 306      -3.723  11.451  -9.817  1.00  0.280          C  
ATOM   4802  O   GLY C 306      -3.780  12.347  -8.969  1.00  0.390          O  
ATOM   4803  H   GLY C 306      -5.472  11.109  -7.939  1.00  0.310          H  
ATOM   4804 1HA  GLY C 306      -3.895   9.326  -9.628  1.00  0.420          H  
ATOM   4805 2HA  GLY C 306      -5.171  10.074 -10.566  1.00  0.420          H  
ATOM   4806  N   SER C 307      -2.939  11.504 -10.875  1.00  0.330          N  
ATOM   4807  CA  SER C 307      -2.064  12.633 -11.105  1.00  0.300          C  
ATOM   4808  C   SER C 307      -1.737  12.813 -12.569  1.00  0.290          C  
ATOM   4809  O   SER C 307      -1.959  11.912 -13.386  1.00  0.350          O  
ATOM   4810  CB  SER C 307      -0.774  12.450 -10.328  1.00  0.450          C  
ATOM   4811  OG  SER C 307      -0.031  11.370 -10.830  1.00  0.450          O  
ATOM   4812  H   SER C 307      -2.921  10.726 -11.520  1.00  0.400          H  
ATOM   4813  HA  SER C 307      -2.571  13.527 -10.759  1.00  0.360          H  
ATOM   4814 1HB  SER C 307      -0.179  13.367 -10.380  1.00  0.540          H  
ATOM   4815 2HB  SER C 307      -1.011  12.272  -9.288  1.00  0.540          H  
ATOM   4816  HG  SER C 307       0.773  11.343 -10.315  1.00  0.540          H  
ATOM   4817  N   SER C 308      -1.165  13.973 -12.866  1.00  0.260          N  
ATOM   4818  CA  SER C 308      -0.706  14.333 -14.200  1.00  0.260          C  
ATOM   4819  C   SER C 308       0.493  15.281 -14.094  1.00  0.290          C  
ATOM   4820  O   SER C 308       0.571  16.122 -13.188  1.00  0.340          O  
ATOM   4821  CB  SER C 308      -1.839  14.931 -14.987  1.00  0.390          C  
ATOM   4822  OG  SER C 308      -1.435  15.231 -16.283  1.00  0.390          O  
ATOM   4823  H   SER C 308      -1.079  14.643 -12.099  1.00  0.310          H  
ATOM   4824  HA  SER C 308      -0.376  13.429 -14.711  1.00  0.310          H  
ATOM   4825 1HB  SER C 308      -2.646  14.224 -15.028  1.00  0.470          H  
ATOM   4826 2HB  SER C 308      -2.206  15.816 -14.481  1.00  0.470          H  
ATOM   4827  HG  SER C 308      -1.488  14.376 -16.762  1.00  0.470          H  
ATOM   4828  N   PHE C 309       1.461  15.115 -14.995  1.00  0.310          N  
ATOM   4829  CA  PHE C 309       2.703  15.891 -14.940  1.00  0.430          C  
ATOM   4830  C   PHE C 309       3.056  16.580 -16.247  1.00  0.310          C  
ATOM   4831  O   PHE C 309       2.655  16.146 -17.323  1.00  0.300          O  
ATOM   4832  CB  PHE C 309       3.866  14.951 -14.604  1.00  0.650          C  
ATOM   4833  CG  PHE C 309       3.655  14.173 -13.354  1.00  0.650          C  
ATOM   4834  CD1 PHE C 309       3.094  12.894 -13.409  1.00  0.650          C  
ATOM   4835  CD2 PHE C 309       3.980  14.696 -12.142  1.00  0.650          C  
ATOM   4836  CE1 PHE C 309       2.871  12.179 -12.260  1.00  0.650          C  
ATOM   4837  CE2 PHE C 309       3.758  13.987 -10.986  1.00  0.650          C  
ATOM   4838  CZ  PHE C 309       3.202  12.730 -11.041  1.00  0.650          C  
ATOM   4839  H   PHE C 309       1.326  14.423 -15.730  1.00  0.370          H  
ATOM   4840  HA  PHE C 309       2.609  16.651 -14.168  1.00  0.520          H  
ATOM   4841 1HB  PHE C 309       4.040  14.263 -15.414  1.00  0.770          H  
ATOM   4842 2HB  PHE C 309       4.777  15.539 -14.488  1.00  0.770          H  
ATOM   4843  HD1 PHE C 309       2.829  12.466 -14.376  1.00  0.770          H  
ATOM   4844  HD2 PHE C 309       4.417  15.685 -12.106  1.00  0.770          H  
ATOM   4845  HE1 PHE C 309       2.431  11.181 -12.317  1.00  0.770          H  
ATOM   4846  HE2 PHE C 309       4.019  14.417 -10.029  1.00  0.770          H  
ATOM   4847  HZ  PHE C 309       3.030  12.177 -10.121  1.00  0.770          H  
ATOM   4848  N   CYS C 310       3.860  17.627 -16.159  1.00  0.320          N  
ATOM   4849  CA  CYS C 310       4.363  18.266 -17.358  1.00  0.280          C  
ATOM   4850  C   CYS C 310       5.729  18.910 -17.165  1.00  0.290          C  
ATOM   4851  O   CYS C 310       5.969  19.617 -16.192  1.00  0.400          O  
ATOM   4852  CB  CYS C 310       3.393  19.323 -17.835  1.00  0.420          C  
ATOM   4853  SG  CYS C 310       3.918  20.053 -19.320  1.00  0.420          S  
ATOM   4854  H   CYS C 310       4.094  17.998 -15.236  1.00  0.380          H  
ATOM   4855  HA  CYS C 310       4.453  17.512 -18.128  1.00  0.340          H  
ATOM   4856 1HB  CYS C 310       2.415  18.877 -17.997  1.00  0.500          H  
ATOM   4857 2HB  CYS C 310       3.290  20.101 -17.084  1.00  0.500          H  
ATOM   4858  HG  CYS C 310       3.689  18.947 -20.046  1.00  0.500          H  
ATOM   4859  N   PHE C 311       6.651  18.670 -18.089  1.00  0.410          N  
ATOM   4860  CA  PHE C 311       7.958  19.301 -17.967  1.00  0.570          C  
ATOM   4861  C   PHE C 311       8.160  20.359 -19.018  1.00  0.800          C  
ATOM   4862  O   PHE C 311       7.912  20.126 -20.204  1.00  1.130          O  
ATOM   4863  CB  PHE C 311       9.081  18.317 -18.117  1.00  0.850          C  
ATOM   4864  CG  PHE C 311       9.186  17.318 -17.065  1.00  0.850          C  
ATOM   4865  CD1 PHE C 311       8.628  16.063 -17.225  1.00  0.850          C  
ATOM   4866  CD2 PHE C 311       9.835  17.615 -15.902  1.00  0.850          C  
ATOM   4867  CE1 PHE C 311       8.700  15.134 -16.248  1.00  0.850          C  
ATOM   4868  CE2 PHE C 311       9.911  16.686 -14.926  1.00  0.850          C  
ATOM   4869  CZ  PHE C 311       9.333  15.449 -15.097  1.00  0.850          C  
ATOM   4870  H   PHE C 311       6.437  18.079 -18.880  1.00  0.490          H  
ATOM   4871  HA  PHE C 311       8.035  19.776 -16.992  1.00  0.680          H  
ATOM   4872 1HB  PHE C 311       8.936  17.827 -19.033  1.00  1.030          H  
ATOM   4873 2HB  PHE C 311      10.014  18.870 -18.163  1.00  1.030          H  
ATOM   4874  HD1 PHE C 311       8.140  15.822 -18.130  1.00  1.030          H  
ATOM   4875  HD2 PHE C 311      10.285  18.602 -15.764  1.00  1.030          H  
ATOM   4876  HE1 PHE C 311       8.252  14.147 -16.390  1.00  1.030          H  
ATOM   4877  HE2 PHE C 311      10.426  16.915 -13.995  1.00  1.030          H  
ATOM   4878  HZ  PHE C 311       9.393  14.731 -14.304  1.00  1.030          H  
ATOM   4879  N   ILE C 312       8.660  21.499 -18.568  1.00  0.690          N  
ATOM   4880  CA  ILE C 312       8.946  22.643 -19.405  1.00  0.930          C  
ATOM   4881  C   ILE C 312      10.362  23.133 -19.134  1.00  0.760          C  
ATOM   4882  O   ILE C 312      11.236  23.007 -19.984  1.00  0.970          O  
ATOM   4883  OXT ILE C 312      10.537  23.929 -18.212  1.00  0.970          O  
ATOM   4884  CB  ILE C 312       7.949  23.787 -19.104  1.00  1.400          C  
ATOM   4885  CG1 ILE C 312       6.477  23.296 -19.345  1.00  1.400          C  
ATOM   4886  CG2 ILE C 312       8.287  25.004 -19.989  1.00  1.400          C  
ATOM   4887  CD1 ILE C 312       5.408  24.238 -18.839  1.00  1.400          C  
ATOM   4888  H   ILE C 312       8.807  21.576 -17.560  1.00  0.830          H  
ATOM   4889  HA  ILE C 312       8.867  22.351 -20.452  1.00  1.120          H  
ATOM   4890  HB  ILE C 312       8.032  24.066 -18.052  1.00  1.670          H  
ATOM   4891 1HG1 ILE C 312       6.330  23.126 -20.410  1.00  1.670          H  
ATOM   4892 2HG1 ILE C 312       6.329  22.359 -18.824  1.00  1.670          H  
ATOM   4893 1HG2 ILE C 312       7.613  25.821 -19.781  1.00  1.670          H  
ATOM   4894 2HG2 ILE C 312       9.305  25.336 -19.794  1.00  1.670          H  
ATOM   4895 3HG2 ILE C 312       8.201  24.719 -21.036  1.00  1.670          H  
ATOM   4896 1HD1 ILE C 312       4.436  23.809 -19.024  1.00  1.670          H  
ATOM   4897 2HD1 ILE C 312       5.541  24.378 -17.767  1.00  1.670          H  
ATOM   4898 3HD1 ILE C 312       5.471  25.196 -19.339  1.00  1.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1836.98 192.423 1103.56 -102.131 34.1346 61.4994 654.654 -666.753 -3.27847 -23.087 -622.083 -87.7497 -58.9356 -196.747 -58.7817 -25.5516 0 15.5475 3.33628 21.074 132.288 251.945 -70.8053 101.588 -42.8405 47.8888 173.131 -1002.66
GLN:NtermProteinFull_1 -3.44979 0.15797 3.6497 -0.39695 0.07215 0.27427 1.24598 -1.60602 -0.01327 -0.05437 -2.47065 0.59799 0 0 -0.89571 0 0 0.01546 -0.01804 0.04095 0 3.36386 0 0 -0.18838 0 0.06577 0.39094
ILE_2 -4.80164 0.34997 2.74685 -0.48499 0.36646 0.09467 1.08178 -1.62998 -0.02064 -0.10304 -0.81576 -0.09467 0 0 0 0 0 0.01978 -0.02214 0.10012 0.63343 0 -0.56981 0 0.73287 0.07081 0.28689 -2.05905
THR_3 -5.11902 0.4568 4.16473 -0.15547 0.06739 0.05495 2.16977 -2.16524 -0.02064 -0.10304 -0.68225 -0.45945 0 0 0 0 0 0.02378 0.01372 0.0651 0.55364 0 -0.17255 2.43913 -1.0874 0.07263 0.39041 0.507
ASN_4 -5.05506 0.46543 3.77325 -0.35139 0.09692 0.69487 2.08161 -2.16051 -0.01927 -0.12687 -2.26143 -0.82243 0 0 -0.69897 -0.53725 0 0.02681 0.10091 0.00023 0 1.89582 -0.84145 0 -0.93687 0.54046 0.65647 -3.4787
PHE_5 -8.89352 1.08235 3.70204 -0.85927 0.17007 0.09942 2.81044 -2.98237 -0.00599 -0.0725 -2.856 -0.58063 0 0 0 0 0 0.03762 0.07515 0.21822 0 3.49386 -0.30035 0 1.0402 0.38953 0.83134 -2.60041
ALA_6 -5.6305 0.95621 0.8177 -0.02091 0 0 1.16263 -1.83661 -0 -0 -0.75946 -0.41578 0 0 0 0 0 0.00374 0.10187 0 0 0 -0.43555 0 1.8394 -0.11428 0.43727 -3.89427
GLU_7 -6.66579 0.52881 6.20352 -0.27742 0.04931 0.30088 3.58909 -3.03124 -0.00511 -0.01511 -4.7891 -0.28747 0 0 -1.12274 0 0 0.02539 -0.02048 0.0486 0 3.81806 -0.1478 0 -2.7348 0.22189 0.31487 -3.99666
GLN_8 -4.73836 0.46873 2.25838 -0.38166 0.08589 0.24475 0.66525 -1.42279 -0 -0 -0.39432 -0.20515 0 0 0 0 0 0.0072 -0.05828 0.01099 0 3.14441 0.16507 0 -0.18838 0.16987 0.27542 0.10704
LEU_9 -8.3226 0.7937 2.45277 -0.46564 0.25406 0.11472 2.24195 -2.51672 -0.00511 -0.01511 -2.46761 0.03124 0 0 0 0 0 0.0043 0.00035 0.13426 1.71129 0 -0.10997 0 0.18072 -0.05409 0.16018 -5.87729
VAL_10 -4.91564 0.63729 1.37679 -0.25958 0.1639 0.05191 1.01939 -1.65453 -0.02051 -0.12896 -0.91384 -0.27518 0 0 0 0 0 0.00255 -0.06495 0.10074 0.34075 0 -0.73145 0 1.9342 -0.20946 0.25154 -3.29505
ASN_11 -8.20779 0.76712 7.37736 -0.34274 0.13305 0.64995 4.04751 -3.8162 -0.01372 -0.08004 -3.27985 -0.19403 0 0 -0.63598 0 0 0.00536 -0.02984 0.01509 0 1.45146 -0.3258 0 -0.93687 -0.17349 0.42548 -3.16396
GLU_12 -2.25854 0.17286 2.85838 -0.54055 0.20826 1.48978 0.68495 -1.1836 -0.02966 -0.14751 -0.04151 -3.027 0 0 0 0 0 0.01295 -0.05848 0.00217 0 3.3647 -0.23087 0 -2.7348 -0.31516 0.41736 -1.35627
GLU_13 -3.64251 0.34431 4.20264 -0.24057 0.04654 0.38688 1.9629 -1.82461 -0.01602 -0.13383 -1.2778 -0.58678 0 0 0 -0.56284 0 0.01421 -0.06029 0.00363 0 2.95475 -0.07245 0 -2.7348 -0.59315 0.19548 -1.6343
GLY_14 -2.47805 0.10214 2.64818 -5e-05 0 0 1.15006 -1.44096 -0 -0 -1.48895 -0.38503 0 0 0 0 0 0.01191 -0.17398 0 0 0 -1.46957 0 0.83697 -0.80546 0.19759 -3.2952
VAL_15 -6.62368 0.73497 3.03647 -0.27508 0.12816 0.05557 2.67569 -2.3954 -0.01744 -0.06147 -1.40161 0.16034 0 0 -0.63598 0 0 0.01165 -0.03442 0.00022 0.06955 0 -0.34685 0 1.9342 -0.76856 0.39808 -3.35558
THR_16 -4.98259 0.6236 2.40966 -0.18444 0.15929 0.07369 1.25284 -1.7543 -0 -0 -1.33631 -0.31959 0 0 0 0 0 0.01942 0.03619 0.00146 0.15182 0 -0.04665 2.30696 -1.0874 -0.15438 0.46834 -2.36239
PHE_17 -9.94595 0.75511 1.58159 -0.47283 0.02616 0.16532 2.43292 -2.1257 -0.01744 -0.06147 -2.67309 -0.06178 0 0 0 0 0 0.01617 0.40231 0.71773 0 2.30831 -0.30446 0 1.0402 -0.06442 0.73156 -5.54976
THR_18 -6.54262 0.71756 3.47832 -0.15215 0.05794 0.05365 2.41478 -2.33161 -0 -0 -2.45969 -0.36546 0 0 0 0 0 0.01485 -0.03342 0.00265 0.17573 0 -0.1667 2.32127 -1.0874 -0.10357 0.92382 -3.08204
LEU_19 -7.142 0.89817 1.37127 -0.46109 0.16094 0.09363 2.6431 -2.00007 -0 -0 -2.74921 0.07941 0 0 0 0 0 0.00838 0.21117 0.12714 0.64089 0 -0.21698 0 0.18072 -0.05917 0.6491 -5.56459
GLN_20 -8.46438 1.11662 6.22445 -0.36312 0.09453 0.21275 4.35064 -3.20934 -0.00277 -0.00942 -4.59573 -0.13239 0 0 0 -1.49983 0 0.03478 -0.00318 0.23048 0 3.00939 0.25204 0 -0.18838 -0.05537 0.74818 -2.25008
ALA_21 -5.18701 0.57208 1.99463 -0.02578 0.00069 0 2.483 -1.90563 -0 -0 -3.15477 -0.43138 0 0 0 0 0 0.03915 -0.07208 0 0 0 0.64521 0 1.8394 0.5493 0.65932 -1.99387
LYS_22 -6.10737 0.39826 5.5951 -0.33753 0.04373 0.12172 2.84619 -2.51577 -0.00848 -0.06135 -2.70487 0.10903 0 0 0 0 0 0.02168 0.02281 0.11813 2.34751 0 0.00667 0 -1.5107 0.42043 0.32417 -0.87065
SER_23 -6.01038 0.68952 5.47434 -0.02669 0 0.04556 3.263 -2.60214 -0.01393 -0.11146 -3.12531 -1.04908 0 0 0 0 0 0.02398 0.16638 0.0011 0.5982 0 -0.0958 0.65182 -0.77834 -0.00344 0.39907 -2.50362
GLU_24 -5.42712 0.24431 7.13533 -0.46276 0.08519 0.71544 4.02858 -3.09054 -0.02327 -0.17731 -5.33622 -1.35265 0 0 -1.96757 0 0 0.11034 0.0321 0.01423 0 5.008 -0.01901 0 -2.7348 0.07465 0.43004 -2.71304
HIS_25 -5.76577 0.55676 6.00875 -0.56571 0.02617 0.34112 2.66042 -2.98947 -0.00282 -0.01667 -2.4121 -0.75909 0 0 -2.27627 0 0 0.03749 0.00994 0.2605 0 2.83477 0.02064 0 -0.45461 0.03426 0.46896 -1.98271
ALA_26 -5.78761 0.5822 3.31798 -0.02514 0.00099 0 2.55954 -2.56504 -0.00363 -0.01392 -2.78522 -0.42357 0 0 0 0 0 0.03876 0.19214 0 0 0 0.08218 0 1.8394 0.3247 0.50663 -2.1596
ALA_27 -3.77977 1.66614 2.36091 -0.00978 0 0 2.06444 -1.82541 -0 -0 -1.1311 -0.27537 0 0 -0.49591 0 0 0.09774 0.26953 0 0 0 0.28177 0 1.8394 6.06112 2.90623 10.0299
PRO_28 -3.18318 0.99405 1.10397 -0.13566 0.03925 0.084 0.47019 -0.68183 -0.00386 -0.05958 -0.0193 0.48917 0 0 0 0 0 0.02338 0.05083 0.00141 0.06224 0 0.32282 0 -2.4119 6.15023 3.0928 6.38902
PHE_29 -8.70721 0.58933 4.48847 -0.61305 0.07626 0.30984 2.58549 -3.03883 -0.00388 -0.0113 -3.05933 0.17399 0 0 0 0 0 0.01879 0.04743 7e-05 0 1.99066 -0.37284 0 1.0402 0.23286 0.70704 -3.54601
THR_30 -4.57357 0.21148 4.07794 -0.16661 0.0815 0.05854 2.32816 -2.1436 -0.01907 -0.09351 -2.86426 -0.21264 0 0 0 0 0 0.03336 -0.0018 0.00068 0.15111 0 -0.10044 2.32958 -1.0874 -0.10333 0.38958 -1.7043
LYS_31 -7.54799 0.68788 6.57029 -0.57947 0.15651 0.3074 3.89092 -2.97736 -0.00388 -0.0113 -3.61416 0.14664 0 0 0 -0.96611 0 0.0486 0.22314 0.02155 2.82451 0 0.251 0 -1.5107 0.05033 0.36587 -1.66633
LEU_32 -7.0188 0.47993 3.04172 -0.47213 0.14168 0.10222 2.71156 -2.12983 -0.00876 -0.0272 -2.85393 0.06054 0 0 0 0 0 0.0126 0.01787 0.07947 0.66875 0 -0.31817 0 0.18072 -0.10818 0.72149 -4.71845
SER_33 -5.83056 0.56918 4.54064 -0.03439 0 0.07857 2.82202 -2.41501 -0 -0 -2.56041 -0.10415 0 0 0 0 0 0.02584 -0.01488 0.00011 0.44754 0 -0.25683 0.60005 -0.77834 -0.12765 0.61823 -2.42004
LEU_34 -8.80224 0.78686 2.10703 -0.58024 0.14509 0.14893 2.53282 -2.36919 -0 -0 -2.71674 0.22492 0 0 0 0 0 0.01667 -0.00015 0.00543 0.77052 0 -0.13786 0 0.18072 0.02995 0.32536 -7.33212
TYR_35 -9.16845 0.73644 4.36291 -0.61827 0.06706 0.32966 3.39477 -2.85042 -2e-05 -0.00085 -2.63071 -0.20014 0 0 0 0 0 0.01172 0.14906 0.02073 0 1.93906 -0.22023 0.00969 1.2797 -0.09776 0.35213 -3.13393
LEU_36 -8.45985 1.2287 1.26715 -0.50713 0.44869 0.14403 2.48496 -2.13473 -0 -0 -2.51077 -0.03074 0 0 0 0 0 0.03039 0.36885 0.19388 1.70335 0 0.06332 0 0.18072 -0.11621 0.72482 -4.92056
TYR_37 -9.78237 0.82833 5.19992 -0.89505 0.08117 0.17613 3.52808 -3.15429 -0.00863 -0.08315 -2.93112 -0.46898 0 0 0 0 0 0.01499 0.04702 0.1526 0 2.10972 -0.22843 0.0004 1.2797 0.11037 0.79989 -3.2237
CYS_38 -8.07166 0.96385 4.16573 -0.068 0.00034 0.04776 2.96526 -2.46317 -0.00821 -0.07775 -3.04171 -0.37562 0 0 0 0 0 0.01359 -0.07702 0.01026 0.06172 0 -0.50086 0 3.6196 0.55979 0.5376 -1.73849
GLY_39 -2.06227 0.04074 1.84098 -5e-05 0 0 0.16805 -0.93612 -0 -0 -0.00833 -0.40129 0 0 0 0 0 0.01479 -0.11907 0 0 0 0.29659 0 0.83697 0.43459 0.33087 0.43645
ALA_40 -3.49141 0.38183 2.34716 -0.01975 0 0 1.67083 -1.55395 -0.00306 -0.03239 -1.25105 -0.18038 0 0 0 0 0 0.0068 0.00524 0 0 0 0.11965 0 1.8394 0.02094 0.19344 0.0533
ALA_41 -2.74055 0.16201 1.15024 -0.02313 0 0 0.66696 -1.09155 -0 -0 -0.54006 -0.18781 0 0 0 0 0 0.02151 0.02543 0 0 0 -0.03652 0 1.8394 -0.10401 0.20783 -0.65025
LEU_42 -6.89242 0.8333 2.58989 -0.63081 0.38984 0.25488 2.53199 -2.24493 -0.01397 -0.09157 -1.95608 -0.06607 0 0 0 0 0 0.03024 -0.04072 0.10549 1.2168 0 -0.14266 0 0.18072 -0.03829 0.34424 -3.64011
THR_43 -2.31299 0.15932 1.30158 -0.11852 0.08698 0.06534 0.3183 -0.86002 -0.01258 -0.11995 0.10202 -1.34988 0 0 0 0 0 0.01433 -0.01123 0.00989 0.1493 0 -0.62882 2.30713 -1.0874 -0.02918 0.36709 -1.64931
GLN_44 -3.02783 0.30445 3.55395 -0.40314 0.0814 0.28258 1.56136 -1.61364 -0.01104 -0.11301 -1.11889 -0.67469 0 0 0 -0.56284 0 0.05572 0.06012 0.02275 0 3.00009 0.21872 0 -0.18838 0.05376 0.27274 1.75417
THR_45 -4.57814 0.309 2.10703 -0.17213 0.07514 0.06387 0.55634 -1.45626 -0.00228 -0.03302 -0.84045 -0.35936 0 0 0 0 0 0.0028 -0.04821 0.00127 0.04614 0 0.04808 2.35952 -1.0874 0.27228 0.32219 -2.41358
PHE_46 -10.9201 1.23839 3.42132 -0.86176 0.06664 0.14398 2.51556 -2.98738 -0 -0 -1.85114 -0.50885 0 0 0 0 0 0.02791 -0.00629 0.27205 0 2.23894 0.00478 0 1.0402 -0.14295 0.40301 -5.90568
ARG_47 -5.78519 0.46673 5.21638 -0.54415 0.05565 0.31184 2.76537 -2.35131 -0.05819 -0.30961 -3.15447 0.13449 0 0 0 -1.54392 0 0.02695 -0.00134 0.13922 2.75251 0 -0.10325 0 -1.2888 -0.10548 0.49414 -2.88244
ALA_48 -4.89104 0.32953 2.7682 -0.02171 0 0 2.11444 -2.07217 -0.01241 -0.10808 -2.02876 -0.4158 0 0 0 0 0 0.01143 0.00315 0 0 0 -0.56709 0 1.8394 0.07598 0.3939 -2.58102
ARG_49 -4.15954 0.33302 3.59805 -0.53705 0.09071 0.26213 1.12206 -1.66615 -0.03524 -0.29427 -1.98837 0.74331 0 0 0 0 0 0.01823 0.01276 0.09629 2.05505 0 -0.11561 0 -1.2888 -0.1837 0.5626 -1.37452
GLY_50 -3.72599 0.25199 2.97799 -0.00075 0 0 1.53768 -1.6352 -0.02715 -0.23197 -1.91367 -0.24863 0 0 0 0 0 0.01337 -0.05393 0 0 0 0.1344 0 0.83697 0.19763 0.52093 -1.36633
SER_51 -4.79795 0.41812 6.69237 -0.03304 0 0.07531 3.58423 -2.80941 -0.00852 -0.15874 -3.96415 -0.39004 0 0 -1.82005 0 0 0.01375 -0.0222 0.02609 0.19184 0 -0.41461 0.63776 -0.77834 0.05745 0.30087 -3.19926
GLU_52 -3.06595 0.11401 3.9485 -0.45966 0.25857 1.44676 1.42275 -1.75117 -0.02592 -0.15623 -2.14053 -3.04205 0 0 0 0 0 0.00609 -0.02369 0.011 0 3.96334 -0.32429 0 -2.7348 -0.64416 0.25819 -2.93924
GLN_53 -4.00075 0.21908 3.723 -0.25187 0.03305 0.18633 1.63126 -1.83863 -0.03444 -0.31497 -0.98701 -0.42425 0 0 0 0 0 0.01335 0.04208 0.00436 0 2.65768 -0.05126 0 -0.18838 -0.4373 0.14534 0.12667
LEU_54 -8.92589 0.81548 3.75504 -0.71607 0.24237 0.29447 2.78119 -2.8343 -0 -0 -1.93395 0.11838 0 0 -0.69731 0 0 0.00251 -0.02583 0.02094 0.82093 0 -0.21821 0 0.18072 -0.1236 0.33328 -6.10984
ILE_55 -9.5319 1.05436 6.12874 -0.66512 0.52749 0.14431 2.68684 -3.65782 -0.00975 -0.10002 -2.22167 0.37435 0 0 0 0 0 0.02423 -0.03486 0.10875 0.57127 0 -0.43417 0 0.73287 -0.04136 0.67417 -3.66929
SER_56 -3.81912 0.15337 4.93491 -0.02735 0 0.06337 2.03824 -2.32638 -0 -0 -2.03999 -0.5568 0 0 -0.50727 0 0 0.01436 0.27256 0.00064 0.79831 0 0.33555 0.6011 -0.77834 0.06322 0.51674 -0.26287
PHE_57 -9.30468 0.92738 3.86573 -0.95223 0.07223 0.30414 2.50423 -3.11884 -0.00939 -0.05281 -1.98489 -0.03011 0 0 0 0 0 0.01218 0.03617 0.06248 0 1.75172 -0.44019 0 1.0402 0.12141 0.26245 -4.93281
LEU_58 -8.81562 0.75985 3.07945 -0.47114 0.22398 0.11194 2.66824 -2.64291 -0.00493 -0.06694 -2.33316 0.2372 0 0 0 0 0 0.00089 -0.05236 0.00716 0.27251 0 -0.29913 0 0.18072 -0.14747 0.43824 -6.85351
GLU_59 -4.61284 0.27428 5.84098 -0.23596 0.03305 0.35992 2.30456 -2.54073 -0 -0 -2.99168 -0.57582 0 0 0 0 0 0.00721 -0.05675 0.02197 0 3.06324 -0.11262 0 -2.7348 -0.38158 0.43403 -1.90355
SER_60 -3.05567 0.25372 3.66814 -0.03313 0.00289 0.02527 1.79428 -1.72711 -0 -0 -2.15178 -0.16561 0 0 -0.50727 0 0 0.00548 -0.0296 0.00621 0.75 0 -0.26768 1.83512 -0.77834 -0.52235 0.29107 -0.60636
HIS_61 -9.18645 0.88064 7.98117 -0.53076 0.04445 0.40637 3.66803 -3.85747 -0.02689 -0.20371 -2.30013 -0.91209 0 0 -1.2169 0 0 0.0063 -0.05616 0.00287 0 1.49267 -0.06687 0 -0.45461 -0.67917 0.96517 -4.04355
PRO_62 -4.34365 0.94862 2.31684 -0.07172 0 0.04464 0.7223 -0.83241 -0 -0 0.51389 0.58695 0 0 0 0 0 0.02621 -0.17178 0.0959 0.20095 0 -0.75532 0 -2.4119 -0.14867 1.30409 -1.97506
LYS_63 -4.6091 0.44502 4.85981 -0.49351 0.09231 0.32292 1.48128 -2.0092 -0.03341 -0.13548 -1.55038 -0.22073 0 0 -1.2169 0 0 0.0713 0.01996 0.05784 1.80698 0 0.2396 0 -1.5107 0.55094 0.77631 -1.05512
LYS_64 -3.40762 0.09177 4.15994 -0.56365 0.16153 0.41565 1.80809 -1.76592 -0 -0 -3.04207 -0.06588 0 0 0 0 0 0.03697 -0.02087 0.10144 1.69334 0 -0.09769 0 -1.5107 0.34695 0.51665 -1.14206
ARG_65 -6.85859 0.6685 6.11503 -0.80003 0.28794 0.62533 2.45938 -2.8331 -0.04039 -0.15825 -2.04584 -0.27507 0 0 0 -1.16665 0 0.04922 -0.01234 0.2738 2.46127 0 -0.1417 0 -1.2888 0.32123 0.56795 -1.79109
TRP_66 -13.3726 1.49568 4.63617 -0.78687 0.19398 0.41231 3.36757 -3.67569 -0.0241 -0.16541 -3.24639 -0.29984 0 0 0 0 0 0.04304 -0.00988 0.05772 0 2.16367 0.0478 0 1.6906 0.51161 0.71973 -6.24095
LEU_67 -7.16197 0.45551 2.35929 -0.49455 0.20444 0.12588 0.80915 -1.83687 -0.04613 -0.22399 -0.73419 0.02968 0 0 0 0 0 0.02616 0.01567 0.14302 2.31931 0 -0.32832 0 0.18072 0.19666 0.63927 -3.32126
VAL_68 -8.28166 0.82102 2.74264 -0.28736 0.26517 0.066 2.14216 -2.61403 -0.00019 -0.0005 -2.58409 -0.15435 0 0 0 0 0 0.01877 0.05867 0.00442 0.27236 0 -0.73157 0 1.9342 -0.19093 0.46778 -6.0515
ASN_69 -6.50505 0.56995 5.38858 -0.27883 0.16086 0.44296 2.24055 -2.75664 -0.0417 -0.21904 -1.11641 -0.95177 0 0 0 0 0 0.13741 -0.02835 0.22917 0 2.21013 -0.03547 0 -0.93687 -0.19207 0.45917 -1.22342
PHE_70 -9.96609 0.94698 3.54509 -0.5202 0.01576 0.26487 2.59831 -3.07652 -0.00019 -0.0005 -1.18727 0.15477 0 0 0 0 0 0.0144 0.0098 0.10546 0 2.16834 -0.38749 0 1.0402 0.01855 1.29722 -2.95851
PRO_71 -6.79852 1.27738 3.48057 -0.06873 0 0.04415 1.35939 -1.45995 -0 -0 -0.06527 0.59935 0 0 0 0 0 0.00314 -0.18178 0.09096 0.18583 0 -0.73553 0 -2.4119 0.21323 1.50188 -2.96579
LEU_72 -5.42825 0.76709 1.90019 -0.51214 0.18344 0.16707 0.96199 -1.4158 -0.00962 -0.12237 -0.80136 -0.04595 0 0 0 0 0 0.00575 0.06014 0.03985 0.66856 0 0.23465 0 0.18072 0.73366 0.82703 -1.60535
GLY_73 -3.28767 0.18438 3.17272 -0.00133 0 0 1.88541 -1.67264 -0.0018 -0.0278 -1.86337 -0.33456 0 0 0 0 0 0.01258 -0.10287 0 0 0 -1.54347 0 0.83697 0.93162 0.53589 -1.27592
MET_74 -8.09052 0.51083 3.7473 -0.83792 0.26153 0.33266 2.60779 -2.33721 -0 -0 -2.22463 -0.20067 0 0 -0.79982 0 0 0.01833 -0.01072 0.31067 2.09662 0 0.00678 0 0.60916 0.51148 0.54413 -2.94419
GLY_75 -4.76138 0.65933 3.70095 -0.00108 0 0 2.41524 -2.1204 -0.00867 -0.03574 -3.03381 -0.32594 0 0 0 0 0 0.0239 -0.00966 0 0 0 -0.31495 0 0.83697 0.4969 0.54679 -1.93153
ILE_76 -6.82869 0.88334 3.74659 -0.46207 0.34876 0.09301 2.7481 -2.38304 -0.01217 -0.13318 -2.51399 -0.03144 0 0 0 0 0 0.0194 -0.05879 0.05319 0.3014 0 -0.68493 0 0.73287 0.22579 0.48971 -3.46614
VAL_77 -7.06888 0.92467 1.60718 -0.27928 0.20369 0.05774 2.67409 -2.00815 -0.00867 -0.03574 -3.11738 -0.13326 0 0 0 0 0 0.0151 -0.05232 0.2456 0.18006 0 -0.58809 0 1.9342 -0.37767 0.6173 -5.20981
SER_78 -3.76837 0.2036 3.71641 -0.02584 0 0.06164 2.34716 -1.93736 -0.01217 -0.13318 -2.62969 -0.43589 0 0 0 0 0 0.02002 -0.00206 6e-05 0.10287 0 -0.50013 0.63286 -0.77834 -0.30442 0.37976 -3.06306
THR_79 -4.85032 0.82758 1.43033 -0.12018 0.0635 0.08848 0.95239 -1.24701 -0.00975 -0.10002 -0.64128 -0.56429 0 0 0 0 0 0.0109 0.04031 0.04904 0.17298 0 -0.31567 2.29774 -1.0874 -0.29336 0.30882 -2.98721
GLU_80 -3.45523 0.3353 4.04897 -0.30992 0.05552 0.38863 1.85234 -1.74575 -0.00165 -0.03692 -1.31806 -0.31275 0 0 0 0 0 0.00191 -0.00828 0.00538 0 2.80042 -0.01094 0 -2.7348 0.33677 0.35722 0.24815
LYS_81 -2.14304 0.38427 2.32244 -0.3368 0.06224 0.21505 0.9038 -0.96035 -0 -0 -0.56064 -0.33982 0 0 -0.7649 0 0 0.01914 -0.06381 0.01135 1.5475 0 -0.16291 0 -1.5107 0.41442 0.33323 -0.62953
THR_82 -4.61979 0.56193 4.26959 -0.12262 0.03366 0.08577 1.66964 -2.11226 -0.03232 -0.34831 -2.17138 -0.74971 0 0 -0.7649 0 0 0.02089 0.01918 0.00384 0.11591 0 0.8532 4.15568 -1.0874 0.87794 0.68984 1.34839
GLU_83 -7.62343 0.84528 8.12533 -0.29237 0.06657 0.32982 4.4238 -3.72227 -0.00321 -0.01074 -5.01229 -0.28453 0 0 0 -1.54392 0 0.015 0.0799 0.0264 0 3.17315 -0.02164 0 -2.7348 0.86614 0.73363 -2.56417
VAL_84 -7.65835 0.80344 1.96966 -0.27985 0.17574 0.05872 2.6108 -2.39558 -0 -0 -2.17243 -0.19735 0 0 0 0 0 0.00957 -0.05104 0.01601 0.22507 0 -0.67163 0 1.9342 -0.33969 0.39828 -5.56443
LEU_85 -7.68224 0.6379 4.53371 -0.46351 0.24734 0.12647 2.83895 -2.75281 -0.00321 -0.01074 -2.55189 -0.01146 0 0 0 0 0 0.00394 0.01527 0.31805 1.68676 0 -0.10184 0 0.18072 -0.24457 0.33428 -2.89887
ILE_86 -8.29654 0.87228 1.79471 -0.46247 0.2807 0.10909 2.22036 -2.27094 -0.01104 -0.11301 -2.5872 -0.23821 0 0 0 0 0 0.00422 -0.00757 0.1208 0.26232 0 -0.41151 0 0.73287 0.01928 0.47272 -7.50915
GLU_87 -4.41052 0.63502 3.94664 -0.21804 0.03283 0.31581 2.39418 -1.99732 -0 -0 -3.11459 -0.47698 0 0 0 0 0 0.01328 0.03697 0.00728 0 3.22057 -0.02166 0 -2.7348 -0.04096 0.47469 -1.93761
VAL_88 -5.60696 1.07226 0.68282 -0.24393 0.12474 0.04594 1.19256 -1.56691 -0 -0 0.03795 -0.23091 0 0 0 0 0 0.03524 0.02103 0.00778 0.50846 0 -0.67626 0 1.9342 -0.23662 0.59922 -2.29939
SER_89 -2.76871 0.14141 2.89483 -0.03522 0.00076 0.048 1.65878 -1.2183 -0.00438 -0.08145 -1.75651 -0.77922 0 0 -0.79982 0 0 0.02551 -0.0804 0.00894 0.16666 0 -0.20182 1.73172 -0.77834 -0.45861 0.73644 -1.54973
LYS_90 -4.19638 0.59996 4.29239 -0.45593 0.0801 0.27378 1.6481 -1.87301 -0.01835 -0.17301 -0.71649 -0.23048 0 0 0 0 0 0.01913 0.07505 0.04084 1.74948 0 0.29612 0 -1.5107 -0.06157 0.45345 0.29252
THR_91 -3.13924 0.29759 1.61593 -0.16756 0.08125 0.06242 0.63164 -0.99483 -0.00579 -0.07934 -0.71709 -0.12005 0 0 0 0 0 0.00251 -0.06596 0.00502 0.04942 0 0.04164 2.30828 -1.0874 0.05645 0.2437 -0.98142
ILE_92 -8.57978 1.73558 3.28366 -0.47305 0.54578 0.1013 2.73649 -2.70966 -0 -0 -1.93232 0.02129 0 0 0 0 0 0.0092 0.07765 0.25582 0.29966 0 -0.69259 0 0.73287 -0.29443 1.14197 -3.74055
PRO_93 -2.93239 0.4812 0.85348 -0.06808 0 0.04239 0.26851 -0.64983 -0 -0 -0.31207 0.60243 0 0 0 0 0 0.01919 0.0345 0.02571 0.16599 0 -0.16259 0 -2.4119 -0.01107 1.26469 -2.78986
GLU_94 -6.05089 0.67436 4.93356 -0.32355 0.06358 0.44899 1.76633 -2.60016 -0.00756 -0.06953 -2.03228 -0.35465 0 0 0 -0.57166 0 0.01919 -0.03712 0.01949 0 2.86281 -0.02001 0 -2.7348 0.55001 0.49331 -2.97057
ILE_95 -7.99495 0.91326 1.89901 -0.6684 0.62736 0.15009 1.81037 -1.97922 -0.0235 -0.16041 -1.51489 0.3882 0 0 0 0 0 0.0425 -0.06213 0.40775 0.5671 0 -0.42361 0 0.73287 0.46618 0.70478 -4.11765
GLY_96 -3.81371 0.32866 3.61816 -0.00032 0 0 1.97151 -1.95152 -0.00306 -0.03239 -2.31213 -0.34244 0 0 0 0 0 0.01087 -0.28525 0 0 0 -1.38101 0 0.83697 0.28936 0.65551 -2.41078
SER_97 -5.16319 0.95207 4.38366 -0.04028 0.01158 0.07101 2.5926 -2.09165 -0.03364 -0.21858 -1.48202 -0.08593 0 0 -0.88241 0 0 0.0873 -0.01729 0.00206 0.0969 0 -0.51669 2.00607 -0.77834 0.22663 0.43554 -0.44461
GLY_98 -3.69639 0.07262 2.91075 -0.00173 0 0 2.17947 -1.70129 -0 -0 -2.90898 -0.38016 0 0 0 0 0 0.01635 -0.10241 0 0 0 -1.20475 0 0.83697 0.16955 0.30751 -3.50247
SER_99 -4.33561 0.32093 2.46196 -0.02726 0 0.06453 1.3206 -1.53735 -0.03121 -0.16341 -0.91122 -0.29452 0 0 0 0 0 0.00676 -0.01287 0.00211 0.03795 0 -0.55357 0.60044 -0.77834 0.07911 0.19458 -3.55639
SER_100 -5.92712 0.52791 4.88231 -0.02767 0 0.0395 2.74478 -2.51664 -0 -0 -3.18509 -0.84215 0 0 0 0 0 0.02387 0.35406 0.04211 0.69104 0 -0.27846 1.74514 -0.77834 -0.14387 0.32753 -2.3211
PHE_101 -7.8649 0.59778 2.87972 -0.64752 0.06515 0.3919 2.0976 -2.05887 -0.01301 -0.11737 -0.98118 0.28504 0 0 -0.88096 0 0 0.06325 0.06355 0.23547 0 1.94253 -0.32437 0 1.0402 -0.13499 0.4427 -2.91826
CYS_102 -7.30227 0.66055 3.43685 -0.06805 0.0003 0.04634 2.16637 -1.83991 -0.0247 -0.15581 -2.37782 -0.33453 0 0 0 0 0 0.06532 -0.03296 0.00144 0.15149 0 -0.39527 0 3.6196 0.17478 0.44691 -1.7614
PHE_103 -8.90702 1.55774 1.98534 -0.62946 0.03205 0.31259 0.92794 -1.80691 -0 -0 -0.38428 0.13362 0 0 0 0 0 0.08342 -0.03882 0.00174 0 2.13748 -0.1219 0 1.0402 0.22257 0.6065 -2.84721
ILE:CtermProteinFull_104 -4.04186 0.22555 3.57601 -0.56759 0.43284 0.24152 1.47743 -1.57984 -0.02304 -0.14766 -3.2059 -1.09309 0 0 0 0 0 0.18364 0 0.04168 0.34295 0 0 0 0.73287 -0.10044 0.71184 -2.79308
GLN:NtermProteinFull_105 -3.4433 0.1575 3.64491 -0.39757 0.07242 0.27564 1.24447 -1.60327 -0.01255 -0.05081 -2.46975 0.59628 0 0 -0.89541 0 0 0.01575 -0.01782 0.04174 0 3.36288 0 0 -0.18838 0 0.06649 0.39921
ILE_106 -4.80372 0.35054 2.7472 -0.48491 0.36659 0.09465 1.08017 -1.63075 -0.02069 -0.10328 -0.81541 -0.0946 0 0 0 0 0 0.02032 -0.02198 0.09931 0.63394 0 -0.56938 0 0.73287 0.07103 0.28756 -2.06055
THR_107 -5.12311 0.45956 4.16186 -0.15538 0.0671 0.05489 2.16668 -2.16452 -0.02069 -0.10328 -0.67698 -0.46035 0 0 0 0 0 0.02504 0.0089 0.06433 0.54902 0 -0.17455 2.44138 -1.0874 0.07327 0.38724 0.49304
ASN_108 -5.03854 0.4616 3.76548 -0.3528 0.09623 0.69801 2.07452 -2.15704 -0.01718 -0.10903 -2.26823 -0.82068 0 0 -0.71446 -0.48676 0 0.02776 0.09703 5e-05 0 1.89188 -0.83797 0 -0.93687 0.54586 0.63787 -3.44327
PHE_109 -8.90223 1.09145 3.70997 -0.86148 0.17063 0.10143 2.81367 -2.98641 -0.00463 -0.05822 -2.85331 -0.58345 0 0 0 0 0 0.04059 0.07432 0.22079 0 3.47066 -0.29852 0 1.0402 0.395 0.81697 -2.60257
ALA_110 -5.60893 0.94648 0.83797 -0.02094 0 0 1.16245 -1.8343 -0 -0 -0.75782 -0.4175 0 0 0 0 0 0.00694 0.09706 0 0 0 -0.42993 0 1.8394 -0.11102 0.43944 -3.85069
GLU_111 -6.6541 0.51959 6.18776 -0.27504 0.04827 0.29869 3.57257 -3.01839 -0.0057 -0.01699 -4.78119 -0.2886 0 0 -1.12145 0 0 0.02914 -0.02798 0.03494 0 3.81709 -0.14995 0 -2.7348 0.21721 0.27167 -4.07728
GLN_112 -4.60923 0.50524 2.32683 -0.3633 0.03718 0.20062 0.61408 -1.37832 -0 -0 -0.47246 -0.14035 0 0 0 0 0 0.02017 -0.04649 0.03931 0 3.40652 0.2256 0 -0.18838 0.17856 0.28612 0.64171
LEU_113 -8.18989 0.73233 2.40345 -0.46455 0.24988 0.11483 2.25269 -2.46394 -0.0057 -0.01699 -2.48463 0.03469 0 0 0 0 0 0.00968 -0.02345 0.1111 1.68443 0 -0.11675 0 0.18072 -0.04566 0.23764 -5.80009
VAL_114 -4.53986 0.48827 1.55993 -0.36656 0.26841 0.08904 0.82996 -1.56362 -0.02147 -0.13665 -0.82119 -0.18632 0 0 0 0 0 0.00701 -0.05754 0.00065 0.83279 0 -0.67622 0 1.9342 -0.18195 0.29676 -2.24436
ASN_115 -8.25095 0.71756 7.32726 -0.34526 0.11757 0.65588 4.04161 -3.82774 -0.01592 -0.09002 -3.1116 -0.20732 0 0 -0.62843 0 0 0.00583 -0.02685 0.00516 0 1.49056 -0.31825 0 -0.93687 -0.11602 0.42675 -3.08704
GLU_116 -2.21003 0.17508 2.77173 -0.5388 0.20794 1.48816 0.64748 -1.15152 -0.02741 -0.14498 -0.0398 -3.02587 0 0 0 0 0 0.01832 -0.06097 0.00332 0 3.37645 -0.23664 0 -2.7348 -0.29771 0.39524 -1.38481
GLU_117 -3.65158 0.33807 4.19568 -0.24153 0.0467 0.3884 1.94297 -1.82137 -0.01542 -0.13089 -1.25335 -0.58535 0 0 0 -0.56378 0 0.01335 -0.05986 0.00223 0 2.95235 -0.07631 0 -2.7348 -0.59842 0.19824 -1.65468
GLY_118 -2.5304 0.11123 2.66409 -5e-05 0 0 1.1685 -1.45725 -0 -0 -1.53891 -0.38435 0 0 0 0 0 0.01563 -0.16711 0 0 0 -1.47036 0 0.83697 -0.80843 0.20792 -3.35251
VAL_119 -6.65983 0.78069 3.08366 -0.27434 0.12341 0.05538 2.6445 -2.41427 -0.01684 -0.06127 -1.46431 0.15401 0 0 -0.62843 0 0 0.01917 -0.03981 0.00133 0.0687 0 -0.34843 0 1.9342 -0.77046 0.48059 -3.33235
THR_120 -5.03277 0.49882 2.61126 -0.17725 0.10505 0.0651 1.22196 -1.779 -0 -0 -1.29052 -0.27692 0 0 0 0 0 0.02166 -0.02437 0.02952 0.16639 0 -0.08081 2.27652 -1.0874 -0.16115 0.53379 -2.38013
PHE_121 -9.96532 0.74114 1.61542 -0.47388 0.02807 0.1695 2.45602 -2.13639 -0.01684 -0.06127 -2.68593 -0.05941 0 0 0 0 0 0.03118 0.33105 0.62255 0 2.33739 -0.31417 0 1.0402 -0.071 0.74004 -5.67165
THR_122 -6.66259 0.7232 3.68727 -0.15071 0.05482 0.05339 2.53027 -2.38419 -0 -0 -2.64311 -0.3379 0 0 0 0 0 0.01053 -0.0303 0.01908 0.17292 0 -0.16592 2.29293 -1.0874 -0.10377 0.94704 -3.07443
LEU_123 -7.09404 0.8658 1.40772 -0.46095 0.15727 0.09408 2.64858 -1.99942 -0 -0 -2.75294 0.07778 0 0 0 0 0 0.00567 0.21923 0.13408 0.64298 0 -0.21621 0 0.18072 -0.05959 0.65185 -5.49738
GLN_124 -8.44186 1.11471 6.25463 -0.3647 0.09833 0.21223 4.36612 -3.21742 -0.00277 -0.00938 -4.62835 -0.12817 0 0 0 -1.45177 0 0.03461 0.00177 0.2345 0 3.00936 0.25123 0 -0.18838 -0.05449 0.76524 -2.14457
ALA_125 -5.19083 0.58695 1.99658 -0.0258 0.00071 0 2.48159 -1.90654 -0 -0 -3.15194 -0.43107 0 0 0 0 0 0.04026 -0.0722 0 0 0 0.64508 0 1.8394 0.54849 0.67771 -1.9616
LYS_126 -6.11129 0.40301 5.63492 -0.33736 0.04397 0.12113 2.84604 -2.52904 -0.00979 -0.07018 -2.6996 0.11084 0 0 0 0 0 0.02105 0.02222 0.12989 2.34876 0 0.00666 0 -1.5107 0.41924 0.32838 -0.83186
SER_127 -6.01276 0.69357 5.48025 -0.02666 0 0.04545 3.25535 -2.60368 -0.01393 -0.11127 -3.11348 -1.04867 0 0 0 0 0 0.02388 0.16867 0.00087 0.60161 0 -0.09627 0.65089 -0.77834 -0.00414 0.40429 -2.48435
GLU_128 -5.4182 0.24422 7.12879 -0.46243 0.08529 0.71524 4.0326 -3.08829 -0.02443 -0.18543 -5.33188 -1.3532 0 0 -1.96794 0 0 0.10814 0.03167 0.01462 0 5.00713 -0.01844 0 -2.7348 0.07433 0.43166 -2.71135
HIS_129 -5.76368 0.55711 6.00908 -0.56538 0.02609 0.34067 2.66299 -2.98931 -0.00293 -0.01738 -2.41238 -0.75923 0 0 -2.26715 0 0 0.03787 0.01022 0.25961 0 2.83619 0.01993 0 -0.45461 0.03459 0.4697 -1.968
ALA_130 -5.78878 0.58143 3.31686 -0.02514 0.001 0 2.56008 -2.56494 -0.00348 -0.01336 -2.78667 -0.42372 0 0 0 0 0 0.03768 0.19168 0 0 0 0.0822 0 1.8394 0.3255 0.50635 -2.16391
ALA_131 -3.77858 1.66592 2.35901 -0.00978 0 0 2.06251 -1.82446 -0 -0 -1.13046 -0.27541 0 0 -0.49564 0 0 0.09752 0.26905 0 0 0 0.28172 0 1.8394 6.06187 2.90647 10.0291
PRO_132 -3.18289 0.99381 1.10375 -0.13562 0.03915 0.08398 0.47009 -0.68169 -0.00378 -0.05869 -0.02109 0.48928 0 0 0 0 0 0.02287 0.05039 0.00139 0.0623 0 0.32223 0 -2.4119 6.15012 3.09215 6.38584
PHE_133 -8.71033 0.59024 4.4865 -0.61352 0.07665 0.31005 2.58674 -3.03881 -0.00379 -0.01104 -3.05951 0.17421 0 0 0 0 0 0.01812 0.04686 7e-05 0 1.9916 -0.37279 0 1.0402 0.23289 0.70406 -3.55161
THR_134 -4.56014 0.20986 4.07652 -0.16633 0.08093 0.05844 2.31838 -2.13977 -0.01941 -0.09497 -2.86623 -0.21321 0 0 0 0 0 0.03526 -0.00443 0.00066 0.15194 0 -0.1006 2.33008 -1.0874 -0.10291 0.38983 -1.7035
LYS_135 -7.60887 0.70367 6.63935 -0.58716 0.1566 0.31304 3.94395 -3.00557 -0.00379 -0.01104 -3.61697 0.16699 0 0 0 -0.96258 0 0.04321 0.21751 0.01195 2.82543 0 0.2543 0 -1.5107 0.05051 0.37938 -1.60079
LEU_136 -7.03243 0.49123 3.04575 -0.47189 0.14073 0.10215 2.70871 -2.13237 -0.009 -0.02808 -2.85354 0.06181 0 0 0 0 0 0.01295 0.01938 0.07939 0.66744 0 -0.31936 0 0.18072 -0.10882 0.73106 -4.71415
SER_137 -5.77977 0.52407 4.53201 -0.03431 0 0.07847 2.79685 -2.40397 -0 -0 -2.53313 -0.10801 0 0 0 0 0 0.02405 -0.0135 7e-05 0.45042 0 -0.25435 0.60008 -0.77834 -0.12769 0.6118 -2.41526
LEU_138 -8.75801 0.78422 2.10425 -0.58131 0.14436 0.14987 2.53389 -2.35878 -0 -0 -2.70827 0.2234 0 0 0 0 0 0.01706 0.00495 0.00597 0.76938 0 -0.1376 0 0.18072 0.03455 0.32481 -7.26655
TYR_139 -9.06131 0.71251 4.30681 -0.61252 0.05898 0.32128 3.36994 -2.81593 -2e-05 -0.00085 -2.6098 -0.19899 0 0 0 0 0 0.01169 0.12579 0.008 0 1.94495 -0.2095 0.00216 1.2797 -0.09123 0.34328 -3.11507
LEU_140 -8.41879 1.21742 1.26367 -0.50691 0.44819 0.14347 2.48304 -2.12565 -0 -0 -2.50841 -0.02933 0 0 0 0 0 0.0264 0.36885 0.18898 1.68609 0 0.05668 0 0.18072 -0.11974 0.7075 -4.93782
TYR_141 -9.80171 0.8454 5.21949 -0.89764 0.08209 0.17894 3.53878 -3.16159 -0.00911 -0.08617 -2.96211 -0.46893 0 0 0 0 0 0.01468 0.0482 0.16248 0 2.10243 -0.23006 0.00039 1.2797 0.10794 0.791 -3.2458
CYS_142 -8.05102 0.93642 4.16706 -0.06721 0.00033 0.04684 2.96407 -2.46172 -0.0089 -0.08343 -3.02612 -0.37602 0 0 0 0 0 0.00913 -0.07679 0.00494 0.0649 0 -0.50211 0 3.6196 0.5468 0.51504 -1.77818
GLY_143 -2.10921 0.05099 1.89248 -5e-05 0 0 0.1644 -0.95617 -0 -0 0.01848 -0.40084 0 0 0 0 0 0.01277 -0.11999 0 0 0 0.29929 0 0.83697 0.41803 0.3105 0.41763
ALA_144 -3.5196 0.38708 2.34939 -0.01979 0 0 1.66824 -1.55834 -0.00289 -0.03079 -1.26005 -0.18199 0 0 0 0 0 0.0113 0.0044 0 0 0 0.12096 0 1.8394 0.02224 0.19143 0.021
ALA_145 -2.75729 0.16752 1.16031 -0.02324 0 0 0.67406 -1.09931 -0 -0 -0.54363 -0.18839 0 0 0 0 0 0.02065 0.02516 0 0 0 -0.03935 0 1.8394 -0.10699 0.2111 -0.65999
LEU_146 -6.90293 0.83753 2.58479 -0.63109 0.39195 0.25507 2.52354 -2.2434 -0.01407 -0.09205 -1.92888 -0.06597 0 0 0 0 0 0.02998 -0.04199 0.10326 1.22126 0 -0.14222 0 0.18072 -0.04385 0.34521 -3.63312
THR_147 -2.3159 0.15919 1.30248 -0.11852 0.08734 0.06531 0.31725 -0.8617 -0.01247 -0.11913 0.09975 -1.35072 0 0 0 0 0 0.01323 -0.00916 0.01029 0.14976 0 -0.62825 2.30898 -1.0874 -0.0302 0.36445 -1.65542
GLN_148 -3.03214 0.30004 3.55851 -0.40289 0.08092 0.2817 1.55755 -1.61564 -0.01091 -0.11188 -1.12314 -0.67411 0 0 0 -0.56378 0 0.05311 0.05885 0.02231 0 3.0037 0.21743 0 -0.18838 0.05226 0.27136 1.73488
THR_149 -4.16875 0.31387 1.89497 -0.17227 0.07565 0.06394 0.53171 -1.38401 -0.00208 -0.03183 -0.75542 -0.35229 0 0 0 0 0 0.00623 -0.06223 0.00114 0.04555 0 0.04736 2.35739 -1.0874 0.25251 0.31924 -2.10675
PHE_150 -10.7418 1.18501 3.26761 -0.86349 0.06945 0.15263 2.53917 -2.94064 -0 -0 -1.87878 -0.52372 0 0 0 0 0 0.0387 0.10331 0.37837 0 2.34643 -0.03873 0 1.0402 -0.16144 0.40105 -5.62666
ARG_151 -5.82794 0.396 4.26034 -0.54331 0.09719 0.30337 1.85171 -2.02073 -0.05978 -0.32806 -1.514 0.45251 0 0 0 -0.79365 0 0.02252 -0.01378 0.21 2.12526 0 -0.16404 0 -1.2888 -0.12739 0.44051 -2.52208
ALA_152 -5.04659 0.38693 2.88322 -0.02196 0 0 2.10909 -2.16048 -0.01145 -0.10394 -2.20454 -0.4315 0 0 0 0 0 0.03039 0.02138 0 0 0 -0.56226 0 1.8394 0.04112 0.31296 -2.91824
ARG_153 -3.95517 0.24175 3.83792 -0.67494 0.10451 0.40855 1.33843 -1.69534 -0 -0 -2.44504 0.73792 0 0 0 -0.46025 0 0.01317 -0.01088 0.13139 2.35404 0 -0.11982 0 -1.2888 -0.19899 0.27009 -1.41148
GLY_154 -3.4752 0.16042 2.62074 -0.00075 0 0 1.31311 -1.48881 -0.00686 -0.09134 -1.52402 -0.24428 0 0 0 0 0 0.02019 -0.05908 0 0 0 0.09614 0 0.83697 0.18932 0.26568 -1.38777
SER_155 -4.76868 0.42938 6.64708 -0.0325 0 0.07429 3.56292 -2.78997 -0.00835 -0.15757 -3.94721 -0.40036 0 0 -1.82849 0 0 0.02229 -0.02312 0.02611 0.18827 0 -0.42047 0.63709 -0.77834 0.05308 0.29239 -3.22218
GLU_156 -2.88864 0.10811 3.49041 -0.46185 0.27265 1.45396 1.34967 -1.58078 -0.02736 -0.15609 -1.62438 -3.05725 0 0 0 0 0 0.00802 -0.03142 0.00833 0 3.97224 -0.32071 0 -2.7348 -0.64019 0.22479 -2.6353
GLN_157 -4.01774 0.21926 3.72976 -0.25238 0.03356 0.1871 1.63768 -1.84223 -0.03571 -0.31365 -0.99658 -0.42537 0 0 0 0 0 0.01397 0.04594 0.00415 0 2.65682 -0.04779 0 -0.18838 -0.43294 0.13208 0.10757
LEU_158 -8.91295 0.80319 3.74141 -0.7156 0.24338 0.29353 2.75207 -2.82708 -0 -0 -1.92544 0.11723 0 0 -0.70704 0 0 0.00316 -0.02339 0.02284 0.8195 0 -0.21729 0 0.18072 -0.11836 0.33417 -6.13594
ILE_159 -9.55902 1.07648 6.12152 -0.6665 0.53436 0.14514 2.6946 -3.6624 -0.00995 -0.10381 -2.22144 0.37494 0 0 0 0 0 0.02645 -0.03605 0.11639 0.57092 0 -0.43378 0 0.73287 -0.03835 0.67603 -3.66159
SER_160 -3.81345 0.15226 4.92761 -0.02731 0 0.06327 2.03892 -2.32309 -0 -0 -2.03858 -0.55818 0 0 -0.50738 0 0 0.01569 0.27538 0.00063 0.79655 0 0.33597 0.6011 -0.77834 0.06461 0.51748 -0.25686
PHE_161 -9.29834 0.93158 3.86569 -0.95327 0.07296 0.30482 2.50834 -3.11742 -0.0101 -0.05692 -1.99724 -0.02968 0 0 0 0 0 0.01284 0.0357 0.06368 0 1.75115 -0.44206 0 1.0402 0.12406 0.26192 -4.9321
LEU_162 -8.79756 0.75791 3.08593 -0.47063 0.22393 0.1117 2.66666 -2.6418 -0.00462 -0.06354 -2.29951 0.23696 0 0 0 0 0 0.00082 -0.0542 0.006 0.2732 0 -0.29786 0 0.18072 -0.14531 0.43897 -6.79224
GLU_163 -4.5906 0.27146 5.79478 -0.23632 0.03335 0.36084 2.27449 -2.52362 -0 -1e-05 -2.96688 -0.5751 0 0 0 0 0 0.00686 -0.05708 0.02209 0 3.06213 -0.11221 0 -2.7348 -0.37935 0.43177 -1.91818
SER_164 -3.05149 0.25239 3.65805 -0.03313 0.00288 0.02527 1.78891 -1.72305 -0 -0 -2.14813 -0.16536 0 0 -0.50738 0 0 0.00516 -0.03123 0.00628 0.75169 0 -0.26799 1.83531 -0.77834 -0.5214 0.28928 -0.61228
HIS_165 -9.18113 0.87626 7.9503 -0.53039 0.04364 0.40449 3.64155 -3.84776 -0.02601 -0.19656 -2.29061 -0.91288 0 0 -1.21505 0 0 0.00624 -0.056 0.00393 0 1.49429 -0.06749 0 -0.45461 -0.67944 0.9658 -4.07142
PRO_166 -4.34552 0.94728 2.3161 -0.07156 0 0.04454 0.71819 -0.83371 -0 -0 0.52398 0.58763 0 0 0 0 0 0.01914 -0.16862 0.099 0.20224 0 -0.74157 0 -2.4119 -0.15895 1.28629 -1.98745
LYS_167 -3.84166 0.34422 4.02378 -0.49434 0.0962 0.32265 1.28577 -1.6905 -0.03319 -0.13842 -1.36609 -0.22016 0 0 -1.21505 0 0 0.04509 0.01995 0.05054 1.81391 0 0.23785 0 -1.5107 0.54323 0.73856 -0.98835
LYS_168 -3.40649 0.15698 4.11595 -0.56692 0.17353 0.41634 1.79673 -1.75197 -0 -0 -3.06142 -0.05532 0 0 0 0 0 0.01628 -0.0002 0.08314 1.67385 0 -0.08681 0 -1.5107 0.38982 0.55407 -1.06313
ARG_169 -6.48533 0.72466 5.03563 -0.65181 0.1526 0.46159 2.08804 -2.56773 -0.04846 -0.22831 -1.6381 -0.10956 0 0 0 -0.57166 0 0.0268 0.03058 0.33035 2.17753 0 -0.1159 0 -1.2888 0.37984 0.51027 -1.78776
TRP_170 -13.384 1.50116 4.65406 -0.77619 0.20126 0.41095 3.37228 -3.68135 -0.0238 -0.16427 -3.24264 -0.29608 0 0 0 0 0 0.03161 -0.00415 0.06589 0 2.17487 0.00918 0 1.6906 0.51727 0.60104 -6.34231
LEU_171 -7.12037 0.46983 2.29475 -0.49254 0.20105 0.12364 0.73273 -1.83672 -0.04807 -0.23564 -0.74131 0.04103 0 0 0 0 0 0.02027 0.01697 0.18593 2.31969 0 -0.32869 0 0.18072 0.18345 0.62963 -3.40365
VAL_172 -8.24874 0.80709 2.74374 -0.28752 0.26672 0.06636 2.13713 -2.60956 -0.00024 -0.00062 -2.6052 -0.15839 0 0 0 0 0 0.02005 0.07985 0.00573 0.27722 0 -0.74003 0 1.9342 -0.19215 0.48026 -6.02408
ASN_173 -6.5627 0.58991 5.36205 -0.27329 0.13892 0.43284 2.09051 -2.75689 -0.05422 -0.31753 -0.85865 -0.92042 0 0 0 0 0 0.1255 -0.01092 0.28009 0 2.27191 0.02708 0 -0.93687 -0.18026 0.44165 -1.1113
PHE_174 -9.8813 0.94142 3.36492 -0.53219 0.01656 0.27792 2.39322 -3.01471 -0.00024 -0.00062 -0.78161 0.15137 0 0 0 0 0 0.0065 0.00717 0.12893 0 2.15692 -0.39288 0 1.0402 0.04117 1.28247 -2.7948
PRO_175 -6.60889 1.03139 3.33419 -0.06931 0 0.0444 1.23332 -1.38348 -0.01224 -0.14659 0.004 0.60136 0 0 0 0 0 0.02113 -0.19669 0.09158 0.19718 0 -0.72509 0 -2.4119 0.19597 1.47457 -3.3251
LEU_176 -5.29896 0.76005 1.878 -0.51367 0.19486 0.16764 0.97199 -1.39216 -0.00863 -0.11201 -0.8 -0.04022 0 0 0 0 0 0.01487 0.06645 0.04749 0.66345 0 0.22678 0 0.18072 0.69276 0.77068 -1.52992
GLY_177 -3.3243 0.18804 3.16995 -0.00136 0 0 1.89825 -1.67911 -0 -0 -1.81347 -0.33506 0 0 0 0 0 0.01151 -0.10427 0 0 0 -1.54342 0 0.83697 0.91561 0.53932 -1.24134
MET_178 -8.10227 0.5065 3.76557 -0.83987 0.2604 0.33538 2.61702 -2.34677 -0 -0 -2.22711 -0.19696 0 0 -0.80582 0 0 0.02121 -0.01025 0.30096 2.0965 0 0.00739 0 0.60916 0.5097 0.56281 -2.93644
GLY_179 -4.75489 0.6435 3.70573 -0.00106 0 0 2.42102 -2.1202 -0.00952 -0.03926 -3.04916 -0.3253 0 0 0 0 0 0.02463 -0.01865 0 0 0 -0.34557 0 0.83697 0.49374 0.56608 -1.97194
ILE_180 -7.2704 0.94561 3.84784 -0.46753 0.38476 0.09616 2.77012 -2.51212 -0.01214 -0.1313 -2.48742 -0.03538 0 0 0 0 0 0.01841 -0.06826 0.0899 0.30061 0 -0.69008 0 0.73287 0.22107 0.51118 -3.7561
VAL_181 -7.1121 0.91198 1.6663 -0.27702 0.1987 0.05679 2.73359 -2.02961 -0.00952 -0.03926 -3.18001 -0.1213 0 0 0 0 0 0.01429 -0.05533 0.2509 0.18264 0 -0.58751 0 1.9342 -0.37877 0.61855 -5.22251
SER_182 -3.71399 0.19692 3.70639 -0.02546 0 0.06087 2.2768 -1.91085 -0.01214 -0.1313 -2.62671 -0.42276 0 0 0 0 0 0.01422 0.01969 0.00011 0.0846 0 -0.51765 0.65343 -0.77834 -0.32004 0.37349 -3.07272
THR_183 -4.72056 0.77154 1.4494 -0.11997 0.0677 0.08776 0.95754 -1.21315 -0.00995 -0.10381 -0.63459 -0.56933 0 0 0 0 0 0.00941 0.02178 0.04562 0.16131 0 -0.33098 2.29728 -1.0874 -0.31198 0.30647 -2.92591
GLU_184 -3.44555 0.35252 4.09388 -0.31267 0.05732 0.39621 1.81883 -1.7387 -0.00095 -0.02277 -1.41469 -0.31841 0 0 0 0 0 0.00697 -0.02122 0.00417 0 2.79836 0.0068 0 -2.7348 0.36045 0.34368 0.22944
LYS_185 -2.3245 0.37973 2.52076 -0.33662 0.06215 0.21485 0.89614 -1.03028 -0.01613 -0.15562 -0.52651 -0.34517 0 0 -0.76072 0 0 0.02405 -0.06865 0.01079 1.54439 0 -0.15909 0 -1.5107 0.4328 0.31504 -0.83329
THR_186 -4.27319 0.55429 4.08114 -0.12255 0.03638 0.0855 1.53239 -2.02256 -0.01926 -0.21805 -2.08612 -0.74279 0 0 -0.76072 0 0 0.02351 0.0195 0.00683 0.12338 0 0.88347 4.15165 -1.0874 0.88092 0.668 1.71432
GLU_187 -7.62876 0.59198 8.33621 -0.36318 0.07339 0.61144 4.18039 -3.7519 -0.01613 -0.15562 -4.98863 -0.30975 0 0 0 -1.2539 0 0.02199 0.0447 0.16616 0 3.51065 -0.05858 0 -2.7348 0.85944 0.56824 -2.29666
VAL_188 -7.46109 0.76549 1.891 -0.27915 0.17354 0.05888 2.66607 -2.37472 -0 -0 -2.41887 -0.24333 0 0 0 0 0 0.00214 -0.05331 0.01609 0.22742 0 -0.73828 0 1.9342 -0.35986 0.25128 -5.9425
LEU_189 -7.04173 0.75876 3.80935 -0.45182 0.23884 0.11201 2.79433 -2.45791 -0 -0 -2.51744 0.02044 0 0 0 0 0 0.00274 0.0041 0.06478 1.70187 0 -0.11694 0 0.18072 -0.24853 0.34544 -2.80099
ILE_190 -8.28459 0.86845 1.78803 -0.46309 0.28222 0.10924 2.21337 -2.27363 -0.01091 -0.11188 -2.61612 -0.24819 0 0 0 0 0 0.00488 -0.00592 0.10475 0.26209 0 -0.41819 0 0.73287 0.01605 0.46022 -7.59034
GLU_191 -4.46364 0.64908 3.98342 -0.21774 0.03233 0.31465 2.41206 -2.01328 -0 -0 -3.16293 -0.47606 0 0 0 0 0 0.01066 0.03548 0.00844 0 3.22187 -0.02179 0 -2.7348 -0.04303 0.46091 -2.00435
VAL_192 -5.6306 1.08002 0.68701 -0.24335 0.12368 0.04579 1.19665 -1.57489 -0 -0 0.04648 -0.23055 0 0 0 0 0 0.03463 0.02195 0.0094 0.51422 0 -0.6729 0 1.9342 -0.23613 0.60464 -2.28976
SER_193 -2.77455 0.14265 2.90084 -0.03527 0.00078 0.0481 1.66274 -1.22055 -0.00449 -0.083 -1.76169 -0.77934 0 0 -0.80582 0 0 0.02521 -0.08058 0.00917 0.16653 0 -0.20246 1.7321 -0.77834 -0.45855 0.73533 -1.56118
LYS_194 -4.21012 0.59161 4.30412 -0.45813 0.08256 0.27622 1.64064 -1.87778 -0.01856 -0.17505 -0.72343 -0.22982 0 0 0 0 0 0.01787 0.08086 0.04919 1.75166 0 0.29545 0 -1.5107 -0.06398 0.45368 0.27628
THR_195 -3.14953 0.30014 1.62743 -0.16753 0.08092 0.06244 0.63563 -1.0007 -0.00577 -0.07893 -0.72396 -0.12 0 0 0 0 0 0.00301 -0.06385 0.00455 0.04927 0 0.04173 2.30939 -1.0874 0.05542 0.24837 -0.97936
ILE_196 -8.57089 1.69036 3.26954 -0.47027 0.51402 0.10018 2.72098 -2.70295 -0 -0 -1.91992 0.02237 0 0 0 0 0 0.01347 0.06024 0.2397 0.30215 0 -0.69909 0 0.73287 -0.29805 1.13044 -3.86485
PRO_197 -2.89127 0.48375 0.88387 -0.06811 0 0.04242 0.2716 -0.65471 -0 -0 -0.31454 0.60315 0 0 0 0 0 0.02631 0.06802 0.02517 0.16267 0 -0.16177 0 -2.4119 -0.00738 1.24784 -2.69487
GLU_198 -5.9787 0.70798 4.92318 -0.31449 0.06037 0.42933 1.74615 -2.55973 -0.0086 -0.0798 -1.93738 -0.34203 0 0 0 -0.5783 0 0.03382 -0.05426 0.01176 0 2.86409 -0.02248 0 -2.7348 0.56758 0.48661 -2.77967
ILE_199 -8.01886 0.9148 1.84942 -0.66944 0.63329 0.15019 1.79156 -1.98005 -0.02265 -0.15282 -1.54336 0.40512 0 0 0 0 0 0.0435 -0.05935 0.397 0.56747 0 -0.42117 0 0.73287 0.47868 0.70069 -4.20311
GLY_200 -3.86047 0.41832 3.61125 -0.00032 0 0 2.00205 -1.96434 -0.00289 -0.03079 -2.31192 -0.34302 0 0 0 0 0 0.00976 -0.28181 0 0 0 -1.3815 0 0.83697 0.29772 0.64329 -2.3577
SER_201 -5.1658 0.94132 4.36774 -0.04041 0.0113 0.07113 2.57579 -2.08973 -0.03452 -0.22874 -1.54111 -0.08728 0 0 -0.88336 0 0 0.09261 -0.01736 0.00093 0.09541 0 -0.5176 2.00164 -0.77834 0.22949 0.42503 -0.57187
GLY_202 -3.68479 0.07311 2.90541 -0.00175 0 0 2.17453 -1.69654 -0 -0 -2.88961 -0.38139 0 0 0 0 0 0.01791 -0.10332 0 0 0 -1.21035 0 0.83697 0.16582 0.30808 -3.48591
SER_203 -4.29405 0.32329 2.45172 -0.02729 0 0.06462 1.29513 -1.52524 -0.03416 -0.18117 -0.89282 -0.304 0 0 0 0 0 0.00708 -0.01236 0.00092 0.03795 0 -0.55455 0.60169 -0.77834 0.08029 0.19521 -3.54607
SER_204 -5.87665 0.53396 4.85745 -0.02753 0 0.03929 2.74159 -2.49743 -0 -0 -3.18378 -0.84179 0 0 0 0 0 0.02261 0.33802 0.04247 0.6927 0 -0.27673 1.74345 -0.77834 -0.14175 0.33389 -2.27855
PHE_205 -7.76981 0.53037 2.9341 -0.62897 0.05426 0.37736 2.14251 -2.0507 -0.0131 -0.11795 -0.91435 0.2635 0 0 -0.88241 0 0 0.0656 0.0659 0.22618 0 1.94233 -0.32416 0 1.0402 -0.13568 0.42753 -2.76729
CYS_206 -7.32374 0.65917 3.45141 -0.06797 0.00029 0.04628 2.1709 -1.84578 -0.02488 -0.15668 -2.38431 -0.33528 0 0 0 0 0 0.06823 -0.03486 0.00187 0.1515 0 -0.39538 0 3.6196 0.17414 0.42435 -1.80116
PHE_207 -8.90692 1.56804 1.98131 -0.63155 0.03273 0.31267 0.92326 -1.80135 -0 -0 -0.38206 0.13328 0 0 0 0 0 0.08707 -0.03916 0.00051 0 2.13213 -0.11971 0 1.0402 0.22402 0.60626 -2.83926
ILE:CtermProteinFull_208 -4.03866 0.22465 3.57508 -0.56725 0.4334 0.24135 1.47569 -1.57971 -0.02303 -0.14693 -3.20416 -1.09316 0 0 0 0 0 0.18397 0 0.04217 0.34294 0 0 0 0.73287 -0.0992 0.71451 -2.78546
GLN:NtermProteinFull_209 -3.4628 0.15977 3.67254 -0.39728 0.07277 0.27549 1.24702 -1.61237 -0.01275 -0.05183 -2.49486 0.59436 0 0 -0.8894 0 0 0.01638 -0.0178 0.04277 0 3.35384 0 0 -0.18838 0 0.06678 0.37422
ILE_210 -4.80343 0.3499 2.74806 -0.48501 0.36699 0.09464 1.07874 -1.63067 -0.02083 -0.10379 -0.81366 -0.09398 0 0 0 0 0 0.0209 -0.02165 0.09971 0.63315 0 -0.5698 0 0.73287 0.07114 0.28764 -2.05908
THR_211 -5.12589 0.46879 4.16582 -0.15549 0.06724 0.05497 2.17093 -2.16556 -0.02083 -0.10379 -0.68304 -0.45872 0 0 0 0 0 0.02525 0.0117 0.06548 0.55278 0 -0.17416 2.43862 -1.0874 0.07272 0.3895 0.50893
ASN_212 -5.05844 0.4637 3.77534 -0.35255 0.09755 0.69728 2.08133 -2.16038 -0.01827 -0.11951 -2.26583 -0.82247 0 0 -0.7085 -0.51034 0 0.02736 0.09915 9e-05 0 1.89251 -0.84015 0 -0.93687 0.54313 0.64795 -3.46795
PHE_213 -8.89746 1.08841 3.70838 -0.85946 0.1704 0.09943 2.81264 -2.98504 -0.00552 -0.06768 -2.8607 -0.58065 0 0 0 0 0 0.03808 0.07401 0.21889 0 3.49298 -0.30026 0 1.0402 0.39247 0.82513 -2.59576
ALA_214 -5.62836 0.9581 0.82125 -0.0209 0 0 1.16314 -1.83698 -0 -0 -0.75965 -0.41586 0 0 0 0 0 0.00396 0.10288 0 0 0 -0.43603 0 1.8394 -0.11448 0.4391 -3.88441
GLU_215 -6.66534 0.52791 6.20516 -0.27763 0.04933 0.30109 3.58978 -3.03156 -0.00512 -0.01515 -4.79087 -0.28798 0 0 -1.12248 0 0 0.02513 -0.02034 0.05051 0 3.81922 -0.14762 0 -2.7348 0.22175 0.31581 -3.99319
GLN_216 -4.73723 0.46762 2.25758 -0.38146 0.08576 0.24444 0.66459 -1.42236 -0 -0 -0.39434 -0.20457 0 0 0 0 0 0.0069 -0.05827 0.01091 0 3.14446 0.16513 0 -0.18838 0.16961 0.27617 0.10657
LEU_217 -8.31842 0.78976 2.45257 -0.46573 0.25494 0.11492 2.24152 -2.51576 -0.00512 -0.01515 -2.46603 0.03049 0 0 0 0 0 0.0042 -5e-05 0.13458 1.71188 0 -0.10947 0 0.18072 -0.05415 0.1598 -5.87451
VAL_218 -4.91412 0.63566 1.37677 -0.25957 0.16382 0.05191 1.01879 -1.65406 -0.0205 -0.12881 -0.91331 -0.27524 0 0 0 0 0 0.00258 -0.06496 0.10069 0.34067 0 -0.73143 0 1.9342 -0.20919 0.2509 -3.29521
ASN_219 -8.20557 0.76717 7.37626 -0.34269 0.13338 0.64994 4.04684 -3.81539 -0.01338 -0.07556 -3.28189 -0.1938 0 0 -0.63673 0 0 0.00537 -0.02985 0.01529 0 1.44981 -0.32573 0 -0.93687 -0.17361 0.42453 -3.16249
GLU_220 -2.25887 0.1729 2.85894 -0.5406 0.20838 1.48986 0.68507 -1.18386 -0.02967 -0.14753 -0.04136 -3.02726 0 0 0 0 0 0.01292 -0.05821 0.00215 0 3.36472 -0.23083 0 -2.7348 -0.31527 0.41679 -1.35655
GLU_221 -3.6431 0.34456 4.20258 -0.24051 0.0465 0.38679 1.96306 -1.82478 -0.01602 -0.13389 -1.27839 -0.58676 0 0 0 -0.56211 0 0.01408 -0.06026 0.00359 0 2.95408 -0.07268 0 -2.7348 -0.5933 0.19541 -1.63595
GLY_222 -2.47742 0.10218 2.64748 -5e-05 0 0 1.14965 -1.44062 -0 -0 -1.48769 -0.38514 0 0 0 0 0 0.01167 -0.174 0 0 0 -1.46943 0 0.83697 -0.80567 0.19722 -3.29484
VAL_223 -6.61971 0.73283 3.0368 -0.27507 0.1284 0.05555 2.6745 -2.39434 -0.01744 -0.06144 -1.40108 0.16018 0 0 -0.63673 0 0 0.01179 -0.03417 0.00011 0.06901 0 -0.34748 0 1.9342 -0.76786 0.39583 -3.35609
THR_224 -4.98113 0.62168 2.40962 -0.18442 0.15912 0.07366 1.25259 -1.75397 -0 -0 -1.33705 -0.31934 0 0 0 0 0 0.01952 0.03678 0.00097 0.15126 0 -0.046 2.30756 -1.0874 -0.15358 0.46631 -2.36384
PHE_225 -9.93506 0.75339 1.5884 -0.47248 0.026 0.16528 2.43354 -2.12637 -0.01744 -0.06144 -2.67188 -0.06187 0 0 0 0 0 0.01682 0.39923 0.71383 0 2.30834 -0.30432 0 1.0402 -0.06435 0.7266 -5.54358
THR_226 -6.54708 0.71226 3.48373 -0.15207 0.05784 0.05363 2.4183 -2.33284 -0 -0 -2.45837 -0.3633 0 0 0 0 0 0.01513 -0.03617 0.0031 0.17602 0 -0.16742 2.31967 -1.0874 -0.10369 0.91556 -3.09309
LEU_227 -7.13891 0.90772 1.37051 -0.46083 0.16169 0.09306 2.64819 -2.00267 -0 -0 -2.75426 0.07978 0 0 0 0 0 0.00827 0.21909 0.11179 0.64171 0 -0.21643 0 0.18072 -0.05903 0.64451 -5.5651
GLN_228 -8.38664 1.11581 6.2416 -0.36517 0.09742 0.21338 4.35342 -3.20631 -0.00274 -0.00931 -4.60713 -0.13004 0 0 0 -1.47646 0 0.03407 0.00047 0.23577 0 3.01034 0.25263 0 -0.18838 -0.0558 0.76672 -2.10635
ALA_229 -5.19863 0.59187 1.99532 -0.02584 0.00074 0 2.48151 -1.9091 -0 -0 -3.16291 -0.43152 0 0 0 0 0 0.03897 -0.07243 0 0 0 0.64434 0 1.8394 0.54981 0.67732 -1.98115
LYS_230 -6.12974 0.4244 5.67587 -0.3346 0.04351 0.1187 2.85769 -2.54294 -0.01104 -0.07716 -2.65681 0.10932 0 0 0 0 0 0.02099 0.01969 0.15025 2.34836 0 0.00727 0 -1.5107 0.42224 0.34797 -0.71675
SER_231 -6.00836 0.69172 5.48252 -0.02662 0 0.04536 3.25507 -2.6036 -0.01389 -0.11104 -3.10652 -1.04807 0 0 0 0 0 0.0235 0.16711 0.00075 0.60483 0 -0.0974 0.64997 -0.77834 -0.00423 0.42452 -2.45272
GLU_232 -5.44478 0.24667 7.16222 -0.46207 0.08451 0.71436 4.02766 -3.0988 -0.02592 -0.19321 -5.34644 -1.35362 0 0 -1.96272 0 0 0.11216 0.03373 0.01484 0 5.00565 -0.0185 0 -2.7348 0.07368 0.43208 -2.7333
HIS_233 -5.76995 0.55565 6.01227 -0.56605 0.02627 0.34169 2.6629 -2.99116 -0.00258 -0.01518 -2.4183 -0.7589 0 0 -2.28403 0 0 0.03691 0.00964 0.2601 0 2.83507 0.02123 0 -0.45461 0.03483 0.47124 -1.99297
ALA_234 -5.78497 0.58088 3.31449 -0.02514 0.001 0 2.55628 -2.564 -0.00373 -0.01432 -2.78169 -0.42343 0 0 0 0 0 0.03901 0.19172 0 0 0 0.08536 0 1.8394 0.32584 0.50616 -2.15715
ALA_235 -3.7765 1.66417 2.36628 -0.00978 0 0 2.06722 -1.82664 -0 -0 -1.13147 -0.27557 0 0 -0.49625 0 0 0.09729 0.2667 0 0 0 0.28166 0 1.8394 6.06208 2.90694 10.0355
PRO_236 -3.1932 0.99459 1.10691 -0.1356 0.03899 0.08395 0.47103 -0.68385 -0.0038 -0.05883 -0.02458 0.48992 0 0 0 0 0 0.02245 0.05065 0.00156 0.06233 0 0.32394 0 -2.4119 6.14931 3.09357 6.37742
PHE_237 -8.70784 0.61051 4.4698 -0.61403 0.07068 0.31081 2.52098 -3.02942 -0.004 -0.01165 -2.9978 0.18047 0 0 0 0 0 0.01941 0.04376 0.00014 0 1.97885 -0.37232 0 1.0402 0.23158 0.69439 -3.56547
THR_238 -4.56902 0.21152 4.07667 -0.16699 0.08213 0.05869 2.32641 -2.14405 -0.01883 -0.09242 -2.86354 -0.21401 0 0 0 0 0 0.03529 -0.00367 0.00062 0.1503 0 -0.10037 2.32961 -1.0874 -0.10397 0.37425 -1.71877
LYS_239 -7.5661 0.6986 6.5841 -0.57732 0.15374 0.30648 3.89445 -2.98446 -0.004 -0.01165 -3.57714 0.14388 0 0 0 -0.96501 0 0.04635 0.22797 0.02424 2.82504 0 0.24702 0 -1.5107 0.049 0.3644 -1.6311
LEU_240 -7.0063 0.45538 3.04308 -0.47288 0.13916 0.10297 2.7117 -2.12662 -0.00866 -0.0268 -2.85807 0.06005 0 0 0 0 0 0.01057 0.01067 0.08796 0.66902 0 -0.32058 0 0.18072 -0.10947 0.73361 -4.72448
SER_241 -5.71721 0.49954 4.506 -0.03563 0 0.08083 2.72263 -2.38654 -0.01103 -0.13373 -2.3981 -0.09645 0 0 0 0 0 0.02323 -0.01773 0.0003 0.46698 0 -0.24608 0.60579 -0.77834 -0.12349 0.63033 -2.40869
LEU_242 -8.79981 0.78899 2.11128 -0.58508 0.14695 0.1515 2.53363 -2.3697 -0 -0 -2.71672 0.22669 0 0 0 0 0 0.01839 0.01739 0.00665 0.7689 0 -0.13743 0 0.18072 0.04094 0.3254 -7.29129
TYR_243 -9.04724 0.75206 4.25922 -0.61267 0.05467 0.31435 3.36396 -2.80741 -0.01103 -0.13373 -2.48873 -0.2002 0 0 0 0 0 0.01202 0.12798 0 0 1.94785 -0.2093 0.00294 1.2797 -0.08835 0.34161 -3.14229
LEU_244 -8.46455 1.2017 1.26059 -0.50625 0.44624 0.14367 2.48291 -2.13736 -0 -0 -2.51044 -0.03073 0 0 0 0 0 0.02597 0.37231 0.2048 1.68466 0 0.05391 0 0.18072 -0.12028 0.71458 -4.99757
TYR_245 -9.77348 0.83036 5.19692 -0.90056 0.08365 0.18011 3.53337 -3.15166 -0.00825 -0.07825 -2.93394 -0.46905 0 0 0 0 0 0.01269 0.04666 0.16894 0 2.10113 -0.23071 0.00011 1.2797 0.10799 0.79226 -3.21201
CYS_246 -8.06433 0.96236 4.16322 -0.06805 0.00036 0.04782 2.95585 -2.46066 -0.00823 -0.0779 -3.02223 -0.37541 0 0 0 0 0 0.01331 -0.0771 0.01021 0.06165 0 -0.5015 0 3.6196 0.56306 0.53014 -1.72784
GLY_247 -2.02905 0.03803 1.81512 -5e-05 0 0 0.1735 -0.92449 -0 -0 -0.04743 -0.40121 0 0 0 0 0 0.01319 -0.1204 0 0 0 0.29668 0 0.83697 0.43331 0.33258 0.41674
ALA_248 -3.47083 0.37781 2.33433 -0.01974 0 0 1.66033 -1.54631 -0.00305 -0.03249 -1.24291 -0.18009 0 0 0 0 0 0.00521 0.00642 0 0 0 0.12082 0 1.8394 0.0226 0.19646 0.06792
ALA_249 -2.7298 0.15638 1.14273 -0.02306 0 0 0.66942 -1.08528 -0 -0 -0.53858 -0.18822 0 0 0 0 0 0.0221 0.02441 0 0 0 -0.03365 0 1.8394 -0.09803 0.20642 -0.63577
LEU_250 -6.89726 0.85815 2.58018 -0.63236 0.40124 0.25604 2.52502 -2.24395 -0.01393 -0.09139 -1.95409 -0.0652 0 0 0 0 0 0.03003 -0.03964 0.09913 1.21304 0 -0.1417 0 0.18072 -0.03504 0.34731 -3.62369
THR_251 -2.31104 0.15842 1.30032 -0.11852 0.08693 0.06528 0.31767 -0.85915 -0.01258 -0.12001 0.10242 -1.35047 0 0 0 0 0 0.01491 -0.01014 0.00967 0.1499 0 -0.62811 2.30733 -1.0874 -0.02994 0.37366 -1.64083
GLN_252 -3.02641 0.30751 3.55122 -0.4037 0.08124 0.28362 1.5539 -1.61372 -0.01115 -0.11369 -1.11737 -0.675 0 0 0 -0.56211 0 0.05756 0.06026 0.02232 0 3.01205 0.21434 0 -0.18838 0.04751 0.27235 1.75233
THR_253 -4.53675 0.30908 2.07912 -0.1717 0.073 0.06347 0.55616 -1.45014 -0.0019 -0.02837 -0.82766 -0.35452 0 0 0 0 0 0.00318 -0.05205 0.00312 0.04604 0 0.04806 2.36024 -1.0874 0.26751 0.32203 -2.3795
PHE_254 -10.9162 1.23549 3.42528 -0.86136 0.06613 0.14456 2.51947 -2.98843 -0 -0 -1.85366 -0.50729 0 0 0 0 0 0.02721 -0.0051 0.27419 0 2.23348 0.00755 0 1.0402 -0.14323 0.40436 -5.89738
ARG_255 -5.77646 0.46746 5.21241 -0.54452 0.05583 0.31215 2.76651 -2.3498 -0.05821 -0.30965 -3.15627 0.13525 0 0 0 -1.54458 0 0.02707 -0.00135 0.13907 2.75169 0 -0.10342 0 -1.2888 -0.10805 0.49412 -2.87954
ALA_256 -4.89049 0.32863 2.76974 -0.02172 0 0 2.11388 -2.07247 -0.01241 -0.1081 -2.02872 -0.41546 0 0 0 0 0 0.01128 0.00285 0 0 0 -0.56708 0 1.8394 0.07518 0.39571 -2.57978
ARG_257 -4.15599 0.33353 3.59682 -0.53701 0.09065 0.26203 1.12115 -1.66505 -0.03523 -0.29416 -1.9886 0.74378 0 0 0 0 0 0.01859 0.01351 0.09635 2.05521 0 -0.11566 0 -1.2888 -0.184 0.5633 -1.3696
GLY_258 -3.72147 0.2505 2.97931 -0.00075 0 0 1.53694 -1.63452 -0.02714 -0.23204 -1.91451 -0.24858 0 0 0 0 0 0.01337 -0.05433 0 0 0 0.13182 0 0.83697 0.19707 0.5199 -1.36745
SER_259 -4.79594 0.41643 6.68792 -0.03293 0 0.07511 3.58347 -2.80735 -0.00854 -0.15888 -3.9591 -0.39301 0 0 -1.82042 0 0 0.01413 -0.02251 0.02634 0.1914 0 -0.41521 0.63777 -0.77834 0.05699 0.29501 -3.20765
GLU_260 -3.06541 0.11386 3.94876 -0.45975 0.25844 1.44695 1.42176 -1.75135 -0.02593 -0.15616 -2.13831 -3.04218 0 0 0 0 0 0.00585 -0.0225 0.01093 0 3.9651 -0.3227 0 -2.7348 -0.64338 0.25204 -2.93881
GLN_261 -4.00019 0.21779 3.7213 -0.25185 0.03308 0.18633 1.63088 -1.8377 -0.03447 -0.31504 -0.988 -0.42436 0 0 0 0 0 0.01284 0.03936 0.00345 0 2.65741 -0.04655 0 -0.18838 -0.43474 0.14209 0.12325
LEU_262 -8.93725 0.82628 3.74783 -0.71611 0.24281 0.29412 2.77494 -2.83348 -0 -0 -1.91897 0.11935 0 0 -0.69795 0 0 0.00229 -0.02661 0.02124 0.81949 0 -0.21774 0 0.18072 -0.12063 0.32918 -6.1105
ILE_263 -9.52801 1.05542 6.12526 -0.66529 0.52962 0.14432 2.68686 -3.6555 -0.00971 -0.10012 -2.22549 0.37564 0 0 0 0 0 0.02436 -0.03628 0.11359 0.5714 0 -0.43571 0 0.73287 -0.03795 0.66892 -3.66581
SER_264 -3.8179 0.15286 4.93149 -0.02737 0 0.0634 2.0344 -2.32472 -0 -0 -2.0424 -0.55641 0 0 -0.5037 0 0 0.0144 0.25957 0.00068 0.80482 0 0.33438 0.601 -0.77834 0.06225 0.51112 -0.28045
PHE_265 -9.29394 0.94179 3.8537 -0.95416 0.07069 0.30529 2.48127 -3.11046 -0.00176 -0.00582 -1.96476 -0.02928 0 0 0 0 0 0.01057 0.03265 0.06617 0 1.7497 -0.44141 0 1.0402 0.1173 0.23138 -4.90089
LEU_266 -8.84241 0.79605 3.09229 -0.47048 0.21071 0.11079 2.67505 -2.65405 -0.00548 -0.07238 -2.1631 0.23689 0 0 0 0 0 0.00184 -0.05082 0.00422 0.27285 0 -0.30123 0 0.18072 -0.14856 0.40846 -6.71864
GLU_267 -4.59883 0.27817 5.80782 -0.23598 0.03289 0.35953 2.2764 -2.52925 -0 -0 -2.96709 -0.57674 0 0 0 0 0 0.00647 -0.05665 0.02512 0 3.06744 -0.11353 0 -2.7348 -0.38423 0.43345 -1.90982
SER_268 -3.04757 0.262 3.66086 -0.03318 0.00285 0.02523 1.78623 -1.72405 -0 -0 -2.12521 -0.16427 0 0 -0.5037 0 0 0.00419 -0.03133 0.00449 0.74699 0 -0.26774 1.833 -0.77834 -0.52513 0.29592 -0.57876
HIS_269 -9.11746 0.81788 7.89128 -0.53401 0.04519 0.4075 3.63736 -3.82385 -0.01019 -0.10465 -2.32477 -0.91689 0 0 -1.21601 0 0 0.00526 -0.0571 0.0042 0 1.49268 -0.06576 0 -0.45461 -0.67969 0.98319 -4.02046
PRO_270 -4.35112 0.94617 2.3142 -0.07172 0 0.0446 0.72282 -0.83267 -0 -0 0.52199 0.5876 0 0 0 0 0 0.01525 -0.17256 0.09482 0.20377 0 -0.73648 0 -2.4119 -0.16456 1.29952 -1.99028
LYS_271 -3.8282 0.33916 4.03341 -0.49456 0.09692 0.32294 1.31367 -1.69111 -0.033 -0.13618 -1.36059 -0.2209 0 0 -1.21601 0 0 0.02809 0.01713 0.04861 1.81506 0 0.23767 0 -1.5107 0.54355 0.73091 -0.96412
LYS_272 -3.35959 0.13254 4.08654 -0.56791 0.17523 0.41784 1.78689 -1.73984 -0 -0 -3.06633 -0.04956 0 0 0 0 0 0.01183 0.01437 0.08922 1.67081 0 -0.08528 0 -1.5107 0.40397 0.54776 -1.04222
ARG_273 -6.23694 0.64651 5.15495 -0.64821 0.16904 0.45911 2.06926 -2.54144 -0.04736 -0.23378 -1.66411 -0.09519 0 0 0 -0.5783 0 0.0244 0.01818 0.14627 2.1427 0 -0.10366 0 -1.2888 0.36648 0.53269 -1.70823
TRP_274 -13.2629 1.33754 4.6093 -0.78749 0.21486 0.43107 3.32669 -3.60541 -0.00296 -0.02645 -3.10622 -0.26236 0 0 0 0 0 0.01562 0.0178 0.12701 0 2.0556 -0.0504 0 1.6906 0.47768 0.61081 -6.18961
LEU_275 -6.62865 0.59862 2.14672 -0.47326 0.14253 0.11232 0.72115 -1.77329 -0.04629 -0.2328 -0.83787 0.05677 0 0 0 0 0 0.01728 -0.0087 0.20228 1.07479 0 -0.33238 0 0.18072 0.16027 0.64248 -4.27731
VAL_276 -8.30723 0.84599 2.74307 -0.28546 0.25521 0.06454 2.14968 -2.61374 -0.00022 -0.00056 -2.57733 -0.13717 0 0 0 0 0 0.02428 0.02206 0.00534 0.28336 0 -0.71849 0 1.9342 -0.19122 0.51845 -5.98524
ASN_277 -6.03858 0.37705 4.73091 -0.27468 0.02049 0.53005 1.71242 -2.46951 -0.05377 -0.36778 -0.66112 -0.63073 0 0 0 0 0 0.12548 -0.01726 0.0108 0 2.81243 -0.27201 0 -0.93687 -0.24321 0.45064 -1.19525
PHE_278 -9.82753 0.96963 3.3604 -0.50946 0.01509 0.25192 2.32826 -3.00224 -0.00059 -0.00273 -1.34532 0.15225 0 0 0 0 0 0.03001 0.01226 0.08558 0 2.20625 -0.38223 0 1.0402 -0.04341 1.26494 -3.39674
PRO_279 -6.83157 1.27531 3.46836 -0.06877 0 0.04417 1.36732 -1.45465 -0 -0 -0.11831 0.60028 0 0 0 0 0 0.00298 -0.18262 0.08618 0.18639 0 -0.70089 0 -2.4119 0.18629 1.50178 -3.04963
LEU_280 -5.42974 0.76092 1.87813 -0.51205 0.18353 0.16697 0.95984 -1.40896 -0.00929 -0.11905 -0.79496 -0.04657 0 0 0 0 0 0.00446 0.05718 0.03849 0.67043 0 0.23782 0 0.18072 0.71326 0.81089 -1.65799
GLY_281 -3.21918 0.18525 3.07991 -0.00131 0 0 1.86038 -1.62739 -0.00315 -0.04077 -1.70675 -0.33426 0 0 0 0 0 0.01425 -0.09907 0 0 0 -1.54348 0 0.83697 0.93399 0.51981 -1.14483
MET_282 -7.98179 0.51115 3.72586 -0.84339 0.26642 0.33874 2.62746 -2.34043 -0 -0 -2.29572 -0.19108 0 0 -0.80358 0 0 0.01263 -0.01156 0.29639 2.11398 0 0.00155 0 0.60916 0.5036 0.53364 -2.92697
GLY_283 -4.79689 0.59495 3.6471 -0.00098 0 0 2.42644 -2.12531 -0.00896 -0.03569 -3.02788 -0.31725 0 0 0 0 0 0.01366 0.04819 0 0 0 -0.24642 0 0.83697 0.53046 0.55813 -1.90347
ILE_284 -7.03151 0.95749 4.05287 -0.48532 0.43048 0.11058 2.77089 -2.5266 -0.01004 -0.11169 -2.47379 -0.08467 0 0 0 0 0 0.01004 -0.07532 0.03606 0.29694 0 -0.70786 0 0.73287 0.26669 0.38745 -3.45442
VAL_285 -7.15094 0.93237 1.67981 -0.27966 0.19708 0.05811 2.74608 -2.04172 -0.00896 -0.03569 -3.12844 -0.16724 0 0 0 0 0 0.01347 -0.05031 0.19536 0.18575 0 -0.60196 0 1.9342 -0.37675 0.49502 -5.40441
SER_286 -3.87408 0.1986 3.75862 -0.02597 0 0.06188 2.34461 -1.95986 -0.01004 -0.11169 -2.64586 -0.42535 0 0 0 0 0 0.02207 -0.00156 3e-05 0.10224 0 -0.49974 0.64767 -0.77834 -0.30605 0.37353 -3.12929
THR_287 -4.83738 0.8186 1.4295 -0.12035 0.06323 0.08871 0.94913 -1.2446 -0.00971 -0.10012 -0.63654 -0.56743 0 0 0 0 0 0.01219 0.04024 0.04864 0.1751 0 -0.31316 2.29652 -1.0874 -0.29664 0.30962 -2.98183
GLU_288 -3.45645 0.3356 4.04916 -0.30996 0.0555 0.38882 1.85309 -1.74605 -0.00165 -0.03688 -1.32247 -0.31219 0 0 0 0 0 0.00198 -0.00754 0.00538 0 2.80024 -0.01095 0 -2.7348 0.33826 0.35917 0.24825
LYS_289 -2.14364 0.38428 2.32289 -0.33685 0.06224 0.21506 0.9039 -0.96039 -0 -0 -0.56098 -0.33985 0 0 -0.76492 0 0 0.01911 -0.06399 0.0112 1.54753 0 -0.16279 0 -1.5107 0.41428 0.33741 -0.62619
THR_290 -4.61598 0.56057 4.2676 -0.1226 0.03363 0.08573 1.66747 -2.1112 -0.0323 -0.3483 -2.17249 -0.75053 0 0 -0.76492 0 0 0.02112 0.01948 0.00302 0.11612 0 0.85368 4.15586 -1.0874 0.87743 0.68986 1.34587
GLU_291 -7.62721 0.84447 8.1259 -0.29226 0.06659 0.32967 4.42327 -3.72312 -0.00324 -0.01086 -5.01458 -0.28412 0 0 0 -1.54458 0 0.01549 0.07849 0.02642 0 3.17221 -0.02143 0 -2.7348 0.86679 0.7302 -2.5767
VAL_292 -7.64619 0.80417 1.97183 -0.27968 0.17461 0.05868 2.60974 -2.39574 -0 -0 -2.1779 -0.19662 0 0 0 0 0 0.01055 -0.05155 0.01573 0.22665 0 -0.673 0 1.9342 -0.33928 0.4017 -5.55211
LEU_293 -7.67852 0.6321 4.53906 -0.46345 0.2526 0.12612 2.84509 -2.7551 -0.00324 -0.01086 -2.52028 -0.00982 0 0 0 0 0 0.00435 0.01806 0.3096 1.67892 0 -0.10062 0 0.18072 -0.24568 0.34366 -2.85729
ILE_294 -8.3169 0.92242 1.84387 -0.46198 0.28175 0.10902 2.25235 -2.29392 -0.01115 -0.11369 -2.64228 -0.23512 0 0 0 0 0 0.00494 -0.00558 0.10748 0.26231 0 -0.40554 0 0.73287 0.02267 0.481 -7.46549
GLU_295 -4.83621 0.70987 4.23823 -0.22687 0.03662 0.33324 2.42787 -2.10895 -0 -0 -3.16921 -0.48289 0 0 0 0 0 0.01657 0.00644 0.03784 0 3.21871 -0.04165 0 -2.7348 -0.05548 0.53551 -2.09514
VAL_296 -5.63504 1.11576 0.71476 -0.24271 0.12066 0.04568 1.20973 -1.5802 -0 -0 0.03664 -0.23755 0 0 0 0 0 0.03483 0.02127 0.00733 0.49731 0 -0.65834 0 1.9342 -0.24891 0.67072 -2.19384
SER_297 -2.77366 0.14558 2.89611 -0.03517 0.00072 0.04784 1.65761 -1.21738 -0.00425 -0.07976 -1.75987 -0.77955 0 0 -0.80358 0 0 0.02293 -0.07927 0.00665 0.16629 0 -0.20409 1.73171 -0.77834 -0.45408 0.74488 -1.54867
LYS_298 -4.19229 0.6044 4.28712 -0.45579 0.07994 0.27364 1.64753 -1.87138 -0.01818 -0.17115 -0.71761 -0.23058 0 0 0 0 0 0.01822 0.07677 0.03884 1.7499 0 0.29606 0 -1.5107 -0.06415 0.44703 0.28763
THR_299 -3.14015 0.29722 1.61426 -0.16746 0.0813 0.06236 0.63327 -0.99468 -0.00533 -0.07471 -0.7192 -0.11842 0 0 0 0 0 0.00263 -0.06477 0.00393 0.0494 0 0.04156 2.30944 -1.0874 0.05619 0.24008 -0.9805
ILE_300 -8.56201 1.71747 3.26166 -0.47344 0.55273 0.10167 2.72705 -2.70079 -0 -0 -1.92774 0.02096 0 0 0 0 0 0.01061 0.08698 0.24528 0.29846 0 -0.68928 0 0.73287 -0.29237 1.13649 -3.7534
PRO_301 -2.90419 0.47102 0.82016 -0.06794 0 0.04228 0.26472 -0.63686 -0 -0 -0.31238 0.60085 0 0 0 0 0 0.01367 0.03564 0.02425 0.17071 0 -0.12943 0 -2.4119 -0.02262 1.26471 -2.77732
GLU_302 -6.30254 0.67177 5.31612 -0.30781 0.04852 0.39076 1.90337 -2.73525 -0.00014 -0.00237 -2.25013 -0.3643 0 0 0 -1.16665 0 0.00911 -0.0229 0.03286 0 2.87185 -0.00747 0 -2.7348 0.53733 0.48413 -3.62854
ILE_303 -8.00165 0.91096 1.90227 -0.66764 0.62719 0.14973 1.80848 -1.98316 -0.02369 -0.16187 -1.49474 0.38595 0 0 0 0 0 0.0428 -0.06299 0.43134 0.56732 0 -0.42469 0 0.73287 0.46676 0.69439 -4.10036
GLY_304 -3.84404 0.33642 3.62998 -0.00032 0 0 1.96298 -1.95968 -0.00305 -0.03249 -2.30802 -0.34339 0 0 0 0 0 0.01209 -0.28276 0 0 0 -1.38177 0 0.83697 0.29597 0.65526 -2.42585
SER_305 -5.16401 0.95209 4.38804 -0.04015 0.01106 0.07074 2.60949 -2.0926 -0.03304 -0.21453 -1.48622 -0.084 0 0 -0.88096 0 0 0.08623 -0.01726 0.00077 0.09657 0 -0.51721 2.00229 -0.77834 0.23372 0.42841 -0.4289
GLY_306 -3.70487 0.07909 2.92881 -0.00172 0 0 2.20297 -1.70725 -0 -0 -2.90438 -0.37972 0 0 0 0 0 0.01444 -0.10363 0 0 0 -1.20842 0 0.83697 0.16928 0.30291 -3.47552
SER_307 -4.34937 0.34331 2.5197 -0.02735 0 0.06477 1.37822 -1.54995 -0.02381 -0.11599 -1.05522 -0.30993 0 0 0 0 0 0.00687 -0.01154 0.00017 0.03802 0 -0.55473 0.60259 -0.77834 0.08116 0.20531 -3.53611
SER_308 -5.86513 0.50678 4.83045 -0.02794 0 0.03974 2.75075 -2.4857 -0 -0 -3.16391 -0.84603 0 0 0 0 0 0.02448 0.34435 0.05387 0.68087 0 -0.28189 1.74626 -0.77834 -0.14067 0.31546 -2.29658
PHE_309 -7.81905 0.54274 2.89905 -0.64361 0.05979 0.38777 2.15779 -2.05504 -0.01302 -0.11743 -0.95055 0.28249 0 0 -0.88336 0 0 0.06391 0.06664 0.23655 0 1.948 -0.32409 0 1.0402 -0.13344 0.41535 -2.83932
CYS_310 -7.33966 0.67654 3.44791 -0.06814 0.0003 0.04642 2.1713 -1.84667 -0.02496 -0.15672 -2.373 -0.3351 0 0 0 0 0 0.06325 -0.0333 0.00154 0.15243 0 -0.39377 0 3.6196 0.17586 0.44849 -1.76766
PHE_311 -8.87451 1.56475 1.99079 -0.62733 0.03198 0.31053 0.92996 -1.79853 -0 -0 -0.38969 0.12613 0 0 0 0 0 0.07247 -0.04078 0.00093 0 2.13224 -0.10952 0 1.0402 0.22734 0.6096 -2.80345
ILE:CtermProteinFull_312 -4.03837 0.22662 3.56508 -0.57011 0.43682 0.24292 1.47696 -1.57668 -0.02333 -0.14857 -3.2163 -1.10391 0 0 0 0 0 0.18425 0 0.04226 0.34193 0 0 0 0.73287 -0.09586 0.70317 -2.82025
VRT_313 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.77373 0 0 0 0 0 0 0 0 0 7.77373
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 95 DOMAINID 155 MODEL 5 T1111
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 262.128 tmscore: 0.98210 4d0uA_203 prob: 100 ident: 45.37
ATOM      1  N   GLN A   1       7.444  18.230   4.449  1.00  0.850          N  
ATOM      2  CA  GLN A   1       7.336  16.823   4.820  1.00  0.650          C  
ATOM      3  C   GLN A   1       6.837  16.645   6.238  1.00  0.580          C  
ATOM      4  O   GLN A   1       7.411  17.192   7.177  1.00  0.670          O  
ATOM      5  CB  GLN A   1       8.691  16.122   4.687  1.00  0.980          C  
ATOM      6  CG  GLN A   1       8.671  14.633   5.054  1.00  0.980          C  
ATOM      7  CD  GLN A   1      10.007  13.994   4.870  1.00  0.980          C  
ATOM      8  OE1 GLN A   1      10.555  13.979   3.765  1.00  0.980          O  
ATOM      9  NE2 GLN A   1      10.562  13.466   5.956  1.00  0.980          N  
ATOM     10 1H   GLN A   1       8.170  18.343   3.756  1.00  1.020          H  
ATOM     11 2H   GLN A   1       6.566  18.555   4.072  1.00  1.020          H  
ATOM     12 3H   GLN A   1       7.678  18.773   5.270  1.00  1.020          H  
ATOM     13  HA  GLN A   1       6.620  16.342   4.151  1.00  0.780          H  
ATOM     14 1HB  GLN A   1       9.046  16.208   3.661  1.00  1.170          H  
ATOM     15 2HB  GLN A   1       9.422  16.614   5.329  1.00  1.170          H  
ATOM     16 1HG  GLN A   1       8.397  14.518   6.105  1.00  1.170          H  
ATOM     17 2HG  GLN A   1       7.948  14.107   4.424  1.00  1.170          H  
ATOM     18 1HE2 GLN A   1      11.459  13.028   5.899  1.00  1.170          H  
ATOM     19 2HE2 GLN A   1      10.082  13.508   6.836  1.00  1.170          H  
ATOM     20  N   ILE A   2       5.777  15.870   6.384  1.00  0.480          N  
ATOM     21  CA  ILE A   2       5.200  15.554   7.679  1.00  0.510          C  
ATOM     22  C   ILE A   2       5.646  14.143   8.079  1.00  0.560          C  
ATOM     23  O   ILE A   2       6.102  13.914   9.198  1.00  0.700          O  
ATOM     24  CB  ILE A   2       3.662  15.610   7.603  1.00  0.770          C  
ATOM     25  CG1 ILE A   2       3.213  17.038   7.219  1.00  0.770          C  
ATOM     26  CG2 ILE A   2       3.055  15.170   8.953  1.00  0.770          C  
ATOM     27  CD1 ILE A   2       1.748  17.149   6.819  1.00  0.770          C  
ATOM     28  H   ILE A   2       5.338  15.456   5.564  1.00  0.580          H  
ATOM     29  HA  ILE A   2       5.560  16.263   8.423  1.00  0.610          H  
ATOM     30  HB  ILE A   2       3.321  14.957   6.838  1.00  0.920          H  
ATOM     31 1HG1 ILE A   2       3.395  17.701   8.062  1.00  0.920          H  
ATOM     32 2HG1 ILE A   2       3.809  17.378   6.379  1.00  0.920          H  
ATOM     33 1HG2 ILE A   2       1.974  15.193   8.905  1.00  0.920          H  
ATOM     34 2HG2 ILE A   2       3.366  14.162   9.198  1.00  0.920          H  
ATOM     35 3HG2 ILE A   2       3.397  15.846   9.737  1.00  0.920          H  
ATOM     36 1HD1 ILE A   2       1.523  18.174   6.560  1.00  0.920          H  
ATOM     37 2HD1 ILE A   2       1.552  16.510   5.956  1.00  0.920          H  
ATOM     38 3HD1 ILE A   2       1.102  16.849   7.633  1.00  0.920          H  
ATOM     39  N   THR A   3       5.445  13.199   7.154  1.00  0.500          N  
ATOM     40  CA  THR A   3       5.746  11.768   7.337  1.00  0.610          C  
ATOM     41  C   THR A   3       6.517  11.214   6.157  1.00  0.400          C  
ATOM     42  O   THR A   3       6.264  11.627   5.024  1.00  0.290          O  
ATOM     43  CB  THR A   3       4.451  10.925   7.541  1.00  0.920          C  
ATOM     44  OG1 THR A   3       3.805  11.347   8.739  1.00  0.920          O  
ATOM     45  CG2 THR A   3       4.720   9.395   7.603  1.00  0.920          C  
ATOM     46  H   THR A   3       5.086  13.523   6.257  1.00  0.600          H  
ATOM     47  HA  THR A   3       6.368  11.659   8.225  1.00  0.730          H  
ATOM     48  HB  THR A   3       3.790  11.096   6.713  1.00  1.100          H  
ATOM     49  HG1 THR A   3       3.560  12.267   8.649  1.00  1.100          H  
ATOM     50 1HG2 THR A   3       3.774   8.876   7.742  1.00  1.100          H  
ATOM     51 2HG2 THR A   3       5.170   9.041   6.681  1.00  1.100          H  
ATOM     52 3HG2 THR A   3       5.380   9.172   8.439  1.00  1.100          H  
ATOM     53  N   ASN A   4       7.461  10.296   6.430  1.00  0.420          N  
ATOM     54  CA  ASN A   4       8.200   9.590   5.385  1.00  0.310          C  
ATOM     55  C   ASN A   4       8.731   8.228   5.887  1.00  0.290          C  
ATOM     56  O   ASN A   4       9.872   8.106   6.365  1.00  0.380          O  
ATOM     57  CB  ASN A   4       9.307  10.444   4.856  1.00  0.460          C  
ATOM     58  CG  ASN A   4       9.921   9.843   3.708  1.00  0.460          C  
ATOM     59  OD1 ASN A   4       9.283   9.010   3.028  1.00  0.460          O  
ATOM     60  ND2 ASN A   4      11.146  10.210   3.474  1.00  0.460          N  
ATOM     61  H   ASN A   4       7.628  10.044   7.394  1.00  0.500          H  
ATOM     62  HA  ASN A   4       7.508   9.375   4.567  1.00  0.370          H  
ATOM     63 1HB  ASN A   4       8.905  11.407   4.564  1.00  0.560          H  
ATOM     64 2HB  ASN A   4      10.059  10.605   5.625  1.00  0.560          H  
ATOM     65 1HD2 ASN A   4      11.686   9.820   2.721  1.00  0.560          H  
ATOM     66 2HD2 ASN A   4      11.595  10.869   4.074  1.00  0.560          H  
ATOM     67  N   PHE A   5       7.841   7.247   5.804  1.00  0.310          N  
ATOM     68  CA  PHE A   5       7.935   5.872   6.293  1.00  0.410          C  
ATOM     69  C   PHE A   5       7.989   4.819   5.186  1.00  0.310          C  
ATOM     70  O   PHE A   5       7.373   5.005   4.145  1.00  0.260          O  
ATOM     71  CB  PHE A   5       6.726   5.577   7.176  1.00  0.610          C  
ATOM     72  CG  PHE A   5       6.571   4.132   7.528  1.00  0.610          C  
ATOM     73  CD1 PHE A   5       7.208   3.592   8.607  1.00  0.610          C  
ATOM     74  CD2 PHE A   5       5.801   3.294   6.728  1.00  0.610          C  
ATOM     75  CE1 PHE A   5       7.074   2.265   8.898  1.00  0.610          C  
ATOM     76  CE2 PHE A   5       5.684   1.988   7.009  1.00  0.610          C  
ATOM     77  CZ  PHE A   5       6.308   1.465   8.095  1.00  0.610          C  
ATOM     78  H   PHE A   5       6.960   7.499   5.343  1.00  0.370          H  
ATOM     79  HA  PHE A   5       8.834   5.798   6.893  1.00  0.490          H  
ATOM     80 1HB  PHE A   5       6.823   6.136   8.102  1.00  0.740          H  
ATOM     81 2HB  PHE A   5       5.838   5.925   6.695  1.00  0.740          H  
ATOM     82  HD1 PHE A   5       7.826   4.230   9.242  1.00  0.740          H  
ATOM     83  HD2 PHE A   5       5.304   3.691   5.851  1.00  0.740          H  
ATOM     84  HE1 PHE A   5       7.585   1.849   9.764  1.00  0.740          H  
ATOM     85  HE2 PHE A   5       5.100   1.349   6.362  1.00  0.740          H  
ATOM     86  HZ  PHE A   5       6.203   0.400   8.308  1.00  0.740          H  
ATOM     87  N   ALA A   6       8.732   3.732   5.372  1.00  0.360          N  
ATOM     88  CA  ALA A   6       8.695   2.651   4.398  1.00  0.330          C  
ATOM     89  C   ALA A   6       8.938   1.296   5.073  1.00  0.330          C  
ATOM     90  O   ALA A   6       9.639   1.195   6.085  1.00  0.400          O  
ATOM     91  CB  ALA A   6       9.696   2.902   3.284  1.00  0.490          C  
ATOM     92  H   ALA A   6       9.281   3.614   6.209  1.00  0.430          H  
ATOM     93  HA  ALA A   6       7.699   2.619   3.984  1.00  0.400          H  
ATOM     94 1HB  ALA A   6       9.630   2.094   2.549  1.00  0.590          H  
ATOM     95 2HB  ALA A   6       9.456   3.843   2.804  1.00  0.590          H  
ATOM     96 3HB  ALA A   6      10.689   2.951   3.685  1.00  0.590          H  
ATOM     97  N   GLU A   7       8.347   0.251   4.481  1.00  0.280          N  
ATOM     98  CA  GLU A   7       8.454  -1.122   4.984  1.00  0.290          C  
ATOM     99  C   GLU A   7       8.286  -2.213   3.927  1.00  0.250          C  
ATOM    100  O   GLU A   7       7.508  -2.074   2.980  1.00  0.280          O  
ATOM    101  CB  GLU A   7       7.446  -1.341   6.104  1.00  0.430          C  
ATOM    102  CG  GLU A   7       7.528  -2.692   6.770  1.00  0.430          C  
ATOM    103  CD  GLU A   7       6.630  -2.832   7.914  1.00  0.430          C  
ATOM    104  OE1 GLU A   7       5.493  -2.403   7.831  1.00  0.430          O  
ATOM    105  OE2 GLU A   7       7.078  -3.358   8.906  1.00  0.430          O  
ATOM    106  H   GLU A   7       7.782   0.451   3.651  1.00  0.340          H  
ATOM    107  HA  GLU A   7       9.439  -1.241   5.419  1.00  0.350          H  
ATOM    108 1HB  GLU A   7       7.635  -0.613   6.870  1.00  0.520          H  
ATOM    109 2HB  GLU A   7       6.431  -1.188   5.733  1.00  0.520          H  
ATOM    110 1HG  GLU A   7       7.259  -3.470   6.067  1.00  0.520          H  
ATOM    111 2HG  GLU A   7       8.552  -2.870   7.094  1.00  0.520          H  
ATOM    112  N   GLN A   8       9.041  -3.305   4.088  1.00  0.290          N  
ATOM    113  CA  GLN A   8       8.948  -4.471   3.207  1.00  0.270          C  
ATOM    114  C   GLN A   8       8.035  -5.553   3.784  1.00  0.260          C  
ATOM    115  O   GLN A   8       8.234  -6.000   4.913  1.00  0.300          O  
ATOM    116  CB  GLN A   8      10.327  -5.065   2.958  1.00  0.410          C  
ATOM    117  CG  GLN A   8      10.324  -6.259   2.045  1.00  0.410          C  
ATOM    118  CD  GLN A   8      11.697  -6.785   1.812  1.00  0.410          C  
ATOM    119  OE1 GLN A   8      12.651  -6.016   1.673  1.00  0.410          O  
ATOM    120  NE2 GLN A   8      11.829  -8.102   1.778  1.00  0.410          N  
ATOM    121  H   GLN A   8       9.651  -3.351   4.894  1.00  0.350          H  
ATOM    122  HA  GLN A   8       8.532  -4.157   2.256  1.00  0.320          H  
ATOM    123 1HB  GLN A   8      10.954  -4.315   2.494  1.00  0.490          H  
ATOM    124 2HB  GLN A   8      10.786  -5.351   3.902  1.00  0.490          H  
ATOM    125 1HG  GLN A   8       9.726  -7.062   2.478  1.00  0.490          H  
ATOM    126 2HG  GLN A   8       9.900  -5.948   1.089  1.00  0.490          H  
ATOM    127 1HE2 GLN A   8      12.729  -8.514   1.627  1.00  0.490          H  
ATOM    128 2HE2 GLN A   8      11.026  -8.692   1.902  1.00  0.490          H  
ATOM    129  N   LEU A   9       7.050  -5.975   3.000  1.00  0.220          N  
ATOM    130  CA  LEU A   9       6.092  -6.998   3.398  1.00  0.220          C  
ATOM    131  C   LEU A   9       6.158  -8.219   2.483  1.00  0.200          C  
ATOM    132  O   LEU A   9       6.244  -8.093   1.258  1.00  0.200          O  
ATOM    133  CB  LEU A   9       4.679  -6.414   3.384  1.00  0.330          C  
ATOM    134  CG  LEU A   9       4.296  -5.477   4.560  1.00  0.330          C  
ATOM    135  CD1 LEU A   9       4.774  -4.035   4.308  1.00  0.330          C  
ATOM    136  CD2 LEU A   9       2.803  -5.509   4.720  1.00  0.330          C  
ATOM    137  H   LEU A   9       6.965  -5.548   2.080  1.00  0.260          H  
ATOM    138  HA  LEU A   9       6.328  -7.319   4.412  1.00  0.260          H  
ATOM    139 1HB  LEU A   9       4.554  -5.852   2.455  1.00  0.400          H  
ATOM    140 2HB  LEU A   9       3.990  -7.226   3.375  1.00  0.400          H  
ATOM    141  HG  LEU A   9       4.768  -5.833   5.482  1.00  0.400          H  
ATOM    142 1HD1 LEU A   9       4.483  -3.412   5.152  1.00  0.400          H  
ATOM    143 2HD1 LEU A   9       5.833  -3.986   4.208  1.00  0.400          H  
ATOM    144 3HD1 LEU A   9       4.328  -3.665   3.410  1.00  0.400          H  
ATOM    145 1HD2 LEU A   9       2.528  -4.876   5.544  1.00  0.400          H  
ATOM    146 2HD2 LEU A   9       2.331  -5.149   3.809  1.00  0.400          H  
ATOM    147 3HD2 LEU A   9       2.472  -6.521   4.928  1.00  0.400          H  
ATOM    148  N   VAL A  10       6.081  -9.415   3.070  1.00  0.190          N  
ATOM    149  CA  VAL A  10       6.148 -10.643   2.274  1.00  0.200          C  
ATOM    150  C   VAL A  10       4.998 -11.599   2.612  1.00  0.180          C  
ATOM    151  O   VAL A  10       4.710 -11.811   3.791  1.00  0.190          O  
ATOM    152  CB  VAL A  10       7.511 -11.344   2.514  1.00  0.300          C  
ATOM    153  CG1 VAL A  10       7.619 -12.606   1.658  1.00  0.300          C  
ATOM    154  CG2 VAL A  10       8.647 -10.384   2.200  1.00  0.300          C  
ATOM    155  H   VAL A  10       5.992  -9.471   4.079  1.00  0.230          H  
ATOM    156  HA  VAL A  10       6.075 -10.379   1.224  1.00  0.240          H  
ATOM    157  HB  VAL A  10       7.577 -11.655   3.554  1.00  0.360          H  
ATOM    158 1HG1 VAL A  10       8.574 -13.090   1.844  1.00  0.360          H  
ATOM    159 2HG1 VAL A  10       6.830 -13.292   1.903  1.00  0.360          H  
ATOM    160 3HG1 VAL A  10       7.551 -12.331   0.600  1.00  0.360          H  
ATOM    161 1HG2 VAL A  10       9.599 -10.879   2.369  1.00  0.360          H  
ATOM    162 2HG2 VAL A  10       8.563 -10.102   1.173  1.00  0.360          H  
ATOM    163 3HG2 VAL A  10       8.588  -9.503   2.828  1.00  0.360          H  
ATOM    164  N   ASN A  11       4.322 -12.153   1.592  1.00  0.170          N  
ATOM    165  CA  ASN A  11       3.237 -13.109   1.875  1.00  0.160          C  
ATOM    166  C   ASN A  11       3.769 -14.554   1.961  1.00  0.180          C  
ATOM    167  O   ASN A  11       4.964 -14.811   1.780  1.00  0.190          O  
ATOM    168  CB  ASN A  11       2.088 -13.028   0.870  1.00  0.240          C  
ATOM    169  CG  ASN A  11       2.426 -13.470  -0.516  1.00  0.240          C  
ATOM    170  OD1 ASN A  11       3.529 -13.982  -0.757  1.00  0.240          O  
ATOM    171  ND2 ASN A  11       1.480 -13.335  -1.415  1.00  0.240          N  
ATOM    172  H   ASN A  11       4.623 -11.935   0.634  1.00  0.200          H  
ATOM    173  HA  ASN A  11       2.813 -12.870   2.853  1.00  0.190          H  
ATOM    174 1HB  ASN A  11       1.252 -13.629   1.232  1.00  0.290          H  
ATOM    175 2HB  ASN A  11       1.734 -12.006   0.833  1.00  0.290          H  
ATOM    176 1HD2 ASN A  11       1.616 -13.636  -2.369  1.00  0.290          H  
ATOM    177 2HD2 ASN A  11       0.607 -12.958  -1.138  1.00  0.290          H  
ATOM    178  N   GLU A  12       2.871 -15.521   2.174  1.00  0.200          N  
ATOM    179  CA  GLU A  12       3.251 -16.933   2.295  1.00  0.210          C  
ATOM    180  C   GLU A  12       3.795 -17.538   0.998  1.00  0.240          C  
ATOM    181  O   GLU A  12       4.433 -18.591   1.013  1.00  0.350          O  
ATOM    182  CB  GLU A  12       2.067 -17.768   2.816  1.00  0.320          C  
ATOM    183  CG  GLU A  12       0.840 -17.875   1.888  1.00  0.320          C  
ATOM    184  CD  GLU A  12      -0.126 -16.733   2.038  1.00  0.320          C  
ATOM    185  OE1 GLU A  12       0.274 -15.714   2.554  1.00  0.320          O  
ATOM    186  OE2 GLU A  12      -1.258 -16.875   1.647  1.00  0.320          O  
ATOM    187  H   GLU A  12       1.887 -15.276   2.309  1.00  0.240          H  
ATOM    188  HA  GLU A  12       4.045 -16.995   3.040  1.00  0.250          H  
ATOM    189 1HB  GLU A  12       2.410 -18.783   3.015  1.00  0.380          H  
ATOM    190 2HB  GLU A  12       1.727 -17.354   3.765  1.00  0.380          H  
ATOM    191 1HG  GLU A  12       1.159 -17.932   0.858  1.00  0.380          H  
ATOM    192 2HG  GLU A  12       0.322 -18.803   2.118  1.00  0.380          H  
ATOM    193  N   GLU A  13       3.521 -16.878  -0.124  1.00  0.230          N  
ATOM    194  CA  GLU A  13       3.963 -17.304  -1.446  1.00  0.270          C  
ATOM    195  C   GLU A  13       5.315 -16.706  -1.822  1.00  0.290          C  
ATOM    196  O   GLU A  13       5.840 -16.982  -2.902  1.00  0.340          O  
ATOM    197  CB  GLU A  13       2.943 -16.907  -2.516  1.00  0.410          C  
ATOM    198  CG  GLU A  13       1.610 -17.587  -2.409  1.00  0.410          C  
ATOM    199  CD  GLU A  13       0.636 -17.133  -3.457  1.00  0.410          C  
ATOM    200  OE1 GLU A  13       0.922 -16.180  -4.146  1.00  0.410          O  
ATOM    201  OE2 GLU A  13      -0.392 -17.756  -3.574  1.00  0.410          O  
ATOM    202  H   GLU A  13       2.984 -16.025  -0.040  1.00  0.280          H  
ATOM    203  HA  GLU A  13       4.060 -18.389  -1.441  1.00  0.320          H  
ATOM    204 1HB  GLU A  13       2.771 -15.840  -2.468  1.00  0.490          H  
ATOM    205 2HB  GLU A  13       3.350 -17.124  -3.503  1.00  0.490          H  
ATOM    206 1HG  GLU A  13       1.752 -18.663  -2.492  1.00  0.490          H  
ATOM    207 2HG  GLU A  13       1.191 -17.378  -1.429  1.00  0.490          H  
ATOM    208  N   GLY A  14       5.871 -15.858  -0.956  1.00  0.260          N  
ATOM    209  CA  GLY A  14       7.132 -15.191  -1.238  1.00  0.290          C  
ATOM    210  C   GLY A  14       6.994 -13.891  -2.044  1.00  0.300          C  
ATOM    211  O   GLY A  14       8.004 -13.291  -2.428  1.00  0.360          O  
ATOM    212  H   GLY A  14       5.423 -15.669  -0.054  1.00  0.310          H  
ATOM    213 1HA  GLY A  14       7.624 -14.971  -0.290  1.00  0.350          H  
ATOM    214 2HA  GLY A  14       7.784 -15.880  -1.772  1.00  0.350          H  
ATOM    215  N   VAL A  15       5.765 -13.446  -2.317  1.00  0.280          N  
ATOM    216  CA  VAL A  15       5.581 -12.215  -3.080  1.00  0.290          C  
ATOM    217  C   VAL A  15       6.024 -11.091  -2.181  1.00  0.270          C  
ATOM    218  O   VAL A  15       5.596 -11.019  -1.027  1.00  0.260          O  
ATOM    219  CB  VAL A  15       4.101 -12.010  -3.483  1.00  0.430          C  
ATOM    220  CG1 VAL A  15       3.871 -10.666  -4.181  1.00  0.430          C  
ATOM    221  CG2 VAL A  15       3.672 -13.152  -4.395  1.00  0.430          C  
ATOM    222  H   VAL A  15       4.960 -13.955  -1.958  1.00  0.340          H  
ATOM    223  HA  VAL A  15       6.206 -12.240  -3.974  1.00  0.350          H  
ATOM    224  HB  VAL A  15       3.510 -11.998  -2.600  1.00  0.520          H  
ATOM    225 1HG1 VAL A  15       2.817 -10.567  -4.428  1.00  0.520          H  
ATOM    226 2HG1 VAL A  15       4.163  -9.846  -3.529  1.00  0.520          H  
ATOM    227 3HG1 VAL A  15       4.442 -10.627  -5.084  1.00  0.520          H  
ATOM    228 1HG2 VAL A  15       2.622 -13.033  -4.668  1.00  0.520          H  
ATOM    229 2HG2 VAL A  15       4.279 -13.144  -5.300  1.00  0.520          H  
ATOM    230 3HG2 VAL A  15       3.803 -14.105  -3.884  1.00  0.520          H  
ATOM    231  N   THR A  16       6.904 -10.229  -2.682  1.00  0.290          N  
ATOM    232  CA  THR A  16       7.422  -9.161  -1.843  1.00  0.280          C  
ATOM    233  C   THR A  16       7.103  -7.765  -2.328  1.00  0.290          C  
ATOM    234  O   THR A  16       7.488  -7.374  -3.429  1.00  0.390          O  
ATOM    235  CB  THR A  16       8.960  -9.274  -1.730  1.00  0.420          C  
ATOM    236  OG1 THR A  16       9.313 -10.538  -1.143  1.00  0.420          O  
ATOM    237  CG2 THR A  16       9.512  -8.136  -0.862  1.00  0.420          C  
ATOM    238  H   THR A  16       7.223 -10.335  -3.635  1.00  0.350          H  
ATOM    239  HA  THR A  16       6.995  -9.266  -0.847  1.00  0.340          H  
ATOM    240  HB  THR A  16       9.404  -9.215  -2.721  1.00  0.500          H  
ATOM    241  HG1 THR A  16       9.093 -11.260  -1.760  1.00  0.500          H  
ATOM    242 1HG2 THR A  16      10.589  -8.239  -0.793  1.00  0.500          H  
ATOM    243 2HG2 THR A  16       9.282  -7.167  -1.298  1.00  0.500          H  
ATOM    244 3HG2 THR A  16       9.076  -8.186   0.125  1.00  0.500          H  
ATOM    245  N   PHE A  17       6.466  -6.996  -1.461  1.00  0.220          N  
ATOM    246  CA  PHE A  17       6.120  -5.602  -1.720  1.00  0.220          C  
ATOM    247  C   PHE A  17       6.855  -4.667  -0.800  1.00  0.230          C  
ATOM    248  O   PHE A  17       7.027  -4.946   0.385  1.00  0.240          O  
ATOM    249  CB  PHE A  17       4.620  -5.295  -1.504  1.00  0.330          C  
ATOM    250  CG  PHE A  17       3.630  -5.714  -2.546  1.00  0.330          C  
ATOM    251  CD1 PHE A  17       3.215  -7.000  -2.698  1.00  0.330          C  
ATOM    252  CD2 PHE A  17       3.052  -4.731  -3.352  1.00  0.330          C  
ATOM    253  CE1 PHE A  17       2.258  -7.326  -3.640  1.00  0.330          C  
ATOM    254  CE2 PHE A  17       2.097  -5.050  -4.284  1.00  0.330          C  
ATOM    255  CZ  PHE A  17       1.699  -6.353  -4.429  1.00  0.330          C  
ATOM    256  H   PHE A  17       6.243  -7.410  -0.551  1.00  0.260          H  
ATOM    257  HA  PHE A  17       6.393  -5.360  -2.744  1.00  0.260          H  
ATOM    258 1HB  PHE A  17       4.312  -5.757  -0.564  1.00  0.400          H  
ATOM    259 2HB  PHE A  17       4.513  -4.219  -1.365  1.00  0.400          H  
ATOM    260  HD1 PHE A  17       3.651  -7.766  -2.071  1.00  0.400          H  
ATOM    261  HD2 PHE A  17       3.366  -3.695  -3.229  1.00  0.400          H  
ATOM    262  HE1 PHE A  17       1.943  -8.356  -3.749  1.00  0.400          H  
ATOM    263  HE2 PHE A  17       1.652  -4.269  -4.903  1.00  0.400          H  
ATOM    264  HZ  PHE A  17       0.941  -6.612  -5.163  1.00  0.400          H  
ATOM    265  N   THR A  18       7.205  -3.508  -1.309  1.00  0.230          N  
ATOM    266  CA  THR A  18       7.711  -2.482  -0.418  1.00  0.250          C  
ATOM    267  C   THR A  18       6.756  -1.322  -0.532  1.00  0.250          C  
ATOM    268  O   THR A  18       6.329  -0.932  -1.632  1.00  0.260          O  
ATOM    269  CB  THR A  18       9.160  -2.086  -0.684  1.00  0.380          C  
ATOM    270  OG1 THR A  18      10.004  -3.232  -0.529  1.00  0.380          O  
ATOM    271  CG2 THR A  18       9.611  -0.999   0.356  1.00  0.380          C  
ATOM    272  H   THR A  18       7.100  -3.346  -2.316  1.00  0.280          H  
ATOM    273  HA  THR A  18       7.659  -2.831   0.607  1.00  0.300          H  
ATOM    274  HB  THR A  18       9.229  -1.741  -1.678  1.00  0.450          H  
ATOM    275  HG1 THR A  18       9.791  -3.870  -1.213  1.00  0.450          H  
ATOM    276 1HG2 THR A  18      10.638  -0.733   0.181  1.00  0.450          H  
ATOM    277 2HG2 THR A  18       8.994  -0.106   0.271  1.00  0.450          H  
ATOM    278 3HG2 THR A  18       9.522  -1.400   1.360  1.00  0.450          H  
ATOM    279  N   LEU A  19       6.330  -0.845   0.622  1.00  0.260          N  
ATOM    280  CA  LEU A  19       5.380   0.237   0.680  1.00  0.290          C  
ATOM    281  C   LEU A  19       6.005   1.480   1.300  1.00  0.280          C  
ATOM    282  O   LEU A  19       6.778   1.377   2.255  1.00  0.310          O  
ATOM    283  CB  LEU A  19       4.188  -0.220   1.543  1.00  0.430          C  
ATOM    284  CG  LEU A  19       3.527  -1.599   1.138  1.00  0.430          C  
ATOM    285  CD1 LEU A  19       2.439  -1.928   2.101  1.00  0.430          C  
ATOM    286  CD2 LEU A  19       2.983  -1.558  -0.206  1.00  0.430          C  
ATOM    287  H   LEU A  19       6.707  -1.250   1.483  1.00  0.310          H  
ATOM    288  HA  LEU A  19       5.052   0.484  -0.324  1.00  0.350          H  
ATOM    289 1HB  LEU A  19       4.526  -0.307   2.576  1.00  0.520          H  
ATOM    290 2HB  LEU A  19       3.419   0.551   1.499  1.00  0.520          H  
ATOM    291  HG  LEU A  19       4.286  -2.384   1.195  1.00  0.520          H  
ATOM    292 1HD1 LEU A  19       2.008  -2.892   1.840  1.00  0.520          H  
ATOM    293 2HD1 LEU A  19       2.870  -1.977   3.070  1.00  0.520          H  
ATOM    294 3HD1 LEU A  19       1.665  -1.160   2.075  1.00  0.520          H  
ATOM    295 1HD2 LEU A  19       2.541  -2.524  -0.440  1.00  0.520          H  
ATOM    296 2HD2 LEU A  19       2.224  -0.794  -0.218  1.00  0.520          H  
ATOM    297 3HD2 LEU A  19       3.758  -1.336  -0.933  1.00  0.520          H  
ATOM    298  N   GLN A  20       5.607   2.653   0.814  1.00  0.270          N  
ATOM    299  CA  GLN A  20       5.984   3.938   1.413  1.00  0.280          C  
ATOM    300  C   GLN A  20       4.761   4.724   1.799  1.00  0.260          C  
ATOM    301  O   GLN A  20       3.799   4.832   1.036  1.00  0.340          O  
ATOM    302  CB  GLN A  20       6.820   4.815   0.499  1.00  0.420          C  
ATOM    303  CG  GLN A  20       7.217   6.206   1.034  1.00  0.420          C  
ATOM    304  CD  GLN A  20       7.947   7.018  -0.026  1.00  0.420          C  
ATOM    305  OE1 GLN A  20       7.753   6.776  -1.236  1.00  0.420          O  
ATOM    306  NE2 GLN A  20       8.775   7.970   0.382  1.00  0.420          N  
ATOM    307  H   GLN A  20       5.022   2.633  -0.023  1.00  0.320          H  
ATOM    308  HA  GLN A  20       6.553   3.742   2.311  1.00  0.340          H  
ATOM    309 1HB  GLN A  20       7.741   4.308   0.325  1.00  0.500          H  
ATOM    310 2HB  GLN A  20       6.326   4.954  -0.398  1.00  0.500          H  
ATOM    311 1HG  GLN A  20       6.331   6.773   1.314  1.00  0.500          H  
ATOM    312 2HG  GLN A  20       7.875   6.091   1.894  1.00  0.500          H  
ATOM    313 1HE2 GLN A  20       9.283   8.524  -0.275  1.00  0.500          H  
ATOM    314 2HE2 GLN A  20       8.922   8.162   1.373  1.00  0.500          H  
ATOM    315  N   ALA A  21       4.808   5.269   2.998  1.00  0.190          N  
ATOM    316  CA  ALA A  21       3.761   6.110   3.548  1.00  0.190          C  
ATOM    317  C   ALA A  21       4.315   7.519   3.709  1.00  0.220          C  
ATOM    318  O   ALA A  21       5.320   7.748   4.397  1.00  0.260          O  
ATOM    319  CB  ALA A  21       3.256   5.559   4.868  1.00  0.290          C  
ATOM    320  H   ALA A  21       5.672   5.130   3.520  1.00  0.230          H  
ATOM    321  HA  ALA A  21       2.931   6.154   2.839  1.00  0.230          H  
ATOM    322 1HB  ALA A  21       2.492   6.216   5.237  1.00  0.340          H  
ATOM    323 2HB  ALA A  21       2.849   4.560   4.718  1.00  0.340          H  
ATOM    324 3HB  ALA A  21       4.044   5.521   5.568  1.00  0.340          H  
ATOM    325  N   LYS A  22       3.675   8.475   3.069  1.00  0.230          N  
ATOM    326  CA  LYS A  22       4.160   9.838   3.126  1.00  0.270          C  
ATOM    327  C   LYS A  22       3.031  10.814   3.394  1.00  0.330          C  
ATOM    328  O   LYS A  22       1.875  10.576   3.030  1.00  0.460          O  
ATOM    329  CB  LYS A  22       4.918  10.159   1.826  1.00  0.410          C  
ATOM    330  CG  LYS A  22       5.563  11.549   1.729  1.00  0.410          C  
ATOM    331  CD  LYS A  22       6.465  11.669   0.508  1.00  0.410          C  
ATOM    332  CE  LYS A  22       7.130  13.052   0.457  1.00  0.410          C  
ATOM    333  NZ  LYS A  22       8.118  13.159  -0.663  1.00  0.410          N  
ATOM    334  H   LYS A  22       2.862   8.238   2.489  1.00  0.280          H  
ATOM    335  HA  LYS A  22       4.859   9.922   3.953  1.00  0.320          H  
ATOM    336 1HB  LYS A  22       5.697   9.411   1.669  1.00  0.490          H  
ATOM    337 2HB  LYS A  22       4.220  10.080   1.007  1.00  0.490          H  
ATOM    338 1HG  LYS A  22       4.788  12.315   1.653  1.00  0.490          H  
ATOM    339 2HG  LYS A  22       6.160  11.742   2.610  1.00  0.490          H  
ATOM    340 1HD  LYS A  22       7.238  10.897   0.550  1.00  0.490          H  
ATOM    341 2HD  LYS A  22       5.871  11.521  -0.398  1.00  0.490          H  
ATOM    342 1HE  LYS A  22       6.357  13.811   0.322  1.00  0.490          H  
ATOM    343 2HE  LYS A  22       7.645  13.237   1.404  1.00  0.490          H  
ATOM    344 1HZ  LYS A  22       8.540  14.077  -0.667  1.00  0.490          H  
ATOM    345 2HZ  LYS A  22       8.842  12.461  -0.518  1.00  0.490          H  
ATOM    346 3HZ  LYS A  22       7.663  12.998  -1.551  1.00  0.490          H  
ATOM    347  N   SER A  23       3.374  11.937   4.005  1.00  0.300          N  
ATOM    348  CA  SER A  23       2.398  12.996   4.227  1.00  0.350          C  
ATOM    349  C   SER A  23       3.055  14.348   4.052  1.00  0.330          C  
ATOM    350  O   SER A  23       4.196  14.554   4.502  1.00  0.360          O  
ATOM    351  CB  SER A  23       1.733  12.884   5.589  1.00  0.520          C  
ATOM    352  OG  SER A  23       0.851  13.950   5.787  1.00  0.520          O  
ATOM    353  H   SER A  23       4.346  12.044   4.307  1.00  0.360          H  
ATOM    354  HA  SER A  23       1.629  12.901   3.470  1.00  0.420          H  
ATOM    355 1HB  SER A  23       1.189  11.941   5.647  1.00  0.630          H  
ATOM    356 2HB  SER A  23       2.473  12.883   6.367  1.00  0.630          H  
ATOM    357  HG  SER A  23       0.377  13.755   6.599  1.00  0.630          H  
ATOM    358  N   GLU A  24       2.342  15.239   3.359  1.00  0.320          N  
ATOM    359  CA  GLU A  24       2.793  16.599   3.045  1.00  0.340          C  
ATOM    360  C   GLU A  24       1.646  17.600   3.139  1.00  0.280          C  
ATOM    361  O   GLU A  24       0.479  17.227   3.121  1.00  0.370          O  
ATOM    362  CB  GLU A  24       3.422  16.673   1.634  1.00  0.510          C  
ATOM    363  CG  GLU A  24       2.461  16.308   0.493  1.00  0.510          C  
ATOM    364  CD  GLU A  24       3.042  16.397  -0.952  1.00  0.510          C  
ATOM    365  OE1 GLU A  24       3.240  17.506  -1.396  1.00  0.510          O  
ATOM    366  OE2 GLU A  24       3.208  15.378  -1.619  1.00  0.510          O  
ATOM    367  H   GLU A  24       1.407  14.930   3.065  1.00  0.380          H  
ATOM    368  HA  GLU A  24       3.547  16.888   3.776  1.00  0.410          H  
ATOM    369 1HB  GLU A  24       3.787  17.684   1.449  1.00  0.610          H  
ATOM    370 2HB  GLU A  24       4.277  15.997   1.583  1.00  0.610          H  
ATOM    371 1HG  GLU A  24       2.117  15.290   0.672  1.00  0.610          H  
ATOM    372 2HG  GLU A  24       1.603  16.974   0.550  1.00  0.610          H  
ATOM    373  N   HIS A  25       1.978  18.875   3.261  1.00  0.420          N  
ATOM    374  CA  HIS A  25       0.966  19.926   3.328  1.00  0.440          C  
ATOM    375  C   HIS A  25       1.008  20.792   2.060  1.00  0.420          C  
ATOM    376  O   HIS A  25       2.096  21.009   1.520  1.00  0.620          O  
ATOM    377  CB  HIS A  25       1.219  20.805   4.558  1.00  0.660          C  
ATOM    378  CG  HIS A  25       0.111  21.710   4.867  1.00  0.660          C  
ATOM    379  ND1 HIS A  25      -0.979  21.333   5.629  1.00  0.660          N  
ATOM    380  CD2 HIS A  25      -0.120  22.959   4.480  1.00  0.660          C  
ATOM    381  CE1 HIS A  25      -1.825  22.336   5.686  1.00  0.660          C  
ATOM    382  NE2 HIS A  25      -1.320  23.323   4.995  1.00  0.660          N  
ATOM    383  H   HIS A  25       2.952  19.135   3.282  1.00  0.500          H  
ATOM    384  HA  HIS A  25      -0.031  19.493   3.406  1.00  0.530          H  
ATOM    385 1HB  HIS A  25       1.395  20.181   5.423  1.00  0.790          H  
ATOM    386 2HB  HIS A  25       2.112  21.404   4.397  1.00  0.790          H  
ATOM    387  HD2 HIS A  25       0.517  23.573   3.843  1.00  0.790          H  
ATOM    388  HE1 HIS A  25      -2.786  22.339   6.200  1.00  0.790          H  
ATOM    389  HE2 HIS A  25      -1.730  24.237   4.804  1.00  0.790          H  
ATOM    390  N   ALA A  26      -0.156  21.300   1.615  1.00  0.410          N  
ATOM    391  CA  ALA A  26      -0.267  22.241   0.481  1.00  0.540          C  
ATOM    392  C   ALA A  26      -1.371  23.243   0.763  1.00  0.410          C  
ATOM    393  O   ALA A  26      -2.469  22.854   1.142  1.00  0.380          O  
ATOM    394  CB  ALA A  26      -0.572  21.502  -0.794  1.00  0.810          C  
ATOM    395  H   ALA A  26      -1.013  21.018   2.104  1.00  0.490          H  
ATOM    396  HA  ALA A  26       0.670  22.785   0.384  1.00  0.650          H  
ATOM    397 1HB  ALA A  26      -0.640  22.208  -1.627  1.00  0.970          H  
ATOM    398 2HB  ALA A  26       0.219  20.804  -0.967  1.00  0.970          H  
ATOM    399 3HB  ALA A  26      -1.507  20.969  -0.686  1.00  0.970          H  
ATOM    400  N   ALA A  27      -1.115  24.531   0.536  1.00  0.640          N  
ATOM    401  CA  ALA A  27      -2.104  25.558   0.874  1.00  0.600          C  
ATOM    402  C   ALA A  27      -2.675  25.184   2.298  1.00  0.360          C  
ATOM    403  O   ALA A  27      -1.837  25.021   3.181  1.00  0.600          O  
ATOM    404  CB  ALA A  27      -3.054  25.692  -0.298  1.00  0.900          C  
ATOM    405  H   ALA A  27      -0.226  24.801   0.099  1.00  0.770          H  
ATOM    406  HA  ALA A  27      -1.588  26.513   0.978  1.00  0.720          H  
ATOM    407 1HB  ALA A  27      -3.761  26.483  -0.194  1.00  1.080          H  
ATOM    408 2HB  ALA A  27      -2.452  25.935  -1.142  1.00  1.080          H  
ATOM    409 3HB  ALA A  27      -3.562  24.751  -0.453  1.00  1.080          H  
ATOM    410  N   PRO A  28      -4.007  25.140   2.634  1.00  0.300          N  
ATOM    411  CA  PRO A  28      -4.526  24.644   3.910  1.00  0.520          C  
ATOM    412  C   PRO A  28      -4.874  23.142   3.993  1.00  0.430          C  
ATOM    413  O   PRO A  28      -5.603  22.751   4.902  1.00  0.470          O  
ATOM    414  CB  PRO A  28      -5.783  25.499   4.094  1.00  0.780          C  
ATOM    415  CG  PRO A  28      -6.316  25.665   2.723  1.00  0.780          C  
ATOM    416  CD  PRO A  28      -5.091  25.770   1.824  1.00  0.780          C  
ATOM    417  HA  PRO A  28      -3.802  24.895   4.696  1.00  0.620          H  
ATOM    418 1HB  PRO A  28      -6.491  24.988   4.763  1.00  0.940          H  
ATOM    419 2HB  PRO A  28      -5.523  26.454   4.573  1.00  0.940          H  
ATOM    420 1HG  PRO A  28      -6.952  24.805   2.478  1.00  0.940          H  
ATOM    421 2HG  PRO A  28      -6.959  26.554   2.669  1.00  0.940          H  
ATOM    422 1HD  PRO A  28      -5.323  25.210   0.918  1.00  0.940          H  
ATOM    423 2HD  PRO A  28      -4.883  26.834   1.645  1.00  0.940          H  
ATOM    424  N   PHE A  29      -4.424  22.320   3.043  1.00  0.350          N  
ATOM    425  CA  PHE A  29      -4.814  20.906   2.978  1.00  0.280          C  
ATOM    426  C   PHE A  29      -3.683  19.939   3.296  1.00  0.270          C  
ATOM    427  O   PHE A  29      -2.525  20.156   2.925  1.00  0.360          O  
ATOM    428  CB  PHE A  29      -5.292  20.566   1.567  1.00  0.420          C  
ATOM    429  CG  PHE A  29      -6.530  21.245   1.171  1.00  0.420          C  
ATOM    430  CD1 PHE A  29      -6.479  22.496   0.621  1.00  0.420          C  
ATOM    431  CD2 PHE A  29      -7.753  20.638   1.341  1.00  0.420          C  
ATOM    432  CE1 PHE A  29      -7.610  23.140   0.251  1.00  0.420          C  
ATOM    433  CE2 PHE A  29      -8.902  21.280   0.967  1.00  0.420          C  
ATOM    434  CZ  PHE A  29      -8.826  22.537   0.421  1.00  0.420          C  
ATOM    435  H   PHE A  29      -3.789  22.661   2.328  1.00  0.420          H  
ATOM    436  HA  PHE A  29      -5.625  20.734   3.689  1.00  0.340          H  
ATOM    437 1HB  PHE A  29      -4.511  20.834   0.854  1.00  0.500          H  
ATOM    438 2HB  PHE A  29      -5.452  19.490   1.492  1.00  0.500          H  
ATOM    439  HD1 PHE A  29      -5.518  22.978   0.493  1.00  0.500          H  
ATOM    440  HD2 PHE A  29      -7.809  19.635   1.785  1.00  0.500          H  
ATOM    441  HE1 PHE A  29      -7.537  24.141  -0.174  1.00  0.500          H  
ATOM    442  HE2 PHE A  29      -9.874  20.792   1.110  1.00  0.500          H  
ATOM    443  HZ  PHE A  29      -9.734  23.052   0.131  1.00  0.500          H  
ATOM    444  N   THR A  30      -4.032  18.793   3.878  1.00  0.260          N  
ATOM    445  CA  THR A  30      -3.032  17.760   4.138  1.00  0.330          C  
ATOM    446  C   THR A  30      -3.165  16.624   3.134  1.00  0.300          C  
ATOM    447  O   THR A  30      -4.258  16.165   2.815  1.00  0.410          O  
ATOM    448  CB  THR A  30      -3.144  17.201   5.580  1.00  0.490          C  
ATOM    449  OG1 THR A  30      -2.925  18.264   6.519  1.00  0.490          O  
ATOM    450  CG2 THR A  30      -2.071  16.099   5.820  1.00  0.490          C  
ATOM    451  H   THR A  30      -5.003  18.634   4.181  1.00  0.310          H  
ATOM    452  HA  THR A  30      -2.038  18.192   4.026  1.00  0.400          H  
ATOM    453  HB  THR A  30      -4.144  16.786   5.735  1.00  0.590          H  
ATOM    454  HG1 THR A  30      -3.633  18.910   6.435  1.00  0.590          H  
ATOM    455 1HG2 THR A  30      -2.156  15.732   6.839  1.00  0.590          H  
ATOM    456 2HG2 THR A  30      -2.211  15.263   5.135  1.00  0.590          H  
ATOM    457 3HG2 THR A  30      -1.078  16.524   5.668  1.00  0.590          H  
ATOM    458  N   LYS A  31      -2.055  16.203   2.575  1.00  0.280          N  
ATOM    459  CA  LYS A  31      -2.057  15.105   1.629  1.00  0.330          C  
ATOM    460  C   LYS A  31      -1.462  13.842   2.211  1.00  0.300          C  
ATOM    461  O   LYS A  31      -0.367  13.853   2.776  1.00  0.290          O  
ATOM    462  CB  LYS A  31      -1.234  15.459   0.426  1.00  0.490          C  
ATOM    463  CG  LYS A  31      -1.187  14.421  -0.697  1.00  0.490          C  
ATOM    464  CD  LYS A  31      -0.223  14.936  -1.668  1.00  0.490          C  
ATOM    465  CE  LYS A  31      -0.013  14.155  -2.886  1.00  0.490          C  
ATOM    466  NZ  LYS A  31       1.056  14.823  -3.635  1.00  0.490          N  
ATOM    467  H   LYS A  31      -1.176  16.646   2.833  1.00  0.340          H  
ATOM    468  HA  LYS A  31      -3.078  14.896   1.329  1.00  0.400          H  
ATOM    469 1HB  LYS A  31      -1.577  16.402   0.019  1.00  0.590          H  
ATOM    470 2HB  LYS A  31      -0.231  15.613   0.756  1.00  0.590          H  
ATOM    471 1HG  LYS A  31      -0.834  13.457  -0.331  1.00  0.590          H  
ATOM    472 2HG  LYS A  31      -2.172  14.293  -1.152  1.00  0.590          H  
ATOM    473 1HD  LYS A  31      -0.439  15.957  -1.918  1.00  0.590          H  
ATOM    474 2HD  LYS A  31       0.717  14.919  -1.175  1.00  0.590          H  
ATOM    475 1HE  LYS A  31       0.285  13.136  -2.650  1.00  0.590          H  
ATOM    476 2HE  LYS A  31      -0.920  14.136  -3.494  1.00  0.590          H  
ATOM    477 1HZ  LYS A  31       1.258  14.342  -4.497  1.00  0.590          H  
ATOM    478 2HZ  LYS A  31       0.718  15.794  -3.809  1.00  0.590          H  
ATOM    479 3HZ  LYS A  31       1.921  14.862  -3.043  1.00  0.590          H  
ATOM    480  N   LEU A  32      -2.153  12.735   2.028  1.00  0.340          N  
ATOM    481  CA  LEU A  32      -1.614  11.452   2.439  1.00  0.320          C  
ATOM    482  C   LEU A  32      -1.306  10.679   1.176  1.00  0.340          C  
ATOM    483  O   LEU A  32      -2.135  10.650   0.263  1.00  0.400          O  
ATOM    484  CB  LEU A  32      -2.637  10.660   3.266  1.00  0.480          C  
ATOM    485  CG  LEU A  32      -3.219  11.315   4.532  1.00  0.480          C  
ATOM    486  CD1 LEU A  32      -4.255  10.344   5.137  1.00  0.480          C  
ATOM    487  CD2 LEU A  32      -2.104  11.640   5.525  1.00  0.480          C  
ATOM    488  H   LEU A  32      -3.066  12.811   1.573  1.00  0.410          H  
ATOM    489  HA  LEU A  32      -0.685  11.589   2.992  1.00  0.380          H  
ATOM    490 1HB  LEU A  32      -3.471  10.401   2.616  1.00  0.580          H  
ATOM    491 2HB  LEU A  32      -2.160   9.749   3.583  1.00  0.580          H  
ATOM    492  HG  LEU A  32      -3.735  12.240   4.263  1.00  0.580          H  
ATOM    493 1HD1 LEU A  32      -4.701  10.786   6.030  1.00  0.580          H  
ATOM    494 2HD1 LEU A  32      -5.041  10.144   4.406  1.00  0.580          H  
ATOM    495 3HD1 LEU A  32      -3.766   9.406   5.408  1.00  0.580          H  
ATOM    496 1HD2 LEU A  32      -2.536  12.100   6.413  1.00  0.580          H  
ATOM    497 2HD2 LEU A  32      -1.585  10.727   5.808  1.00  0.580          H  
ATOM    498 3HD2 LEU A  32      -1.397  12.336   5.072  1.00  0.580          H  
ATOM    499  N   SER A  33      -0.184   9.978   1.118  1.00  0.300          N  
ATOM    500  CA  SER A  33       0.055   9.177  -0.074  1.00  0.320          C  
ATOM    501  C   SER A  33       0.757   7.863   0.205  1.00  0.250          C  
ATOM    502  O   SER A  33       1.598   7.720   1.104  1.00  0.240          O  
ATOM    503  CB  SER A  33       0.840   9.974  -1.092  1.00  0.480          C  
ATOM    504  OG  SER A  33       2.108  10.266  -0.622  1.00  0.480          O  
ATOM    505  H   SER A  33       0.527  10.051   1.852  1.00  0.360          H  
ATOM    506  HA  SER A  33      -0.903   8.928  -0.517  1.00  0.380          H  
ATOM    507 1HB  SER A  33       0.914   9.400  -2.019  1.00  0.580          H  
ATOM    508 2HB  SER A  33       0.315  10.898  -1.316  1.00  0.580          H  
ATOM    509  HG  SER A  33       2.579  10.683  -1.362  1.00  0.580          H  
ATOM    510  N   LEU A  34       0.376   6.885  -0.596  1.00  0.290          N  
ATOM    511  CA  LEU A  34       0.891   5.540  -0.546  1.00  0.280          C  
ATOM    512  C   LEU A  34       1.576   5.162  -1.844  1.00  0.300          C  
ATOM    513  O   LEU A  34       1.018   5.324  -2.937  1.00  0.350          O  
ATOM    514  CB  LEU A  34      -0.272   4.584  -0.261  1.00  0.420          C  
ATOM    515  CG  LEU A  34       0.028   3.085  -0.217  1.00  0.420          C  
ATOM    516  CD1 LEU A  34       0.939   2.723   0.983  1.00  0.420          C  
ATOM    517  CD2 LEU A  34      -1.301   2.365  -0.155  1.00  0.420          C  
ATOM    518  H   LEU A  34      -0.334   7.097  -1.294  1.00  0.350          H  
ATOM    519  HA  LEU A  34       1.615   5.486   0.260  1.00  0.340          H  
ATOM    520 1HB  LEU A  34      -0.719   4.858   0.683  1.00  0.500          H  
ATOM    521 2HB  LEU A  34      -1.027   4.742  -1.034  1.00  0.500          H  
ATOM    522  HG  LEU A  34       0.555   2.797  -1.106  1.00  0.500          H  
ATOM    523 1HD1 LEU A  34       1.124   1.647   0.982  1.00  0.500          H  
ATOM    524 2HD1 LEU A  34       1.885   3.241   0.905  1.00  0.500          H  
ATOM    525 3HD1 LEU A  34       0.457   3.009   1.911  1.00  0.500          H  
ATOM    526 1HD2 LEU A  34      -1.120   1.302  -0.142  1.00  0.500          H  
ATOM    527 2HD2 LEU A  34      -1.836   2.656   0.742  1.00  0.500          H  
ATOM    528 3HD2 LEU A  34      -1.897   2.625  -1.031  1.00  0.500          H  
ATOM    529  N   TYR A  35       2.776   4.620  -1.733  1.00  0.300          N  
ATOM    530  CA  TYR A  35       3.504   4.208  -2.919  1.00  0.310          C  
ATOM    531  C   TYR A  35       3.870   2.741  -2.785  1.00  0.310          C  
ATOM    532  O   TYR A  35       4.386   2.313  -1.752  1.00  0.340          O  
ATOM    533  CB  TYR A  35       4.750   5.063  -3.044  1.00  0.460          C  
ATOM    534  CG  TYR A  35       4.467   6.498  -3.066  1.00  0.460          C  
ATOM    535  CD1 TYR A  35       4.456   7.172  -1.864  1.00  0.460          C  
ATOM    536  CD2 TYR A  35       4.204   7.156  -4.241  1.00  0.460          C  
ATOM    537  CE1 TYR A  35       4.198   8.485  -1.829  1.00  0.460          C  
ATOM    538  CE2 TYR A  35       3.924   8.507  -4.205  1.00  0.460          C  
ATOM    539  CZ  TYR A  35       3.925   9.171  -2.996  1.00  0.460          C  
ATOM    540  OH  TYR A  35       3.650  10.524  -2.936  1.00  0.460          O  
ATOM    541  H   TYR A  35       3.185   4.538  -0.797  1.00  0.360          H  
ATOM    542  HA  TYR A  35       2.876   4.323  -3.802  1.00  0.370          H  
ATOM    543 1HB  TYR A  35       5.364   4.873  -2.233  1.00  0.560          H  
ATOM    544 2HB  TYR A  35       5.298   4.822  -3.909  1.00  0.560          H  
ATOM    545  HD1 TYR A  35       4.662   6.643  -0.935  1.00  0.560          H  
ATOM    546  HD2 TYR A  35       4.213   6.617  -5.186  1.00  0.560          H  
ATOM    547  HE1 TYR A  35       4.199   8.992  -0.883  1.00  0.560          H  
ATOM    548  HE2 TYR A  35       3.708   9.046  -5.127  1.00  0.560          H  
ATOM    549  HH  TYR A  35       3.496  10.863  -3.824  1.00  0.560          H  
ATOM    550  N   LEU A  36       3.627   1.965  -3.835  1.00  0.300          N  
ATOM    551  CA  LEU A  36       3.917   0.545  -3.823  1.00  0.280          C  
ATOM    552  C   LEU A  36       4.839   0.085  -4.940  1.00  0.260          C  
ATOM    553  O   LEU A  36       4.661   0.466  -6.099  1.00  0.300          O  
ATOM    554  CB  LEU A  36       2.599  -0.215  -4.009  1.00  0.420          C  
ATOM    555  CG  LEU A  36       1.535   0.010  -2.949  1.00  0.420          C  
ATOM    556  CD1 LEU A  36       0.605   1.129  -3.349  1.00  0.420          C  
ATOM    557  CD2 LEU A  36       0.758  -1.271  -2.759  1.00  0.420          C  
ATOM    558  H   LEU A  36       3.155   2.360  -4.651  1.00  0.360          H  
ATOM    559  HA  LEU A  36       4.377   0.287  -2.869  1.00  0.340          H  
ATOM    560 1HB  LEU A  36       2.172   0.086  -4.967  1.00  0.500          H  
ATOM    561 2HB  LEU A  36       2.819  -1.280  -4.053  1.00  0.500          H  
ATOM    562  HG  LEU A  36       2.010   0.312  -2.040  1.00  0.500          H  
ATOM    563 1HD1 LEU A  36      -0.142   1.250  -2.586  1.00  0.500          H  
ATOM    564 2HD1 LEU A  36       1.107   2.067  -3.490  1.00  0.500          H  
ATOM    565 3HD1 LEU A  36       0.147   0.853  -4.244  1.00  0.500          H  
ATOM    566 1HD2 LEU A  36       0.013  -1.131  -1.986  1.00  0.500          H  
ATOM    567 2HD2 LEU A  36       0.275  -1.545  -3.676  1.00  0.500          H  
ATOM    568 3HD2 LEU A  36       1.430  -2.066  -2.467  1.00  0.500          H  
ATOM    569  N   TYR A  37       5.712  -0.875  -4.619  1.00  0.220          N  
ATOM    570  CA  TYR A  37       6.533  -1.561  -5.625  1.00  0.210          C  
ATOM    571  C   TYR A  37       6.673  -3.059  -5.376  1.00  0.200          C  
ATOM    572  O   TYR A  37       6.937  -3.507  -4.250  1.00  0.200          O  
ATOM    573  CB  TYR A  37       7.944  -0.981  -5.747  1.00  0.320          C  
ATOM    574  CG  TYR A  37       8.852  -1.855  -6.626  1.00  0.320          C  
ATOM    575  CD1 TYR A  37       8.792  -1.807  -8.003  1.00  0.320          C  
ATOM    576  CD2 TYR A  37       9.739  -2.737  -6.013  1.00  0.320          C  
ATOM    577  CE1 TYR A  37       9.589  -2.624  -8.765  1.00  0.320          C  
ATOM    578  CE2 TYR A  37      10.538  -3.554  -6.777  1.00  0.320          C  
ATOM    579  CZ  TYR A  37      10.462  -3.502  -8.150  1.00  0.320          C  
ATOM    580  OH  TYR A  37      11.267  -4.312  -8.910  1.00  0.320          O  
ATOM    581  H   TYR A  37       5.836  -1.099  -3.627  1.00  0.260          H  
ATOM    582  HA  TYR A  37       6.044  -1.442  -6.585  1.00  0.250          H  
ATOM    583 1HB  TYR A  37       7.905   0.030  -6.172  1.00  0.380          H  
ATOM    584 2HB  TYR A  37       8.392  -0.929  -4.793  1.00  0.380          H  
ATOM    585  HD1 TYR A  37       8.109  -1.131  -8.488  1.00  0.380          H  
ATOM    586  HD2 TYR A  37       9.797  -2.786  -4.922  1.00  0.380          H  
ATOM    587  HE1 TYR A  37       9.528  -2.581  -9.851  1.00  0.380          H  
ATOM    588  HE2 TYR A  37      11.229  -4.244  -6.293  1.00  0.380          H  
ATOM    589  HH  TYR A  37      11.825  -4.836  -8.327  1.00  0.380          H  
ATOM    590  N   CYS A  38       6.554  -3.843  -6.449  1.00  0.200          N  
ATOM    591  CA  CYS A  38       6.752  -5.283  -6.375  1.00  0.230          C  
ATOM    592  C   CYS A  38       7.145  -5.869  -7.740  1.00  0.230          C  
ATOM    593  O   CYS A  38       6.399  -5.790  -8.714  1.00  0.230          O  
ATOM    594  CB  CYS A  38       5.465  -5.920  -5.844  1.00  0.350          C  
ATOM    595  SG  CYS A  38       5.476  -7.684  -5.637  1.00  0.350          S  
ATOM    596  H   CYS A  38       6.291  -3.415  -7.347  1.00  0.240          H  
ATOM    597  HA  CYS A  38       7.553  -5.484  -5.661  1.00  0.280          H  
ATOM    598 1HB  CYS A  38       5.276  -5.502  -4.877  1.00  0.410          H  
ATOM    599 2HB  CYS A  38       4.648  -5.652  -6.442  1.00  0.410          H  
ATOM    600  HG  CYS A  38       6.322  -7.606  -4.591  1.00  0.410          H  
ATOM    601  N   GLY A  39       8.305  -6.531  -7.801  1.00  0.240          N  
ATOM    602  CA  GLY A  39       8.784  -7.111  -9.063  1.00  0.240          C  
ATOM    603  C   GLY A  39       8.237  -8.518  -9.306  1.00  0.230          C  
ATOM    604  O   GLY A  39       8.557  -9.169 -10.299  1.00  0.250          O  
ATOM    605  H   GLY A  39       8.882  -6.593  -6.972  1.00  0.290          H  
ATOM    606 1HA  GLY A  39       8.496  -6.460  -9.892  1.00  0.290          H  
ATOM    607 2HA  GLY A  39       9.873  -7.139  -9.056  1.00  0.290          H  
ATOM    608  N   ALA A  40       7.440  -9.001  -8.370  1.00  0.230          N  
ATOM    609  CA  ALA A  40       6.856 -10.327  -8.437  1.00  0.230          C  
ATOM    610  C   ALA A  40       5.495 -10.299  -9.119  1.00  0.240          C  
ATOM    611  O   ALA A  40       4.855  -9.247  -9.265  1.00  0.280          O  
ATOM    612  CB  ALA A  40       6.729 -10.926  -7.048  1.00  0.350          C  
ATOM    613  H   ALA A  40       7.216  -8.400  -7.590  1.00  0.280          H  
ATOM    614  HA  ALA A  40       7.514 -10.959  -9.033  1.00  0.280          H  
ATOM    615 1HB  ALA A  40       6.307 -11.931  -7.115  1.00  0.410          H  
ATOM    616 2HB  ALA A  40       7.708 -10.973  -6.578  1.00  0.410          H  
ATOM    617 3HB  ALA A  40       6.089 -10.318  -6.471  1.00  0.410          H  
ATOM    618  N   ALA A  41       5.082 -11.469  -9.590  1.00  0.310          N  
ATOM    619  CA  ALA A  41       3.761 -11.658 -10.174  1.00  0.330          C  
ATOM    620  C   ALA A  41       2.733 -11.827  -9.075  1.00  0.310          C  
ATOM    621  O   ALA A  41       3.061 -12.272  -7.973  1.00  0.310          O  
ATOM    622  CB  ALA A  41       3.728 -12.879 -11.068  1.00  0.490          C  
ATOM    623  H   ALA A  41       5.687 -12.272  -9.497  1.00  0.370          H  
ATOM    624  HA  ALA A  41       3.509 -10.772 -10.760  1.00  0.400          H  
ATOM    625 1HB  ALA A  41       2.729 -12.979 -11.496  1.00  0.590          H  
ATOM    626 2HB  ALA A  41       4.454 -12.767 -11.868  1.00  0.590          H  
ATOM    627 3HB  ALA A  41       3.967 -13.763 -10.485  1.00  0.590          H  
ATOM    628  N   LEU A  42       1.482 -11.519  -9.379  1.00  0.330          N  
ATOM    629  CA  LEU A  42       0.414 -11.753  -8.417  1.00  0.320          C  
ATOM    630  C   LEU A  42      -0.783 -12.454  -9.057  1.00  0.300          C  
ATOM    631  O   LEU A  42      -1.383 -11.967 -10.023  1.00  0.300          O  
ATOM    632  CB  LEU A  42       0.016 -10.416  -7.788  1.00  0.480          C  
ATOM    633  CG  LEU A  42      -1.028 -10.433  -6.645  1.00  0.480          C  
ATOM    634  CD1 LEU A  42      -0.745  -9.280  -5.671  1.00  0.480          C  
ATOM    635  CD2 LEU A  42      -2.434 -10.260  -7.237  1.00  0.480          C  
ATOM    636  H   LEU A  42       1.286 -11.127 -10.305  1.00  0.400          H  
ATOM    637  HA  LEU A  42       0.797 -12.400  -7.628  1.00  0.380          H  
ATOM    638 1HB  LEU A  42       0.919  -9.932  -7.415  1.00  0.580          H  
ATOM    639 2HB  LEU A  42      -0.399  -9.809  -8.586  1.00  0.580          H  
ATOM    640  HG  LEU A  42      -0.964 -11.365  -6.087  1.00  0.580          H  
ATOM    641 1HD1 LEU A  42      -1.493  -9.306  -4.876  1.00  0.580          H  
ATOM    642 2HD1 LEU A  42       0.249  -9.401  -5.245  1.00  0.580          H  
ATOM    643 3HD1 LEU A  42      -0.802  -8.333  -6.183  1.00  0.580          H  
ATOM    644 1HD2 LEU A  42      -3.165 -10.232  -6.434  1.00  0.580          H  
ATOM    645 2HD2 LEU A  42      -2.457  -9.342  -7.781  1.00  0.580          H  
ATOM    646 3HD2 LEU A  42      -2.696 -11.055  -7.906  1.00  0.580          H  
ATOM    647  N   THR A  43      -1.207 -13.563  -8.441  1.00  0.300          N  
ATOM    648  CA  THR A  43      -2.343 -14.341  -8.937  1.00  0.310          C  
ATOM    649  C   THR A  43      -3.580 -14.224  -8.045  1.00  0.320          C  
ATOM    650  O   THR A  43      -4.687 -14.596  -8.446  1.00  0.360          O  
ATOM    651  CB  THR A  43      -1.944 -15.816  -9.044  1.00  0.460          C  
ATOM    652  OG1 THR A  43      -1.610 -16.293  -7.735  1.00  0.460          O  
ATOM    653  CG2 THR A  43      -0.721 -15.949  -9.959  1.00  0.460          C  
ATOM    654  H   THR A  43      -0.694 -13.921  -7.644  1.00  0.360          H  
ATOM    655  HA  THR A  43      -2.619 -13.974  -9.919  1.00  0.370          H  
ATOM    656  HB  THR A  43      -2.777 -16.396  -9.442  1.00  0.560          H  
ATOM    657  HG1 THR A  43      -1.442 -17.243  -7.767  1.00  0.560          H  
ATOM    658 1HG2 THR A  43      -0.433 -16.997 -10.026  1.00  0.560          H  
ATOM    659 2HG2 THR A  43      -0.968 -15.580 -10.949  1.00  0.560          H  
ATOM    660 3HG2 THR A  43       0.111 -15.374  -9.559  1.00  0.560          H  
ATOM    661  N   GLN A  44      -3.397 -13.715  -6.831  1.00  0.290          N  
ATOM    662  CA  GLN A  44      -4.479 -13.563  -5.869  1.00  0.300          C  
ATOM    663  C   GLN A  44      -4.116 -12.477  -4.875  1.00  0.260          C  
ATOM    664  O   GLN A  44      -2.951 -12.106  -4.766  1.00  0.270          O  
ATOM    665  CB  GLN A  44      -4.788 -14.873  -5.146  1.00  0.450          C  
ATOM    666  CG  GLN A  44      -3.670 -15.426  -4.288  1.00  0.450          C  
ATOM    667  CD  GLN A  44      -4.104 -16.712  -3.622  1.00  0.450          C  
ATOM    668  OE1 GLN A  44      -5.295 -16.872  -3.320  1.00  0.450          O  
ATOM    669  NE2 GLN A  44      -3.183 -17.631  -3.381  1.00  0.450          N  
ATOM    670  H   GLN A  44      -2.468 -13.449  -6.545  1.00  0.350          H  
ATOM    671  HA  GLN A  44      -5.377 -13.247  -6.399  1.00  0.360          H  
ATOM    672 1HB  GLN A  44      -5.655 -14.731  -4.505  1.00  0.540          H  
ATOM    673 2HB  GLN A  44      -5.049 -15.636  -5.880  1.00  0.540          H  
ATOM    674 1HG  GLN A  44      -2.801 -15.636  -4.916  1.00  0.540          H  
ATOM    675 2HG  GLN A  44      -3.408 -14.704  -3.510  1.00  0.540          H  
ATOM    676 1HE2 GLN A  44      -3.432 -18.489  -2.939  1.00  0.540          H  
ATOM    677 2HE2 GLN A  44      -2.198 -17.481  -3.629  1.00  0.540          H  
ATOM    678  N   THR A  45      -5.095 -12.023  -4.097  1.00  0.260          N  
ATOM    679  CA  THR A  45      -4.887 -10.971  -3.105  1.00  0.230          C  
ATOM    680  C   THR A  45      -3.642 -11.194  -2.254  1.00  0.200          C  
ATOM    681  O   THR A  45      -3.457 -12.247  -1.638  1.00  0.220          O  
ATOM    682  CB  THR A  45      -6.131 -10.895  -2.169  1.00  0.350          C  
ATOM    683  OG1 THR A  45      -7.305 -10.614  -2.960  1.00  0.350          O  
ATOM    684  CG2 THR A  45      -5.976  -9.813  -1.074  1.00  0.350          C  
ATOM    685  H   THR A  45      -6.034 -12.377  -4.212  1.00  0.310          H  
ATOM    686  HA  THR A  45      -4.775 -10.023  -3.629  1.00  0.280          H  
ATOM    687  HB  THR A  45      -6.259 -11.862  -1.685  1.00  0.410          H  
ATOM    688  HG1 THR A  45      -8.092 -10.696  -2.407  1.00  0.410          H  
ATOM    689 1HG2 THR A  45      -6.865  -9.807  -0.448  1.00  0.410          H  
ATOM    690 2HG2 THR A  45      -5.107 -10.023  -0.454  1.00  0.410          H  
ATOM    691 3HG2 THR A  45      -5.862  -8.854  -1.523  1.00  0.410          H  
ATOM    692  N   PHE A  46      -2.804 -10.157  -2.191  1.00  0.180          N  
ATOM    693  CA  PHE A  46      -1.589 -10.171  -1.389  1.00  0.170          C  
ATOM    694  C   PHE A  46      -1.933 -10.047   0.062  1.00  0.180          C  
ATOM    695  O   PHE A  46      -2.696  -9.154   0.419  1.00  0.230          O  
ATOM    696  CB  PHE A  46      -0.694  -8.996  -1.730  1.00  0.260          C  
ATOM    697  CG  PHE A  46       0.506  -8.877  -0.889  1.00  0.260          C  
ATOM    698  CD1 PHE A  46       1.590  -9.692  -1.059  1.00  0.260          C  
ATOM    699  CD2 PHE A  46       0.543  -7.903   0.111  1.00  0.260          C  
ATOM    700  CE1 PHE A  46       2.679  -9.542  -0.260  1.00  0.260          C  
ATOM    701  CE2 PHE A  46       1.641  -7.760   0.901  1.00  0.260          C  
ATOM    702  CZ  PHE A  46       2.713  -8.587   0.708  1.00  0.260          C  
ATOM    703  H   PHE A  46      -3.062  -9.318  -2.716  1.00  0.220          H  
ATOM    704  HA  PHE A  46      -1.064 -11.111  -1.555  1.00  0.200          H  
ATOM    705 1HB  PHE A  46      -0.392  -9.036  -2.763  1.00  0.310          H  
ATOM    706 2HB  PHE A  46      -1.254  -8.124  -1.584  1.00  0.310          H  
ATOM    707  HD1 PHE A  46       1.580 -10.455  -1.833  1.00  0.310          H  
ATOM    708  HD2 PHE A  46      -0.323  -7.251   0.258  1.00  0.310          H  
ATOM    709  HE1 PHE A  46       3.529 -10.185  -0.397  1.00  0.310          H  
ATOM    710  HE2 PHE A  46       1.665  -6.996   1.679  1.00  0.310          H  
ATOM    711  HZ  PHE A  46       3.595  -8.488   1.327  1.00  0.310          H  
ATOM    712  N   ARG A  47      -1.350 -10.877   0.915  1.00  0.170          N  
ATOM    713  CA  ARG A  47      -1.599 -10.744   2.343  1.00  0.200          C  
ATOM    714  C   ARG A  47      -0.317 -10.868   3.174  1.00  0.190          C  
ATOM    715  O   ARG A  47       0.360 -11.895   3.124  1.00  0.240          O  
ATOM    716  CB  ARG A  47      -2.588 -11.825   2.777  1.00  0.300          C  
ATOM    717  CG  ARG A  47      -3.990 -11.726   2.131  1.00  0.300          C  
ATOM    718  CD  ARG A  47      -4.944 -12.796   2.592  1.00  0.300          C  
ATOM    719  NE  ARG A  47      -5.290 -12.657   4.014  1.00  0.300          N  
ATOM    720  CZ  ARG A  47      -6.090 -13.476   4.731  1.00  0.300          C  
ATOM    721  NH1 ARG A  47      -6.671 -14.524   4.163  1.00  0.300          N  
ATOM    722  NH2 ARG A  47      -6.288 -13.215   6.024  1.00  0.300          N  
ATOM    723  H   ARG A  47      -0.743 -11.602   0.567  1.00  0.200          H  
ATOM    724  HA  ARG A  47      -2.036  -9.763   2.536  1.00  0.240          H  
ATOM    725 1HB  ARG A  47      -2.183 -12.802   2.515  1.00  0.360          H  
ATOM    726 2HB  ARG A  47      -2.693 -11.805   3.852  1.00  0.360          H  
ATOM    727 1HG  ARG A  47      -4.408 -10.757   2.368  1.00  0.360          H  
ATOM    728 2HG  ARG A  47      -3.902 -11.824   1.052  1.00  0.360          H  
ATOM    729 1HD  ARG A  47      -5.859 -12.725   2.006  1.00  0.360          H  
ATOM    730 2HD  ARG A  47      -4.482 -13.772   2.441  1.00  0.360          H  
ATOM    731  HE  ARG A  47      -4.875 -11.874   4.523  1.00  0.360          H  
ATOM    732 1HH1 ARG A  47      -6.520 -14.721   3.186  1.00  0.360          H  
ATOM    733 2HH1 ARG A  47      -7.267 -15.130   4.709  1.00  0.360          H  
ATOM    734 1HH2 ARG A  47      -5.818 -12.391   6.466  1.00  0.360          H  
ATOM    735 2HH2 ARG A  47      -6.877 -13.809   6.581  1.00  0.360          H  
ATOM    736  N   ALA A  48      -0.036  -9.862   4.007  1.00  0.170          N  
ATOM    737  CA  ALA A  48       1.151  -9.898   4.869  1.00  0.180          C  
ATOM    738  C   ALA A  48       0.995  -8.956   6.066  1.00  0.180          C  
ATOM    739  O   ALA A  48       0.269  -7.974   5.993  1.00  0.210          O  
ATOM    740  CB  ALA A  48       2.377  -9.526   4.066  1.00  0.270          C  
ATOM    741  H   ALA A  48      -0.643  -9.033   3.992  1.00  0.200          H  
ATOM    742  HA  ALA A  48       1.268 -10.912   5.251  1.00  0.220          H  
ATOM    743 1HB  ALA A  48       3.264  -9.570   4.695  1.00  0.320          H  
ATOM    744 2HB  ALA A  48       2.486 -10.215   3.235  1.00  0.320          H  
ATOM    745 3HB  ALA A  48       2.238  -8.533   3.694  1.00  0.320          H  
ATOM    746  N   ARG A  49       1.680  -9.232   7.172  1.00  0.200          N  
ATOM    747  CA  ARG A  49       1.612  -8.328   8.329  1.00  0.210          C  
ATOM    748  C   ARG A  49       2.424  -7.055   8.104  1.00  0.230          C  
ATOM    749  O   ARG A  49       3.539  -7.134   7.588  1.00  0.250          O  
ATOM    750  CB  ARG A  49       2.131  -9.010   9.587  1.00  0.320          C  
ATOM    751  CG  ARG A  49       1.897  -8.219  10.877  1.00  0.320          C  
ATOM    752  CD  ARG A  49       2.451  -8.892  12.076  1.00  0.320          C  
ATOM    753  NE  ARG A  49       2.063  -8.189  13.298  1.00  0.320          N  
ATOM    754  CZ  ARG A  49       2.671  -7.098  13.828  1.00  0.320          C  
ATOM    755  NH1 ARG A  49       3.716  -6.546  13.241  1.00  0.320          N  
ATOM    756  NH2 ARG A  49       2.184  -6.587  14.950  1.00  0.320          N  
ATOM    757  H   ARG A  49       2.261 -10.061   7.209  1.00  0.240          H  
ATOM    758  HA  ARG A  49       0.581  -8.048   8.497  1.00  0.250          H  
ATOM    759 1HB  ARG A  49       1.653  -9.980   9.700  1.00  0.380          H  
ATOM    760 2HB  ARG A  49       3.203  -9.177   9.493  1.00  0.380          H  
ATOM    761 1HG  ARG A  49       2.373  -7.246  10.808  1.00  0.380          H  
ATOM    762 2HG  ARG A  49       0.828  -8.078  11.025  1.00  0.380          H  
ATOM    763 1HD  ARG A  49       2.062  -9.909  12.131  1.00  0.380          H  
ATOM    764 2HD  ARG A  49       3.537  -8.924  12.017  1.00  0.380          H  
ATOM    765  HE  ARG A  49       1.267  -8.561  13.802  1.00  0.380          H  
ATOM    766 1HH1 ARG A  49       4.078  -6.927  12.382  1.00  0.380          H  
ATOM    767 2HH1 ARG A  49       4.159  -5.732  13.647  1.00  0.380          H  
ATOM    768 1HH2 ARG A  49       1.391  -7.039  15.383  1.00  0.380          H  
ATOM    769 2HH2 ARG A  49       2.599  -5.734  15.376  1.00  0.380          H  
ATOM    770  N   GLY A  50       1.889  -5.897   8.515  1.00  0.260          N  
ATOM    771  CA  GLY A  50       2.644  -4.639   8.431  1.00  0.300          C  
ATOM    772  C   GLY A  50       2.872  -4.045   9.824  1.00  0.270          C  
ATOM    773  O   GLY A  50       2.256  -4.487  10.798  1.00  0.270          O  
ATOM    774  H   GLY A  50       0.954  -5.903   8.934  1.00  0.310          H  
ATOM    775 1HA  GLY A  50       3.603  -4.802   7.937  1.00  0.360          H  
ATOM    776 2HA  GLY A  50       2.085  -3.932   7.829  1.00  0.360          H  
ATOM    777  N   SER A  51       3.702  -2.998   9.925  1.00  0.320          N  
ATOM    778  CA  SER A  51       3.963  -2.365  11.224  1.00  0.310          C  
ATOM    779  C   SER A  51       2.803  -1.526  11.693  1.00  0.330          C  
ATOM    780  O   SER A  51       1.979  -1.074  10.895  1.00  0.360          O  
ATOM    781  CB  SER A  51       5.175  -1.455  11.159  1.00  0.460          C  
ATOM    782  OG  SER A  51       4.918  -0.297  10.384  1.00  0.460          O  
ATOM    783  H   SER A  51       4.225  -2.667   9.105  1.00  0.380          H  
ATOM    784  HA  SER A  51       4.142  -3.149  11.964  1.00  0.370          H  
ATOM    785 1HB  SER A  51       5.464  -1.164  12.166  1.00  0.560          H  
ATOM    786 2HB  SER A  51       6.007  -2.000  10.728  1.00  0.560          H  
ATOM    787  HG  SER A  51       5.774   0.145  10.299  1.00  0.560          H  
ATOM    788  N   GLU A  52       2.791  -1.205  12.977  1.00  0.350          N  
ATOM    789  CA  GLU A  52       1.739  -0.372  13.523  1.00  0.380          C  
ATOM    790  C   GLU A  52       1.700   1.004  12.857  1.00  0.360          C  
ATOM    791  O   GLU A  52       0.621   1.565  12.656  1.00  0.350          O  
ATOM    792  CB  GLU A  52       1.925  -0.276  15.036  1.00  0.570          C  
ATOM    793  CG  GLU A  52       1.732  -1.641  15.765  1.00  0.570          C  
ATOM    794  CD  GLU A  52       2.969  -2.554  15.695  1.00  0.570          C  
ATOM    795  OE1 GLU A  52       3.966  -2.112  15.151  1.00  0.570          O  
ATOM    796  OE2 GLU A  52       2.909  -3.682  16.155  1.00  0.570          O  
ATOM    797  H   GLU A  52       3.501  -1.588  13.607  1.00  0.420          H  
ATOM    798  HA  GLU A  52       0.786  -0.866  13.330  1.00  0.460          H  
ATOM    799 1HB  GLU A  52       2.924   0.098  15.260  1.00  0.680          H  
ATOM    800 2HB  GLU A  52       1.208   0.433  15.448  1.00  0.680          H  
ATOM    801 1HG  GLU A  52       1.494  -1.450  16.812  1.00  0.680          H  
ATOM    802 2HG  GLU A  52       0.882  -2.158  15.318  1.00  0.680          H  
ATOM    803  N   GLN A  53       2.873   1.556  12.515  1.00  0.370          N  
ATOM    804  CA  GLN A  53       2.917   2.855  11.853  1.00  0.370          C  
ATOM    805  C   GLN A  53       2.271   2.783  10.476  1.00  0.330          C  
ATOM    806  O   GLN A  53       1.492   3.671  10.106  1.00  0.360          O  
ATOM    807  CB  GLN A  53       4.341   3.387  11.740  1.00  0.550          C  
ATOM    808  CG  GLN A  53       4.404   4.769  11.122  1.00  0.550          C  
ATOM    809  CD  GLN A  53       5.766   5.357  11.166  1.00  0.550          C  
ATOM    810  OE1 GLN A  53       6.745   4.679  11.489  1.00  0.550          O  
ATOM    811  NE2 GLN A  53       5.851   6.641  10.858  1.00  0.550          N  
ATOM    812  H   GLN A  53       3.722   1.056  12.739  1.00  0.440          H  
ATOM    813  HA  GLN A  53       2.343   3.562  12.451  1.00  0.440          H  
ATOM    814 1HB  GLN A  53       4.800   3.425  12.726  1.00  0.670          H  
ATOM    815 2HB  GLN A  53       4.933   2.713  11.121  1.00  0.670          H  
ATOM    816 1HG  GLN A  53       4.110   4.703  10.072  1.00  0.670          H  
ATOM    817 2HG  GLN A  53       3.725   5.431  11.659  1.00  0.670          H  
ATOM    818 1HE2 GLN A  53       6.738   7.106  10.878  1.00  0.670          H  
ATOM    819 2HE2 GLN A  53       5.018   7.150  10.629  1.00  0.670          H  
ATOM    820  N   LEU A  54       2.574   1.722   9.721  1.00  0.300          N  
ATOM    821  CA  LEU A  54       1.981   1.551   8.404  1.00  0.280          C  
ATOM    822  C   LEU A  54       0.484   1.382   8.480  1.00  0.250          C  
ATOM    823  O   LEU A  54      -0.253   1.992   7.705  1.00  0.250          O  
ATOM    824  CB  LEU A  54       2.511   0.304   7.708  1.00  0.420          C  
ATOM    825  CG  LEU A  54       1.886  -0.014   6.322  1.00  0.420          C  
ATOM    826  CD1 LEU A  54       2.136   1.125   5.274  1.00  0.420          C  
ATOM    827  CD2 LEU A  54       2.447  -1.295   5.871  1.00  0.420          C  
ATOM    828  H   LEU A  54       3.260   1.042  10.058  1.00  0.360          H  
ATOM    829  HA  LEU A  54       2.213   2.436   7.818  1.00  0.340          H  
ATOM    830 1HB  LEU A  54       3.568   0.364   7.616  1.00  0.500          H  
ATOM    831 2HB  LEU A  54       2.296  -0.549   8.356  1.00  0.500          H  
ATOM    832  HG  LEU A  54       0.816  -0.129   6.438  1.00  0.500          H  
ATOM    833 1HD1 LEU A  54       1.674   0.847   4.325  1.00  0.500          H  
ATOM    834 2HD1 LEU A  54       1.694   2.060   5.617  1.00  0.500          H  
ATOM    835 3HD1 LEU A  54       3.198   1.263   5.122  1.00  0.500          H  
ATOM    836 1HD2 LEU A  54       1.984  -1.552   4.947  1.00  0.500          H  
ATOM    837 2HD2 LEU A  54       3.531  -1.207   5.745  1.00  0.500          H  
ATOM    838 3HD2 LEU A  54       2.232  -2.050   6.606  1.00  0.500          H  
ATOM    839  N   ILE A  55       0.034   0.529   9.394  1.00  0.260          N  
ATOM    840  CA  ILE A  55      -1.375   0.240   9.516  1.00  0.260          C  
ATOM    841  C   ILE A  55      -2.118   1.499   9.936  1.00  0.270          C  
ATOM    842  O   ILE A  55      -3.132   1.834   9.329  1.00  0.280          O  
ATOM    843  CB  ILE A  55      -1.593  -0.916  10.511  1.00  0.390          C  
ATOM    844  CG1 ILE A  55      -0.896  -2.237   9.970  1.00  0.390          C  
ATOM    845  CG2 ILE A  55      -3.112  -1.140  10.742  1.00  0.390          C  
ATOM    846  CD1 ILE A  55      -1.435  -2.836   8.713  1.00  0.390          C  
ATOM    847  H   ILE A  55       0.706   0.054  10.004  1.00  0.310          H  
ATOM    848  HA  ILE A  55      -1.756  -0.052   8.547  1.00  0.310          H  
ATOM    849  HB  ILE A  55      -1.112  -0.669  11.459  1.00  0.470          H  
ATOM    850 1HG1 ILE A  55       0.134  -2.013   9.763  1.00  0.470          H  
ATOM    851 2HG1 ILE A  55      -0.918  -2.968  10.743  1.00  0.470          H  
ATOM    852 1HG2 ILE A  55      -3.265  -1.953  11.452  1.00  0.470          H  
ATOM    853 2HG2 ILE A  55      -3.568  -0.236  11.147  1.00  0.470          H  
ATOM    854 3HG2 ILE A  55      -3.610  -1.384   9.811  1.00  0.470          H  
ATOM    855 1HD1 ILE A  55      -0.842  -3.708   8.485  1.00  0.470          H  
ATOM    856 2HD1 ILE A  55      -2.464  -3.140   8.843  1.00  0.470          H  
ATOM    857 3HD1 ILE A  55      -1.359  -2.132   7.905  1.00  0.470          H  
ATOM    858  N   SER A  56      -1.589   2.249  10.908  1.00  0.290          N  
ATOM    859  CA  SER A  56      -2.232   3.482  11.348  1.00  0.310          C  
ATOM    860  C   SER A  56      -2.401   4.431  10.161  1.00  0.310          C  
ATOM    861  O   SER A  56      -3.461   5.054   9.990  1.00  0.330          O  
ATOM    862  CB  SER A  56      -1.402   4.131  12.439  1.00  0.460          C  
ATOM    863  OG  SER A  56      -1.986   5.321  12.894  1.00  0.460          O  
ATOM    864  H   SER A  56      -0.740   1.949  11.395  1.00  0.350          H  
ATOM    865  HA  SER A  56      -3.218   3.238  11.746  1.00  0.370          H  
ATOM    866 1HB  SER A  56      -1.292   3.434  13.269  1.00  0.560          H  
ATOM    867 2HB  SER A  56      -0.401   4.334  12.055  1.00  0.560          H  
ATOM    868  HG  SER A  56      -1.407   5.644  13.586  1.00  0.560          H  
ATOM    869  N   PHE A  57      -1.353   4.560   9.340  1.00  0.290          N  
ATOM    870  CA  PHE A  57      -1.438   5.361   8.133  1.00  0.280          C  
ATOM    871  C   PHE A  57      -2.529   4.844   7.191  1.00  0.260          C  
ATOM    872  O   PHE A  57      -3.391   5.595   6.741  1.00  0.270          O  
ATOM    873  CB  PHE A  57      -0.101   5.368   7.399  1.00  0.420          C  
ATOM    874  CG  PHE A  57      -0.147   6.044   6.089  1.00  0.420          C  
ATOM    875  CD1 PHE A  57      -0.081   7.429   5.994  1.00  0.420          C  
ATOM    876  CD2 PHE A  57      -0.258   5.291   4.924  1.00  0.420          C  
ATOM    877  CE1 PHE A  57      -0.125   8.034   4.774  1.00  0.420          C  
ATOM    878  CE2 PHE A  57      -0.303   5.902   3.718  1.00  0.420          C  
ATOM    879  CZ  PHE A  57      -0.237   7.273   3.645  1.00  0.420          C  
ATOM    880  H   PHE A  57      -0.469   4.089   9.564  1.00  0.350          H  
ATOM    881  HA  PHE A  57      -1.687   6.382   8.419  1.00  0.340          H  
ATOM    882 1HB  PHE A  57       0.649   5.857   8.017  1.00  0.500          H  
ATOM    883 2HB  PHE A  57       0.233   4.351   7.242  1.00  0.500          H  
ATOM    884  HD1 PHE A  57       0.008   8.031   6.899  1.00  0.500          H  
ATOM    885  HD2 PHE A  57      -0.311   4.202   4.988  1.00  0.500          H  
ATOM    886  HE1 PHE A  57      -0.069   9.124   4.694  1.00  0.500          H  
ATOM    887  HE2 PHE A  57      -0.392   5.315   2.817  1.00  0.500          H  
ATOM    888  HZ  PHE A  57      -0.278   7.754   2.690  1.00  0.500          H  
ATOM    889  N   LEU A  58      -2.511   3.549   6.884  1.00  0.250          N  
ATOM    890  CA  LEU A  58      -3.470   3.006   5.931  1.00  0.250          C  
ATOM    891  C   LEU A  58      -4.927   3.139   6.409  1.00  0.270          C  
ATOM    892  O   LEU A  58      -5.830   3.449   5.619  1.00  0.280          O  
ATOM    893  CB  LEU A  58      -3.139   1.534   5.635  1.00  0.380          C  
ATOM    894  CG  LEU A  58      -1.807   1.234   4.839  1.00  0.380          C  
ATOM    895  CD1 LEU A  58      -1.567  -0.267   4.808  1.00  0.380          C  
ATOM    896  CD2 LEU A  58      -1.887   1.759   3.437  1.00  0.380          C  
ATOM    897  H   LEU A  58      -1.792   2.944   7.289  1.00  0.300          H  
ATOM    898  HA  LEU A  58      -3.370   3.582   5.024  1.00  0.300          H  
ATOM    899 1HB  LEU A  58      -3.058   1.032   6.595  1.00  0.450          H  
ATOM    900 2HB  LEU A  58      -3.970   1.094   5.085  1.00  0.450          H  
ATOM    901  HG  LEU A  58      -0.970   1.700   5.346  1.00  0.450          H  
ATOM    902 1HD1 LEU A  58      -0.641  -0.480   4.274  1.00  0.450          H  
ATOM    903 2HD1 LEU A  58      -1.487  -0.637   5.825  1.00  0.450          H  
ATOM    904 3HD1 LEU A  58      -2.393  -0.760   4.303  1.00  0.450          H  
ATOM    905 1HD2 LEU A  58      -0.964   1.517   2.931  1.00  0.450          H  
ATOM    906 2HD2 LEU A  58      -2.718   1.287   2.916  1.00  0.450          H  
ATOM    907 3HD2 LEU A  58      -2.022   2.833   3.432  1.00  0.450          H  
ATOM    908  N   GLU A  59      -5.157   3.007   7.714  1.00  0.280          N  
ATOM    909  CA  GLU A  59      -6.498   3.106   8.286  1.00  0.300          C  
ATOM    910  C   GLU A  59      -7.002   4.545   8.361  1.00  0.350          C  
ATOM    911  O   GLU A  59      -8.166   4.778   8.706  1.00  0.480          O  
ATOM    912  CB  GLU A  59      -6.557   2.521   9.706  1.00  0.450          C  
ATOM    913  CG  GLU A  59      -6.399   1.016   9.834  1.00  0.450          C  
ATOM    914  CD  GLU A  59      -6.491   0.556  11.274  1.00  0.450          C  
ATOM    915  OE1 GLU A  59      -6.606   1.395  12.136  1.00  0.450          O  
ATOM    916  OE2 GLU A  59      -6.463  -0.625  11.512  1.00  0.450          O  
ATOM    917  H   GLU A  59      -4.380   2.745   8.328  1.00  0.340          H  
ATOM    918  HA  GLU A  59      -7.179   2.540   7.652  1.00  0.360          H  
ATOM    919 1HB  GLU A  59      -5.757   2.976  10.300  1.00  0.540          H  
ATOM    920 2HB  GLU A  59      -7.501   2.795  10.171  1.00  0.540          H  
ATOM    921 1HG  GLU A  59      -7.184   0.533   9.255  1.00  0.540          H  
ATOM    922 2HG  GLU A  59      -5.441   0.720   9.414  1.00  0.540          H  
ATOM    923  N   SER A  60      -6.144   5.516   8.038  1.00  0.360          N  
ATOM    924  CA  SER A  60      -6.488   6.924   8.110  1.00  0.400          C  
ATOM    925  C   SER A  60      -7.184   7.385   6.832  1.00  0.460          C  
ATOM    926  O   SER A  60      -7.602   8.535   6.718  1.00  1.010          O  
ATOM    927  CB  SER A  60      -5.244   7.757   8.373  1.00  0.600          C  
ATOM    928  OG  SER A  60      -4.689   7.466   9.643  1.00  0.600          O  
ATOM    929  H   SER A  60      -5.203   5.288   7.708  1.00  0.430          H  
ATOM    930  HA  SER A  60      -7.174   7.066   8.943  1.00  0.480          H  
ATOM    931 1HB  SER A  60      -4.508   7.581   7.598  1.00  0.720          H  
ATOM    932 2HB  SER A  60      -5.509   8.811   8.328  1.00  0.720          H  
ATOM    933  HG  SER A  60      -4.263   6.566   9.590  1.00  0.720          H  
ATOM    934  N   HIS A  61      -7.287   6.497   5.848  1.00  0.470          N  
ATOM    935  CA  HIS A  61      -7.947   6.814   4.590  1.00  0.410          C  
ATOM    936  C   HIS A  61      -9.457   7.093   4.814  1.00  0.380          C  
ATOM    937  O   HIS A  61     -10.113   6.306   5.507  1.00  0.390          O  
ATOM    938  CB  HIS A  61      -7.794   5.631   3.633  1.00  0.610          C  
ATOM    939  CG  HIS A  61      -8.290   5.897   2.277  1.00  0.610          C  
ATOM    940  ND1 HIS A  61      -9.641   5.952   1.966  1.00  0.610          N  
ATOM    941  CD2 HIS A  61      -7.638   6.133   1.143  1.00  0.610          C  
ATOM    942  CE1 HIS A  61      -9.776   6.223   0.678  1.00  0.610          C  
ATOM    943  NE2 HIS A  61      -8.580   6.332   0.160  1.00  0.610          N  
ATOM    944  H   HIS A  61      -6.892   5.558   5.973  1.00  0.560          H  
ATOM    945  HA  HIS A  61      -7.447   7.663   4.147  1.00  0.490          H  
ATOM    946 1HB  HIS A  61      -6.740   5.365   3.560  1.00  0.740          H  
ATOM    947 2HB  HIS A  61      -8.312   4.767   4.033  1.00  0.740          H  
ATOM    948  HD2 HIS A  61      -6.576   6.172   1.014  1.00  0.740          H  
ATOM    949  HE1 HIS A  61     -10.716   6.330   0.136  1.00  0.740          H  
ATOM    950  HE2 HIS A  61      -8.369   6.531  -0.807  1.00  0.740          H  
ATOM    951  N   PRO A  62     -10.061   8.129   4.175  1.00  0.380          N  
ATOM    952  CA  PRO A  62     -11.481   8.487   4.252  1.00  0.410          C  
ATOM    953  C   PRO A  62     -12.477   7.330   4.063  1.00  0.400          C  
ATOM    954  O   PRO A  62     -13.549   7.357   4.672  1.00  0.450          O  
ATOM    955  CB  PRO A  62     -11.600   9.518   3.120  1.00  0.610          C  
ATOM    956  CG  PRO A  62     -10.235  10.190   3.073  1.00  0.610          C  
ATOM    957  CD  PRO A  62      -9.249   9.094   3.360  1.00  0.610          C  
ATOM    958  HA  PRO A  62     -11.658   8.971   5.223  1.00  0.490          H  
ATOM    959 1HB  PRO A  62     -11.853   9.004   2.181  1.00  0.740          H  
ATOM    960 2HB  PRO A  62     -12.421  10.217   3.336  1.00  0.740          H  
ATOM    961 1HG  PRO A  62     -10.066  10.652   2.085  1.00  0.740          H  
ATOM    962 2HG  PRO A  62     -10.183  11.005   3.813  1.00  0.740          H  
ATOM    963 1HD  PRO A  62      -8.892   8.654   2.425  1.00  0.740          H  
ATOM    964 2HD  PRO A  62      -8.438   9.536   3.961  1.00  0.740          H  
ATOM    965  N   LYS A  63     -12.150   6.315   3.246  1.00  0.370          N  
ATOM    966  CA  LYS A  63     -13.087   5.216   3.077  1.00  0.400          C  
ATOM    967  C   LYS A  63     -12.363   3.898   3.326  1.00  0.390          C  
ATOM    968  O   LYS A  63     -12.688   2.867   2.733  1.00  0.420          O  
ATOM    969  CB  LYS A  63     -13.634   5.201   1.640  1.00  0.600          C  
ATOM    970  CG  LYS A  63     -14.359   6.477   1.150  1.00  0.600          C  
ATOM    971  CD  LYS A  63     -15.674   6.747   1.874  1.00  0.600          C  
ATOM    972  CE  LYS A  63     -16.384   7.966   1.284  1.00  0.600          C  
ATOM    973  NZ  LYS A  63     -17.670   8.266   1.988  1.00  0.600          N  
ATOM    974  H   LYS A  63     -11.268   6.271   2.736  1.00  0.440          H  
ATOM    975  HA  LYS A  63     -13.895   5.301   3.802  1.00  0.480          H  
ATOM    976 1HB  LYS A  63     -12.808   5.014   0.951  1.00  0.720          H  
ATOM    977 2HB  LYS A  63     -14.330   4.370   1.532  1.00  0.720          H  
ATOM    978 1HG  LYS A  63     -13.700   7.332   1.286  1.00  0.720          H  
ATOM    979 2HG  LYS A  63     -14.561   6.373   0.082  1.00  0.720          H  
ATOM    980 1HD  LYS A  63     -16.324   5.875   1.791  1.00  0.720          H  
ATOM    981 2HD  LYS A  63     -15.481   6.937   2.928  1.00  0.720          H  
ATOM    982 1HE  LYS A  63     -15.726   8.830   1.367  1.00  0.720          H  
ATOM    983 2HE  LYS A  63     -16.593   7.781   0.229  1.00  0.720          H  
ATOM    984 1HZ  LYS A  63     -18.100   9.078   1.565  1.00  0.720          H  
ATOM    985 2HZ  LYS A  63     -18.294   7.475   1.908  1.00  0.720          H  
ATOM    986 3HZ  LYS A  63     -17.486   8.452   2.965  1.00  0.720          H  
ATOM    987  N   LYS A  64     -11.420   3.932   4.262  1.00  0.370          N  
ATOM    988  CA  LYS A  64     -10.648   2.782   4.723  1.00  0.380          C  
ATOM    989  C   LYS A  64     -10.004   1.912   3.627  1.00  0.350          C  
ATOM    990  O   LYS A  64      -9.880   0.701   3.829  1.00  0.380          O  
ATOM    991  CB  LYS A  64     -11.538   1.883   5.594  1.00  0.570          C  
ATOM    992  CG  LYS A  64     -12.271   2.599   6.752  1.00  0.570          C  
ATOM    993  CD  LYS A  64     -11.300   3.169   7.806  1.00  0.570          C  
ATOM    994  CE  LYS A  64     -12.056   3.817   8.965  1.00  0.570          C  
ATOM    995  NZ  LYS A  64     -11.132   4.439   9.964  1.00  0.570          N  
ATOM    996  H   LYS A  64     -11.203   4.837   4.693  1.00  0.440          H  
ATOM    997  HA  LYS A  64      -9.830   3.165   5.335  1.00  0.460          H  
ATOM    998 1HB  LYS A  64     -12.291   1.406   4.966  1.00  0.680          H  
ATOM    999 2HB  LYS A  64     -10.933   1.091   6.031  1.00  0.680          H  
ATOM   1000 1HG  LYS A  64     -12.873   3.413   6.348  1.00  0.680          H  
ATOM   1001 2HG  LYS A  64     -12.940   1.889   7.236  1.00  0.680          H  
ATOM   1002 1HD  LYS A  64     -10.658   2.376   8.191  1.00  0.680          H  
ATOM   1003 2HD  LYS A  64     -10.665   3.938   7.356  1.00  0.680          H  
ATOM   1004 1HE  LYS A  64     -12.713   4.589   8.567  1.00  0.680          H  
ATOM   1005 2HE  LYS A  64     -12.660   3.062   9.466  1.00  0.680          H  
ATOM   1006 1HZ  LYS A  64     -11.669   4.860  10.707  1.00  0.680          H  
ATOM   1007 2HZ  LYS A  64     -10.522   3.733  10.353  1.00  0.680          H  
ATOM   1008 3HZ  LYS A  64     -10.569   5.157   9.507  1.00  0.680          H  
ATOM   1009  N   ARG A  65      -9.577   2.482   2.492  1.00  0.330          N  
ATOM   1010  CA  ARG A  65      -8.930   1.673   1.456  1.00  0.290          C  
ATOM   1011  C   ARG A  65      -8.286   2.544   0.391  1.00  0.250          C  
ATOM   1012  O   ARG A  65      -8.842   3.561  -0.005  1.00  0.340          O  
ATOM   1013  CB  ARG A  65      -9.919   0.752   0.758  1.00  0.430          C  
ATOM   1014  CG  ARG A  65     -10.954   1.445  -0.119  1.00  0.430          C  
ATOM   1015  CD  ARG A  65     -11.902   0.483  -0.668  1.00  0.430          C  
ATOM   1016  NE  ARG A  65     -12.794   1.098  -1.604  1.00  0.430          N  
ATOM   1017  CZ  ARG A  65     -13.683   0.437  -2.370  1.00  0.430          C  
ATOM   1018  NH1 ARG A  65     -13.790  -0.880  -2.295  1.00  0.430          N  
ATOM   1019  NH2 ARG A  65     -14.445   1.111  -3.199  1.00  0.430          N  
ATOM   1020  H   ARG A  65      -9.663   3.484   2.346  1.00  0.400          H  
ATOM   1021  HA  ARG A  65      -8.157   1.070   1.927  1.00  0.350          H  
ATOM   1022 1HB  ARG A  65      -9.361   0.071   0.136  1.00  0.520          H  
ATOM   1023 2HB  ARG A  65     -10.457   0.152   1.484  1.00  0.520          H  
ATOM   1024 1HG  ARG A  65     -11.499   2.189   0.466  1.00  0.520          H  
ATOM   1025 2HG  ARG A  65     -10.471   1.929  -0.968  1.00  0.520          H  
ATOM   1026 1HD  ARG A  65     -11.370  -0.288  -1.171  1.00  0.520          H  
ATOM   1027 2HD  ARG A  65     -12.491   0.060   0.146  1.00  0.520          H  
ATOM   1028  HE  ARG A  65     -12.746   2.116  -1.680  1.00  0.520          H  
ATOM   1029 1HH1 ARG A  65     -13.208  -1.404  -1.660  1.00  0.520          H  
ATOM   1030 2HH1 ARG A  65     -14.461  -1.365  -2.875  1.00  0.520          H  
ATOM   1031 1HH2 ARG A  65     -14.349   2.138  -3.267  1.00  0.520          H  
ATOM   1032 2HH2 ARG A  65     -15.114   0.638  -3.781  1.00  0.520          H  
ATOM   1033  N   TRP A  66      -7.193   2.099  -0.194  1.00  0.200          N  
ATOM   1034  CA  TRP A  66      -6.576   2.919  -1.229  1.00  0.180          C  
ATOM   1035  C   TRP A  66      -6.792   2.282  -2.582  1.00  0.200          C  
ATOM   1036  O   TRP A  66      -6.573   1.084  -2.746  1.00  0.270          O  
ATOM   1037  CB  TRP A  66      -5.069   2.993  -0.965  1.00  0.270          C  
ATOM   1038  CG  TRP A  66      -4.751   3.572   0.372  1.00  0.270          C  
ATOM   1039  CD1 TRP A  66      -4.913   2.901   1.539  1.00  0.270          C  
ATOM   1040  CD2 TRP A  66      -4.209   4.866   0.742  1.00  0.270          C  
ATOM   1041  NE1 TRP A  66      -4.572   3.673   2.576  1.00  0.270          N  
ATOM   1042  CE2 TRP A  66      -4.130   4.871   2.131  1.00  0.270          C  
ATOM   1043  CE3 TRP A  66      -3.804   6.005   0.032  1.00  0.270          C  
ATOM   1044  CZ2 TRP A  66      -3.674   5.955   2.834  1.00  0.270          C  
ATOM   1045  CZ3 TRP A  66      -3.342   7.091   0.760  1.00  0.270          C  
ATOM   1046  CH2 TRP A  66      -3.288   7.059   2.111  1.00  0.270          C  
ATOM   1047  H   TRP A  66      -6.774   1.227   0.133  1.00  0.240          H  
ATOM   1048  HA  TRP A  66      -7.011   3.918  -1.221  1.00  0.220          H  
ATOM   1049 1HB  TRP A  66      -4.634   2.037  -1.064  1.00  0.320          H  
ATOM   1050 2HB  TRP A  66      -4.616   3.618  -1.714  1.00  0.320          H  
ATOM   1051  HD1 TRP A  66      -5.289   1.889   1.637  1.00  0.320          H  
ATOM   1052  HE1 TRP A  66      -4.648   3.388   3.549  1.00  0.320          H  
ATOM   1053  HE3 TRP A  66      -3.853   6.044  -1.049  1.00  0.320          H  
ATOM   1054  HZ2 TRP A  66      -3.615   5.958   3.930  1.00  0.320          H  
ATOM   1055  HZ3 TRP A  66      -3.030   7.968   0.242  1.00  0.320          H  
ATOM   1056  HH2 TRP A  66      -2.927   7.918   2.637  1.00  0.320          H  
ATOM   1057  N   LEU A  67      -7.136   3.079  -3.583  1.00  0.190          N  
ATOM   1058  CA  LEU A  67      -7.276   2.533  -4.931  1.00  0.220          C  
ATOM   1059  C   LEU A  67      -6.006   2.867  -5.695  1.00  0.210          C  
ATOM   1060  O   LEU A  67      -5.729   4.042  -5.940  1.00  0.230          O  
ATOM   1061  CB  LEU A  67      -8.495   3.118  -5.669  1.00  0.330          C  
ATOM   1062  CG  LEU A  67      -9.894   3.007  -5.004  1.00  0.330          C  
ATOM   1063  CD1 LEU A  67     -10.938   3.626  -5.966  1.00  0.330          C  
ATOM   1064  CD2 LEU A  67     -10.227   1.563  -4.681  1.00  0.330          C  
ATOM   1065  H   LEU A  67      -7.317   4.056  -3.397  1.00  0.230          H  
ATOM   1066  HA  LEU A  67      -7.360   1.446  -4.888  1.00  0.260          H  
ATOM   1067 1HB  LEU A  67      -8.313   4.169  -5.838  1.00  0.400          H  
ATOM   1068 2HB  LEU A  67      -8.566   2.617  -6.626  1.00  0.400          H  
ATOM   1069  HG  LEU A  67      -9.910   3.586  -4.078  1.00  0.400          H  
ATOM   1070 1HD1 LEU A  67     -11.920   3.570  -5.510  1.00  0.400          H  
ATOM   1071 2HD1 LEU A  67     -10.700   4.663  -6.167  1.00  0.400          H  
ATOM   1072 3HD1 LEU A  67     -10.950   3.075  -6.906  1.00  0.400          H  
ATOM   1073 1HD2 LEU A  67     -11.213   1.514  -4.219  1.00  0.400          H  
ATOM   1074 2HD2 LEU A  67     -10.226   0.976  -5.595  1.00  0.400          H  
ATOM   1075 3HD2 LEU A  67      -9.490   1.167  -3.987  1.00  0.400          H  
ATOM   1076  N   VAL A  68      -5.238   1.844  -6.057  1.00  0.210          N  
ATOM   1077  CA  VAL A  68      -3.936   2.020  -6.690  1.00  0.200          C  
ATOM   1078  C   VAL A  68      -3.857   1.552  -8.131  1.00  0.210          C  
ATOM   1079  O   VAL A  68      -4.130   0.391  -8.443  1.00  0.310          O  
ATOM   1080  CB  VAL A  68      -2.882   1.203  -5.924  1.00  0.300          C  
ATOM   1081  CG1 VAL A  68      -1.514   1.369  -6.606  1.00  0.300          C  
ATOM   1082  CG2 VAL A  68      -2.843   1.633  -4.467  1.00  0.300          C  
ATOM   1083  H   VAL A  68      -5.549   0.897  -5.833  1.00  0.250          H  
ATOM   1084  HA  VAL A  68      -3.676   3.080  -6.655  1.00  0.240          H  
ATOM   1085  HB  VAL A  68      -3.158   0.151  -5.968  1.00  0.360          H  
ATOM   1086 1HG1 VAL A  68      -0.780   0.800  -6.109  1.00  0.360          H  
ATOM   1087 2HG1 VAL A  68      -1.535   1.037  -7.641  1.00  0.360          H  
ATOM   1088 3HG1 VAL A  68      -1.253   2.400  -6.570  1.00  0.360          H  
ATOM   1089 1HG2 VAL A  68      -2.132   1.032  -3.942  1.00  0.360          H  
ATOM   1090 2HG2 VAL A  68      -2.552   2.660  -4.406  1.00  0.360          H  
ATOM   1091 3HG2 VAL A  68      -3.826   1.499  -4.012  1.00  0.360          H  
ATOM   1092  N   ASN A  69      -3.446   2.449  -9.017  1.00  0.220          N  
ATOM   1093  CA  ASN A  69      -3.260   2.096 -10.419  1.00  0.230          C  
ATOM   1094  C   ASN A  69      -1.847   1.553 -10.668  1.00  0.220          C  
ATOM   1095  O   ASN A  69      -0.870   2.216 -10.316  1.00  0.300          O  
ATOM   1096  CB  ASN A  69      -3.536   3.266 -11.339  1.00  0.350          C  
ATOM   1097  CG  ASN A  69      -3.486   2.826 -12.771  1.00  0.350          C  
ATOM   1098  OD1 ASN A  69      -2.398   2.633 -13.313  1.00  0.350          O  
ATOM   1099  ND2 ASN A  69      -4.628   2.650 -13.382  1.00  0.350          N  
ATOM   1100  H   ASN A  69      -3.257   3.395  -8.698  1.00  0.260          H  
ATOM   1101  HA  ASN A  69      -3.957   1.294 -10.674  1.00  0.280          H  
ATOM   1102 1HB  ASN A  69      -4.495   3.714 -11.125  1.00  0.410          H  
ATOM   1103 2HB  ASN A  69      -2.780   4.035 -11.188  1.00  0.410          H  
ATOM   1104 1HD2 ASN A  69      -4.652   2.360 -14.337  1.00  0.410          H  
ATOM   1105 2HD2 ASN A  69      -5.489   2.822 -12.905  1.00  0.410          H  
ATOM   1106  N   PHE A  70      -1.755   0.373 -11.273  1.00  0.190          N  
ATOM   1107  CA  PHE A  70      -0.488  -0.251 -11.616  1.00  0.180          C  
ATOM   1108  C   PHE A  70      -0.427  -0.349 -13.161  1.00  0.210          C  
ATOM   1109  O   PHE A  70      -1.469  -0.437 -13.814  1.00  0.240          O  
ATOM   1110  CB  PHE A  70      -0.388  -1.666 -11.009  1.00  0.270          C  
ATOM   1111  CG  PHE A  70      -0.400  -1.724  -9.512  1.00  0.270          C  
ATOM   1112  CD1 PHE A  70      -1.580  -1.979  -8.832  1.00  0.270          C  
ATOM   1113  CD2 PHE A  70       0.768  -1.538  -8.780  1.00  0.270          C  
ATOM   1114  CE1 PHE A  70      -1.594  -2.061  -7.457  1.00  0.270          C  
ATOM   1115  CE2 PHE A  70       0.758  -1.613  -7.398  1.00  0.270          C  
ATOM   1116  CZ  PHE A  70      -0.430  -1.884  -6.741  1.00  0.270          C  
ATOM   1117  H   PHE A  70      -2.604  -0.135 -11.532  1.00  0.230          H  
ATOM   1118  HA  PHE A  70       0.316   0.366 -11.226  1.00  0.220          H  
ATOM   1119 1HB  PHE A  70      -1.226  -2.261 -11.371  1.00  0.320          H  
ATOM   1120 2HB  PHE A  70       0.520  -2.161 -11.346  1.00  0.320          H  
ATOM   1121  HD1 PHE A  70      -2.502  -2.119  -9.401  1.00  0.320          H  
ATOM   1122  HD2 PHE A  70       1.702  -1.341  -9.313  1.00  0.320          H  
ATOM   1123  HE1 PHE A  70      -2.525  -2.261  -6.936  1.00  0.320          H  
ATOM   1124  HE2 PHE A  70       1.683  -1.468  -6.838  1.00  0.320          H  
ATOM   1125  HZ  PHE A  70      -0.455  -1.949  -5.668  1.00  0.320          H  
ATOM   1126  N   PRO A  71       0.762  -0.382 -13.789  1.00  0.210          N  
ATOM   1127  CA  PRO A  71       0.967  -0.544 -15.223  1.00  0.240          C  
ATOM   1128  C   PRO A  71       0.122  -1.655 -15.838  1.00  0.260          C  
ATOM   1129  O   PRO A  71      -0.350  -1.501 -16.963  1.00  0.320          O  
ATOM   1130  CB  PRO A  71       2.466  -0.851 -15.268  1.00  0.360          C  
ATOM   1131  CG  PRO A  71       3.013  -0.080 -14.104  1.00  0.360          C  
ATOM   1132  CD  PRO A  71       1.983  -0.166 -13.042  1.00  0.360          C  
ATOM   1133  HA  PRO A  71       0.762   0.402 -15.733  1.00  0.290          H  
ATOM   1134 1HB  PRO A  71       2.643  -1.938 -15.203  1.00  0.430          H  
ATOM   1135 2HB  PRO A  71       2.907  -0.509 -16.199  1.00  0.430          H  
ATOM   1136 1HG  PRO A  71       3.960  -0.501 -13.768  1.00  0.430          H  
ATOM   1137 2HG  PRO A  71       3.227   0.960 -14.403  1.00  0.430          H  
ATOM   1138 1HD  PRO A  71       2.208  -0.968 -12.321  1.00  0.430          H  
ATOM   1139 2HD  PRO A  71       1.941   0.825 -12.586  1.00  0.430          H  
ATOM   1140  N   LEU A  72      -0.133  -2.739 -15.106  1.00  0.240          N  
ATOM   1141  CA  LEU A  72      -0.930  -3.794 -15.685  1.00  0.270          C  
ATOM   1142  C   LEU A  72      -2.152  -4.163 -14.846  1.00  0.330          C  
ATOM   1143  O   LEU A  72      -2.515  -5.333 -14.772  1.00  0.580          O  
ATOM   1144  CB  LEU A  72      -0.033  -5.029 -15.798  1.00  0.410          C  
ATOM   1145  CG  LEU A  72       1.204  -4.947 -16.718  1.00  0.410          C  
ATOM   1146  CD1 LEU A  72       2.121  -6.148 -16.441  1.00  0.410          C  
ATOM   1147  CD2 LEU A  72       0.756  -4.962 -18.168  1.00  0.410          C  
ATOM   1148  H   LEU A  72       0.246  -2.880 -14.178  1.00  0.290          H  
ATOM   1149  HA  LEU A  72      -1.282  -3.477 -16.663  1.00  0.320          H  
ATOM   1150 1HB  LEU A  72       0.359  -5.190 -14.812  1.00  0.490          H  
ATOM   1151 2HB  LEU A  72      -0.632  -5.891 -16.088  1.00  0.490          H  
ATOM   1152  HG  LEU A  72       1.761  -4.041 -16.507  1.00  0.490          H  
ATOM   1153 1HD1 LEU A  72       2.999  -6.091 -17.083  1.00  0.490          H  
ATOM   1154 2HD1 LEU A  72       2.440  -6.131 -15.395  1.00  0.490          H  
ATOM   1155 3HD1 LEU A  72       1.588  -7.064 -16.644  1.00  0.490          H  
ATOM   1156 1HD2 LEU A  72       1.619  -4.927 -18.815  1.00  0.490          H  
ATOM   1157 2HD2 LEU A  72       0.201  -5.878 -18.367  1.00  0.490          H  
ATOM   1158 3HD2 LEU A  72       0.120  -4.101 -18.370  1.00  0.490          H  
ATOM   1159  N   GLY A  73      -2.878  -3.175 -14.321  1.00  0.250          N  
ATOM   1160  CA  GLY A  73      -4.109  -3.480 -13.573  1.00  0.260          C  
ATOM   1161  C   GLY A  73      -4.338  -2.540 -12.392  1.00  0.240          C  
ATOM   1162  O   GLY A  73      -3.669  -1.516 -12.263  1.00  0.250          O  
ATOM   1163  H   GLY A  73      -2.540  -2.206 -14.388  1.00  0.300          H  
ATOM   1164 1HA  GLY A  73      -4.960  -3.414 -14.249  1.00  0.310          H  
ATOM   1165 2HA  GLY A  73      -4.077  -4.509 -13.218  1.00  0.310          H  
ATOM   1166  N   MET A  74      -5.328  -2.846 -11.553  1.00  0.250          N  
ATOM   1167  CA  MET A  74      -5.611  -1.965 -10.416  1.00  0.260          C  
ATOM   1168  C   MET A  74      -5.720  -2.790  -9.146  1.00  0.220          C  
ATOM   1169  O   MET A  74      -6.217  -3.921  -9.181  1.00  0.240          O  
ATOM   1170  CB  MET A  74      -6.924  -1.193 -10.644  1.00  0.390          C  
ATOM   1171  CG  MET A  74      -7.258  -0.089  -9.589  1.00  0.390          C  
ATOM   1172  SD  MET A  74      -8.051  -0.573  -8.025  1.00  0.390          S  
ATOM   1173  CE  MET A  74      -9.755  -0.430  -8.350  1.00  0.390          C  
ATOM   1174  H   MET A  74      -5.893  -3.682 -11.711  1.00  0.300          H  
ATOM   1175  HA  MET A  74      -4.791  -1.259 -10.288  1.00  0.310          H  
ATOM   1176 1HB  MET A  74      -6.890  -0.700 -11.616  1.00  0.470          H  
ATOM   1177 2HB  MET A  74      -7.754  -1.897 -10.666  1.00  0.470          H  
ATOM   1178 1HG  MET A  74      -6.369   0.471  -9.365  1.00  0.470          H  
ATOM   1179 2HG  MET A  74      -7.936   0.573 -10.073  1.00  0.470          H  
ATOM   1180 1HE  MET A  74     -10.319  -0.706  -7.460  1.00  0.470          H  
ATOM   1181 2HE  MET A  74      -9.982   0.596  -8.618  1.00  0.470          H  
ATOM   1182 3HE  MET A  74     -10.021  -1.096  -9.168  1.00  0.470          H  
ATOM   1183  N   GLY A  75      -5.287  -2.228  -8.021  1.00  0.260          N  
ATOM   1184  CA  GLY A  75      -5.458  -2.940  -6.767  1.00  0.310          C  
ATOM   1185  C   GLY A  75      -5.981  -2.090  -5.616  1.00  0.250          C  
ATOM   1186  O   GLY A  75      -5.901  -0.861  -5.621  1.00  0.270          O  
ATOM   1187  H   GLY A  75      -4.866  -1.296  -8.053  1.00  0.310          H  
ATOM   1188 1HA  GLY A  75      -6.184  -3.722  -6.947  1.00  0.370          H  
ATOM   1189 2HA  GLY A  75      -4.531  -3.430  -6.480  1.00  0.370          H  
ATOM   1190  N   ILE A  76      -6.527  -2.761  -4.615  1.00  0.220          N  
ATOM   1191  CA  ILE A  76      -7.091  -2.075  -3.465  1.00  0.220          C  
ATOM   1192  C   ILE A  76      -6.327  -2.414  -2.207  1.00  0.180          C  
ATOM   1193  O   ILE A  76      -6.247  -3.584  -1.830  1.00  0.190          O  
ATOM   1194  CB  ILE A  76      -8.567  -2.447  -3.269  1.00  0.330          C  
ATOM   1195  CG1 ILE A  76      -9.351  -2.081  -4.549  1.00  0.330          C  
ATOM   1196  CG2 ILE A  76      -9.110  -1.725  -2.041  1.00  0.330          C  
ATOM   1197  CD1 ILE A  76     -10.790  -2.538  -4.577  1.00  0.330          C  
ATOM   1198  H   ILE A  76      -6.523  -3.778  -4.681  1.00  0.260          H  
ATOM   1199  HA  ILE A  76      -7.028  -1.010  -3.635  1.00  0.260          H  
ATOM   1200  HB  ILE A  76      -8.662  -3.504  -3.114  1.00  0.400          H  
ATOM   1201 1HG1 ILE A  76      -9.304  -1.026  -4.687  1.00  0.400          H  
ATOM   1202 2HG1 ILE A  76      -8.858  -2.551  -5.395  1.00  0.400          H  
ATOM   1203 1HG2 ILE A  76     -10.137  -1.999  -1.896  1.00  0.400          H  
ATOM   1204 2HG2 ILE A  76      -8.550  -2.014  -1.152  1.00  0.400          H  
ATOM   1205 3HG2 ILE A  76      -9.023  -0.645  -2.191  1.00  0.400          H  
ATOM   1206 1HD1 ILE A  76     -11.237  -2.252  -5.528  1.00  0.400          H  
ATOM   1207 2HD1 ILE A  76     -10.826  -3.630  -4.471  1.00  0.400          H  
ATOM   1208 3HD1 ILE A  76     -11.352  -2.080  -3.777  1.00  0.400          H  
ATOM   1209  N   VAL A  77      -5.784  -1.397  -1.547  1.00  0.180          N  
ATOM   1210  CA  VAL A  77      -4.976  -1.654  -0.362  1.00  0.170          C  
ATOM   1211  C   VAL A  77      -5.802  -1.377   0.886  1.00  0.180          C  
ATOM   1212  O   VAL A  77      -6.332  -0.280   1.068  1.00  0.200          O  
ATOM   1213  CB  VAL A  77      -3.713  -0.770  -0.329  1.00  0.260          C  
ATOM   1214  CG1 VAL A  77      -2.849  -1.130   0.920  1.00  0.260          C  
ATOM   1215  CG2 VAL A  77      -2.970  -0.882  -1.661  1.00  0.260          C  
ATOM   1216  H   VAL A  77      -5.939  -0.455  -1.919  1.00  0.220          H  
ATOM   1217  HA  VAL A  77      -4.672  -2.697  -0.359  1.00  0.200          H  
ATOM   1218  HB  VAL A  77      -4.005   0.234  -0.183  1.00  0.310          H  
ATOM   1219 1HG1 VAL A  77      -1.978  -0.492   0.969  1.00  0.310          H  
ATOM   1220 2HG1 VAL A  77      -3.429  -0.998   1.834  1.00  0.310          H  
ATOM   1221 3HG1 VAL A  77      -2.526  -2.170   0.849  1.00  0.310          H  
ATOM   1222 1HG2 VAL A  77      -2.106  -0.237  -1.648  1.00  0.310          H  
ATOM   1223 2HG2 VAL A  77      -2.659  -1.887  -1.828  1.00  0.310          H  
ATOM   1224 3HG2 VAL A  77      -3.629  -0.576  -2.472  1.00  0.310          H  
ATOM   1225  N   SER A  78      -5.894  -2.352   1.769  1.00  0.180          N  
ATOM   1226  CA  SER A  78      -6.701  -2.211   2.977  1.00  0.190          C  
ATOM   1227  C   SER A  78      -6.067  -2.957   4.130  1.00  0.190          C  
ATOM   1228  O   SER A  78      -5.124  -3.727   3.933  1.00  0.200          O  
ATOM   1229  CB  SER A  78      -8.100  -2.732   2.721  1.00  0.290          C  
ATOM   1230  OG  SER A  78      -8.081  -4.116   2.497  1.00  0.290          O  
ATOM   1231  H   SER A  78      -5.427  -3.242   1.563  1.00  0.220          H  
ATOM   1232  HA  SER A  78      -6.760  -1.154   3.244  1.00  0.230          H  
ATOM   1233 1HB  SER A  78      -8.742  -2.501   3.573  1.00  0.340          H  
ATOM   1234 2HB  SER A  78      -8.517  -2.224   1.850  1.00  0.340          H  
ATOM   1235  HG  SER A  78      -8.968  -4.351   2.220  1.00  0.340          H  
ATOM   1236  N   THR A  79      -6.549  -2.707   5.346  1.00  0.200          N  
ATOM   1237  CA  THR A  79      -6.016  -3.407   6.499  1.00  0.210          C  
ATOM   1238  C   THR A  79      -7.091  -4.016   7.384  1.00  0.280          C  
ATOM   1239  O   THR A  79      -8.248  -3.587   7.386  1.00  0.370          O  
ATOM   1240  CB  THR A  79      -5.178  -2.456   7.362  1.00  0.320          C  
ATOM   1241  OG1 THR A  79      -6.018  -1.423   7.857  1.00  0.320          O  
ATOM   1242  CG2 THR A  79      -4.080  -1.834   6.556  1.00  0.320          C  
ATOM   1243  H   THR A  79      -7.304  -2.047   5.478  1.00  0.240          H  
ATOM   1244  HA  THR A  79      -5.391  -4.215   6.139  1.00  0.250          H  
ATOM   1245  HB  THR A  79      -4.751  -3.008   8.199  1.00  0.380          H  
ATOM   1246  HG1 THR A  79      -6.457  -1.725   8.668  1.00  0.380          H  
ATOM   1247 1HG2 THR A  79      -3.519  -1.171   7.198  1.00  0.380          H  
ATOM   1248 2HG2 THR A  79      -3.431  -2.614   6.174  1.00  0.380          H  
ATOM   1249 3HG2 THR A  79      -4.493  -1.270   5.734  1.00  0.380          H  
ATOM   1250  N   GLU A  80      -6.661  -4.982   8.186  1.00  0.250          N  
ATOM   1251  CA  GLU A  80      -7.479  -5.665   9.194  1.00  0.310          C  
ATOM   1252  C   GLU A  80      -6.530  -6.097  10.292  1.00  0.280          C  
ATOM   1253  O   GLU A  80      -5.466  -6.599   9.974  1.00  0.340          O  
ATOM   1254  CB  GLU A  80      -8.218  -6.862   8.586  1.00  0.460          C  
ATOM   1255  CG  GLU A  80      -9.171  -7.560   9.545  1.00  0.460          C  
ATOM   1256  CD  GLU A  80      -9.952  -8.669   8.917  1.00  0.460          C  
ATOM   1257  OE1 GLU A  80      -9.840  -8.864   7.734  1.00  0.460          O  
ATOM   1258  OE2 GLU A  80     -10.665  -9.329   9.631  1.00  0.460          O  
ATOM   1259  H   GLU A  80      -5.678  -5.254   8.067  1.00  0.300          H  
ATOM   1260  HA  GLU A  80      -8.204  -4.964   9.611  1.00  0.370          H  
ATOM   1261 1HB  GLU A  80      -8.789  -6.533   7.717  1.00  0.560          H  
ATOM   1262 2HB  GLU A  80      -7.489  -7.598   8.241  1.00  0.560          H  
ATOM   1263 1HG  GLU A  80      -8.604  -7.973  10.360  1.00  0.560          H  
ATOM   1264 2HG  GLU A  80      -9.860  -6.824   9.954  1.00  0.560          H  
ATOM   1265  N   LYS A  81      -6.885  -5.945  11.565  1.00  0.330          N  
ATOM   1266  CA  LYS A  81      -5.922  -6.253  12.629  1.00  0.350          C  
ATOM   1267  C   LYS A  81      -4.746  -5.309  12.390  1.00  0.550          C  
ATOM   1268  O   LYS A  81      -4.915  -4.096  12.502  1.00  1.410          O  
ATOM   1269  CB  LYS A  81      -5.476  -7.726  12.653  1.00  0.520          C  
ATOM   1270  CG  LYS A  81      -6.602  -8.721  12.887  1.00  0.520          C  
ATOM   1271  CD  LYS A  81      -6.077 -10.145  12.952  1.00  0.520          C  
ATOM   1272  CE  LYS A  81      -7.208 -11.148  13.163  1.00  0.520          C  
ATOM   1273  NZ  LYS A  81      -6.709 -12.555  13.191  1.00  0.520          N  
ATOM   1274  H   LYS A  81      -7.793  -5.564  11.794  1.00  0.400          H  
ATOM   1275  HA  LYS A  81      -6.359  -6.009  13.598  1.00  0.420          H  
ATOM   1276 1HB  LYS A  81      -4.950  -8.008  11.751  1.00  0.630          H  
ATOM   1277 2HB  LYS A  81      -4.762  -7.854  13.468  1.00  0.630          H  
ATOM   1278 1HG  LYS A  81      -7.111  -8.478  13.818  1.00  0.630          H  
ATOM   1279 2HG  LYS A  81      -7.313  -8.650  12.079  1.00  0.630          H  
ATOM   1280 1HD  LYS A  81      -5.561 -10.377  12.017  1.00  0.630          H  
ATOM   1281 2HD  LYS A  81      -5.363 -10.231  13.771  1.00  0.630          H  
ATOM   1282 1HE  LYS A  81      -7.705 -10.931  14.107  1.00  0.630          H  
ATOM   1283 2HE  LYS A  81      -7.930 -11.045  12.351  1.00  0.630          H  
ATOM   1284 1HZ  LYS A  81      -7.487 -13.186  13.331  1.00  0.630          H  
ATOM   1285 2HZ  LYS A  81      -6.256 -12.772  12.314  1.00  0.630          H  
ATOM   1286 3HZ  LYS A  81      -6.048 -12.666  13.947  1.00  0.630          H  
ATOM   1287  N   THR A  82      -3.570  -5.790  12.063  1.00  0.400          N  
ATOM   1288  CA  THR A  82      -2.175  -5.570  11.728  1.00  0.320          C  
ATOM   1289  C   THR A  82      -1.810  -6.028  10.322  1.00  0.270          C  
ATOM   1290  O   THR A  82      -0.671  -5.860   9.889  1.00  0.330          O  
ATOM   1291  CB  THR A  82      -1.235  -6.224  12.760  1.00  0.480          C  
ATOM   1292  OG1 THR A  82      -1.459  -7.638  12.815  1.00  0.480          O  
ATOM   1293  CG2 THR A  82      -1.502  -5.631  14.123  1.00  0.480          C  
ATOM   1294  H   THR A  82      -3.470  -4.786  12.085  1.00  0.480          H  
ATOM   1295  HA  THR A  82      -2.002  -4.504  11.784  1.00  0.380          H  
ATOM   1296  HB  THR A  82      -0.195  -6.033  12.481  1.00  0.580          H  
ATOM   1297  HG1 THR A  82      -1.104  -8.045  12.022  1.00  0.580          H  
ATOM   1298 1HG2 THR A  82      -0.835  -6.086  14.850  1.00  0.580          H  
ATOM   1299 2HG2 THR A  82      -1.324  -4.555  14.090  1.00  0.580          H  
ATOM   1300 3HG2 THR A  82      -2.533  -5.822  14.412  1.00  0.580          H  
ATOM   1301  N   GLU A  83      -2.749  -6.652   9.638  1.00  0.240          N  
ATOM   1302  CA  GLU A  83      -2.536  -7.198   8.303  1.00  0.220          C  
ATOM   1303  C   GLU A  83      -2.777  -6.186   7.193  1.00  0.190          C  
ATOM   1304  O   GLU A  83      -3.740  -5.420   7.236  1.00  0.200          O  
ATOM   1305  CB  GLU A  83      -3.433  -8.417   8.069  1.00  0.330          C  
ATOM   1306  CG  GLU A  83      -3.213  -9.081   6.730  1.00  0.330          C  
ATOM   1307  CD  GLU A  83      -4.053 -10.250   6.479  1.00  0.330          C  
ATOM   1308  OE1 GLU A  83      -4.712 -10.766   7.343  1.00  0.330          O  
ATOM   1309  OE2 GLU A  83      -4.069 -10.634   5.361  1.00  0.330          O  
ATOM   1310  H   GLU A  83      -3.674  -6.739  10.061  1.00  0.290          H  
ATOM   1311  HA  GLU A  83      -1.508  -7.523   8.224  1.00  0.260          H  
ATOM   1312 1HB  GLU A  83      -3.263  -9.152   8.854  1.00  0.400          H  
ATOM   1313 2HB  GLU A  83      -4.480  -8.114   8.121  1.00  0.400          H  
ATOM   1314 1HG  GLU A  83      -3.425  -8.377   5.941  1.00  0.400          H  
ATOM   1315 2HG  GLU A  83      -2.164  -9.366   6.642  1.00  0.400          H  
ATOM   1316  N   VAL A  84      -1.916  -6.219   6.173  1.00  0.160          N  
ATOM   1317  CA  VAL A  84      -2.066  -5.419   4.965  1.00  0.160          C  
ATOM   1318  C   VAL A  84      -2.503  -6.343   3.834  1.00  0.150          C  
ATOM   1319  O   VAL A  84      -1.859  -7.365   3.564  1.00  0.140          O  
ATOM   1320  CB  VAL A  84      -0.741  -4.750   4.550  1.00  0.240          C  
ATOM   1321  CG1 VAL A  84      -0.923  -3.927   3.258  1.00  0.240          C  
ATOM   1322  CG2 VAL A  84      -0.253  -3.889   5.645  1.00  0.240          C  
ATOM   1323  H   VAL A  84      -1.127  -6.865   6.226  1.00  0.190          H  
ATOM   1324  HA  VAL A  84      -2.835  -4.663   5.121  1.00  0.190          H  
ATOM   1325  HB  VAL A  84      -0.010  -5.527   4.343  1.00  0.290          H  
ATOM   1326 1HG1 VAL A  84       0.022  -3.481   2.984  1.00  0.290          H  
ATOM   1327 2HG1 VAL A  84      -1.263  -4.565   2.441  1.00  0.290          H  
ATOM   1328 3HG1 VAL A  84      -1.660  -3.141   3.430  1.00  0.290          H  
ATOM   1329 1HG2 VAL A  84       0.671  -3.443   5.351  1.00  0.290          H  
ATOM   1330 2HG2 VAL A  84      -0.983  -3.123   5.842  1.00  0.290          H  
ATOM   1331 3HG2 VAL A  84      -0.100  -4.500   6.528  1.00  0.290          H  
ATOM   1332  N   LEU A  85      -3.596  -5.991   3.173  1.00  0.160          N  
ATOM   1333  CA  LEU A  85      -4.102  -6.800   2.085  1.00  0.170          C  
ATOM   1334  C   LEU A  85      -4.136  -5.989   0.797  1.00  0.160          C  
ATOM   1335  O   LEU A  85      -4.525  -4.820   0.807  1.00  0.160          O  
ATOM   1336  CB  LEU A  85      -5.537  -7.264   2.396  1.00  0.260          C  
ATOM   1337  CG  LEU A  85      -5.715  -8.210   3.604  1.00  0.260          C  
ATOM   1338  CD1 LEU A  85      -6.023  -7.386   4.903  1.00  0.260          C  
ATOM   1339  CD2 LEU A  85      -6.832  -9.199   3.307  1.00  0.260          C  
ATOM   1340  H   LEU A  85      -4.096  -5.148   3.451  1.00  0.190          H  
ATOM   1341  HA  LEU A  85      -3.459  -7.654   1.962  1.00  0.200          H  
ATOM   1342 1HB  LEU A  85      -6.146  -6.375   2.578  1.00  0.310          H  
ATOM   1343 2HB  LEU A  85      -5.926  -7.767   1.512  1.00  0.310          H  
ATOM   1344  HG  LEU A  85      -4.784  -8.753   3.770  1.00  0.310          H  
ATOM   1345 1HD1 LEU A  85      -6.133  -8.073   5.744  1.00  0.310          H  
ATOM   1346 2HD1 LEU A  85      -5.223  -6.694   5.128  1.00  0.310          H  
ATOM   1347 3HD1 LEU A  85      -6.947  -6.826   4.776  1.00  0.310          H  
ATOM   1348 1HD2 LEU A  85      -6.941  -9.878   4.158  1.00  0.310          H  
ATOM   1349 2HD2 LEU A  85      -7.766  -8.661   3.149  1.00  0.310          H  
ATOM   1350 3HD2 LEU A  85      -6.591  -9.773   2.417  1.00  0.310          H  
ATOM   1351  N   ILE A  86      -3.749  -6.594  -0.332  1.00  0.160          N  
ATOM   1352  CA  ILE A  86      -3.856  -5.860  -1.598  1.00  0.160          C  
ATOM   1353  C   ILE A  86      -4.670  -6.665  -2.609  1.00  0.180          C  
ATOM   1354  O   ILE A  86      -4.190  -7.678  -3.143  1.00  0.190          O  
ATOM   1355  CB  ILE A  86      -2.467  -5.525  -2.198  1.00  0.240          C  
ATOM   1356  CG1 ILE A  86      -1.617  -4.742  -1.130  1.00  0.240          C  
ATOM   1357  CG2 ILE A  86      -2.667  -4.670  -3.492  1.00  0.240          C  
ATOM   1358  CD1 ILE A  86      -0.164  -4.538  -1.482  1.00  0.240          C  
ATOM   1359  H   ILE A  86      -3.395  -7.555  -0.273  1.00  0.190          H  
ATOM   1360  HA  ILE A  86      -4.371  -4.927  -1.418  1.00  0.190          H  
ATOM   1361  HB  ILE A  86      -1.953  -6.397  -2.480  1.00  0.290          H  
ATOM   1362 1HG1 ILE A  86      -2.076  -3.794  -0.960  1.00  0.290          H  
ATOM   1363 2HG1 ILE A  86      -1.636  -5.292  -0.200  1.00  0.290          H  
ATOM   1364 1HG2 ILE A  86      -1.708  -4.424  -3.934  1.00  0.290          H  
ATOM   1365 2HG2 ILE A  86      -3.253  -5.230  -4.221  1.00  0.290          H  
ATOM   1366 3HG2 ILE A  86      -3.199  -3.751  -3.243  1.00  0.290          H  
ATOM   1367 1HD1 ILE A  86       0.332  -3.999  -0.676  1.00  0.290          H  
ATOM   1368 2HD1 ILE A  86       0.322  -5.505  -1.621  1.00  0.290          H  
ATOM   1369 3HD1 ILE A  86      -0.081  -3.970  -2.391  1.00  0.290          H  
ATOM   1370  N   GLU A  87      -5.898  -6.224  -2.884  1.00  0.200          N  
ATOM   1371  CA  GLU A  87      -6.772  -6.954  -3.800  1.00  0.230          C  
ATOM   1372  C   GLU A  87      -6.380  -6.528  -5.181  1.00  0.240          C  
ATOM   1373  O   GLU A  87      -6.012  -5.377  -5.359  1.00  0.270          O  
ATOM   1374  CB  GLU A  87      -8.239  -6.629  -3.568  1.00  0.350          C  
ATOM   1375  CG  GLU A  87      -8.765  -7.000  -2.203  1.00  0.350          C  
ATOM   1376  CD  GLU A  87     -10.224  -6.700  -2.065  1.00  0.350          C  
ATOM   1377  OE1 GLU A  87     -10.810  -6.275  -3.032  1.00  0.350          O  
ATOM   1378  OE2 GLU A  87     -10.754  -6.891  -0.999  1.00  0.350          O  
ATOM   1379  H   GLU A  87      -6.217  -5.362  -2.431  1.00  0.240          H  
ATOM   1380  HA  GLU A  87      -6.609  -8.026  -3.699  1.00  0.280          H  
ATOM   1381 1HB  GLU A  87      -8.400  -5.581  -3.726  1.00  0.410          H  
ATOM   1382 2HB  GLU A  87      -8.840  -7.158  -4.306  1.00  0.410          H  
ATOM   1383 1HG  GLU A  87      -8.597  -8.062  -2.036  1.00  0.410          H  
ATOM   1384 2HG  GLU A  87      -8.206  -6.445  -1.448  1.00  0.410          H  
ATOM   1385  N   VAL A  88      -6.465  -7.403  -6.167  1.00  0.230          N  
ATOM   1386  CA  VAL A  88      -6.111  -7.003  -7.522  1.00  0.250          C  
ATOM   1387  C   VAL A  88      -7.193  -7.409  -8.533  1.00  0.270          C  
ATOM   1388  O   VAL A  88      -7.726  -8.516  -8.474  1.00  0.340          O  
ATOM   1389  CB  VAL A  88      -4.701  -7.526  -7.866  1.00  0.380          C  
ATOM   1390  CG1 VAL A  88      -4.319  -7.155  -9.245  1.00  0.380          C  
ATOM   1391  CG2 VAL A  88      -3.654  -6.899  -6.882  1.00  0.380          C  
ATOM   1392  H   VAL A  88      -6.786  -8.346  -5.984  1.00  0.280          H  
ATOM   1393  HA  VAL A  88      -6.047  -5.920  -7.553  1.00  0.300          H  
ATOM   1394  HB  VAL A  88      -4.698  -8.607  -7.802  1.00  0.450          H  
ATOM   1395 1HG1 VAL A  88      -3.332  -7.556  -9.442  1.00  0.450          H  
ATOM   1396 2HG1 VAL A  88      -4.998  -7.565  -9.935  1.00  0.450          H  
ATOM   1397 3HG1 VAL A  88      -4.310  -6.068  -9.343  1.00  0.450          H  
ATOM   1398 1HG2 VAL A  88      -2.665  -7.238  -7.126  1.00  0.450          H  
ATOM   1399 2HG2 VAL A  88      -3.685  -5.815  -6.973  1.00  0.450          H  
ATOM   1400 3HG2 VAL A  88      -3.874  -7.182  -5.859  1.00  0.450          H  
ATOM   1401  N   SER A  89      -7.496  -6.487  -9.455  1.00  0.260          N  
ATOM   1402  CA  SER A  89      -8.512  -6.611 -10.506  1.00  0.290          C  
ATOM   1403  C   SER A  89      -8.314  -7.753 -11.509  1.00  0.310          C  
ATOM   1404  O   SER A  89      -9.264  -8.159 -12.181  1.00  0.370          O  
ATOM   1405  CB  SER A  89      -8.552  -5.307 -11.285  1.00  0.430          C  
ATOM   1406  OG  SER A  89      -7.360  -5.116 -12.036  1.00  0.430          O  
ATOM   1407  H   SER A  89      -6.992  -5.597  -9.407  1.00  0.310          H  
ATOM   1408  HA  SER A  89      -9.473  -6.761 -10.014  1.00  0.350          H  
ATOM   1409 1HB  SER A  89      -9.413  -5.298 -11.950  1.00  0.520          H  
ATOM   1410 2HB  SER A  89      -8.670  -4.481 -10.581  1.00  0.520          H  
ATOM   1411  HG  SER A  89      -7.489  -5.618 -12.855  1.00  0.520          H  
ATOM   1412  N   LYS A  90      -7.093  -8.243 -11.640  1.00  0.300          N  
ATOM   1413  CA  LYS A  90      -6.780  -9.341 -12.545  1.00  0.330          C  
ATOM   1414  C   LYS A  90      -5.420  -9.922 -12.219  1.00  0.310          C  
ATOM   1415  O   LYS A  90      -4.620  -9.282 -11.550  1.00  0.290          O  
ATOM   1416  CB  LYS A  90      -6.808  -8.901 -14.012  1.00  0.490          C  
ATOM   1417  CG  LYS A  90      -5.770  -7.854 -14.411  1.00  0.490          C  
ATOM   1418  CD  LYS A  90      -5.917  -7.506 -15.896  1.00  0.490          C  
ATOM   1419  CE  LYS A  90      -4.853  -6.531 -16.357  1.00  0.490          C  
ATOM   1420  NZ  LYS A  90      -4.987  -6.198 -17.803  1.00  0.490          N  
ATOM   1421  H   LYS A  90      -6.372  -7.848 -11.058  1.00  0.360          H  
ATOM   1422  HA  LYS A  90      -7.520 -10.130 -12.404  1.00  0.400          H  
ATOM   1423 1HB  LYS A  90      -6.646  -9.771 -14.646  1.00  0.590          H  
ATOM   1424 2HB  LYS A  90      -7.792  -8.505 -14.257  1.00  0.590          H  
ATOM   1425 1HG  LYS A  90      -5.899  -6.956 -13.808  1.00  0.590          H  
ATOM   1426 2HG  LYS A  90      -4.762  -8.242 -14.235  1.00  0.590          H  
ATOM   1427 1HD  LYS A  90      -5.832  -8.419 -16.485  1.00  0.590          H  
ATOM   1428 2HD  LYS A  90      -6.899  -7.069 -16.072  1.00  0.590          H  
ATOM   1429 1HE  LYS A  90      -4.934  -5.617 -15.775  1.00  0.590          H  
ATOM   1430 2HE  LYS A  90      -3.871  -6.974 -16.186  1.00  0.590          H  
ATOM   1431 1HZ  LYS A  90      -4.257  -5.550 -18.063  1.00  0.590          H  
ATOM   1432 2HZ  LYS A  90      -4.900  -7.041 -18.352  1.00  0.590          H  
ATOM   1433 3HZ  LYS A  90      -5.888  -5.777 -17.975  1.00  0.590          H  
ATOM   1434  N   THR A  91      -5.125 -11.110 -12.726  1.00  0.340          N  
ATOM   1435  CA  THR A  91      -3.781 -11.652 -12.571  1.00  0.330          C  
ATOM   1436  C   THR A  91      -2.788 -10.698 -13.217  1.00  0.320          C  
ATOM   1437  O   THR A  91      -2.979 -10.298 -14.370  1.00  0.330          O  
ATOM   1438  CB  THR A  91      -3.660 -13.040 -13.245  1.00  0.490          C  
ATOM   1439  OG1 THR A  91      -4.610 -13.944 -12.657  1.00  0.490          O  
ATOM   1440  CG2 THR A  91      -2.237 -13.598 -13.077  1.00  0.490          C  
ATOM   1441  H   THR A  91      -5.815 -11.639 -13.239  1.00  0.410          H  
ATOM   1442  HA  THR A  91      -3.545 -11.738 -11.508  1.00  0.400          H  
ATOM   1443  HB  THR A  91      -3.882 -12.944 -14.307  1.00  0.590          H  
ATOM   1444  HG1 THR A  91      -4.651 -14.751 -13.178  1.00  0.590          H  
ATOM   1445 1HG2 THR A  91      -2.175 -14.574 -13.555  1.00  0.590          H  
ATOM   1446 2HG2 THR A  91      -1.511 -12.931 -13.539  1.00  0.590          H  
ATOM   1447 3HG2 THR A  91      -2.005 -13.696 -12.034  1.00  0.590          H  
ATOM   1448  N   ILE A  92      -1.722 -10.345 -12.495  1.00  0.320          N  
ATOM   1449  CA  ILE A  92      -0.727  -9.452 -13.059  1.00  0.320          C  
ATOM   1450  C   ILE A  92       0.658 -10.122 -13.180  1.00  0.330          C  
ATOM   1451  O   ILE A  92       1.253 -10.498 -12.167  1.00  0.340          O  
ATOM   1452  CB  ILE A  92      -0.596  -8.128 -12.261  1.00  0.480          C  
ATOM   1453  CG1 ILE A  92      -1.921  -7.375 -12.254  1.00  0.480          C  
ATOM   1454  CG2 ILE A  92       0.445  -7.315 -12.866  1.00  0.480          C  
ATOM   1455  CD1 ILE A  92      -1.951  -6.044 -11.454  1.00  0.480          C  
ATOM   1456  H   ILE A  92      -1.625 -10.737 -11.552  1.00  0.380          H  
ATOM   1457  HA  ILE A  92      -1.093  -9.144 -14.026  1.00  0.380          H  
ATOM   1458  HB  ILE A  92      -0.343  -8.349 -11.229  1.00  0.580          H  
ATOM   1459 1HG1 ILE A  92      -2.221  -7.193 -13.277  1.00  0.580          H  
ATOM   1460 2HG1 ILE A  92      -2.648  -8.021 -11.809  1.00  0.580          H  
ATOM   1461 1HG2 ILE A  92       0.585  -6.384 -12.346  1.00  0.580          H  
ATOM   1462 2HG2 ILE A  92       1.336  -7.844 -12.836  1.00  0.580          H  
ATOM   1463 3HG2 ILE A  92       0.171  -7.126 -13.881  1.00  0.580          H  
ATOM   1464 1HD1 ILE A  92      -2.954  -5.634 -11.504  1.00  0.580          H  
ATOM   1465 2HD1 ILE A  92      -1.695  -6.223 -10.422  1.00  0.580          H  
ATOM   1466 3HD1 ILE A  92      -1.263  -5.321 -11.874  1.00  0.580          H  
ATOM   1467  N   PRO A  93       1.221 -10.271 -14.410  1.00  0.350          N  
ATOM   1468  CA  PRO A  93       2.545 -10.842 -14.692  1.00  0.380          C  
ATOM   1469  C   PRO A  93       3.673 -10.241 -13.847  1.00  0.320          C  
ATOM   1470  O   PRO A  93       4.625 -10.933 -13.493  1.00  0.320          O  
ATOM   1471  CB  PRO A  93       2.728 -10.485 -16.171  1.00  0.570          C  
ATOM   1472  CG  PRO A  93       1.324 -10.488 -16.731  1.00  0.570          C  
ATOM   1473  CD  PRO A  93       0.462  -9.903 -15.634  1.00  0.570          C  
ATOM   1474  HA  PRO A  93       2.503 -11.932 -14.553  1.00  0.460          H  
ATOM   1475 1HB  PRO A  93       3.230  -9.507 -16.263  1.00  0.680          H  
ATOM   1476 2HB  PRO A  93       3.383 -11.225 -16.654  1.00  0.680          H  
ATOM   1477 1HG  PRO A  93       1.285  -9.896 -17.662  1.00  0.680          H  
ATOM   1478 2HG  PRO A  93       1.024 -11.514 -16.997  1.00  0.680          H  
ATOM   1479 1HD  PRO A  93       0.366  -8.815 -15.741  1.00  0.680          H  
ATOM   1480 2HD  PRO A  93      -0.517 -10.421 -15.664  1.00  0.680          H  
ATOM   1481  N   GLU A  94       3.581  -8.939 -13.593  1.00  0.300          N  
ATOM   1482  CA  GLU A  94       4.515  -8.205 -12.759  1.00  0.300          C  
ATOM   1483  C   GLU A  94       3.777  -7.010 -12.180  1.00  0.260          C  
ATOM   1484  O   GLU A  94       3.269  -6.187 -12.944  1.00  0.270          O  
ATOM   1485  CB  GLU A  94       5.704  -7.759 -13.596  1.00  0.450          C  
ATOM   1486  CG  GLU A  94       6.789  -7.013 -12.854  1.00  0.450          C  
ATOM   1487  CD  GLU A  94       7.932  -6.728 -13.753  1.00  0.450          C  
ATOM   1488  OE1 GLU A  94       7.910  -7.246 -14.845  1.00  0.450          O  
ATOM   1489  OE2 GLU A  94       8.809  -5.988 -13.393  1.00  0.450          O  
ATOM   1490  H   GLU A  94       2.820  -8.409 -13.988  1.00  0.360          H  
ATOM   1491  HA  GLU A  94       4.855  -8.840 -11.939  1.00  0.360          H  
ATOM   1492 1HB  GLU A  94       6.164  -8.637 -14.050  1.00  0.540          H  
ATOM   1493 2HB  GLU A  94       5.352  -7.121 -14.406  1.00  0.540          H  
ATOM   1494 1HG  GLU A  94       6.391  -6.076 -12.471  1.00  0.540          H  
ATOM   1495 2HG  GLU A  94       7.121  -7.614 -12.009  1.00  0.540          H  
ATOM   1496  N   ILE A  95       3.757  -6.857 -10.864  1.00  0.250          N  
ATOM   1497  CA  ILE A  95       3.059  -5.704 -10.286  1.00  0.240          C  
ATOM   1498  C   ILE A  95       3.670  -4.376 -10.706  1.00  0.210          C  
ATOM   1499  O   ILE A  95       2.956  -3.465 -11.138  1.00  0.210          O  
ATOM   1500  CB  ILE A  95       2.991  -5.813  -8.752  1.00  0.360          C  
ATOM   1501  CG1 ILE A  95       2.054  -6.994  -8.288  1.00  0.360          C  
ATOM   1502  CG2 ILE A  95       2.587  -4.474  -8.113  1.00  0.360          C  
ATOM   1503  CD1 ILE A  95       0.556  -6.808  -8.627  1.00  0.360          C  
ATOM   1504  H   ILE A  95       4.203  -7.566 -10.264  1.00  0.300          H  
ATOM   1505  HA  ILE A  95       2.049  -5.703 -10.668  1.00  0.290          H  
ATOM   1506  HB  ILE A  95       3.965  -6.086  -8.419  1.00  0.430          H  
ATOM   1507 1HG1 ILE A  95       2.400  -7.917  -8.763  1.00  0.430          H  
ATOM   1508 2HG1 ILE A  95       2.155  -7.110  -7.212  1.00  0.430          H  
ATOM   1509 1HG2 ILE A  95       2.586  -4.574  -7.044  1.00  0.430          H  
ATOM   1510 2HG2 ILE A  95       3.284  -3.683  -8.383  1.00  0.430          H  
ATOM   1511 3HG2 ILE A  95       1.601  -4.202  -8.452  1.00  0.430          H  
ATOM   1512 1HD1 ILE A  95       0.000  -7.645  -8.281  1.00  0.430          H  
ATOM   1513 2HD1 ILE A  95       0.163  -5.916  -8.150  1.00  0.430          H  
ATOM   1514 3HD1 ILE A  95       0.428  -6.730  -9.684  1.00  0.430          H  
ATOM   1515  N   GLY A  96       4.988  -4.296 -10.656  1.00  0.200          N  
ATOM   1516  CA  GLY A  96       5.702  -3.088 -11.000  1.00  0.210          C  
ATOM   1517  C   GLY A  96       5.453  -2.070  -9.914  1.00  0.190          C  
ATOM   1518  O   GLY A  96       5.720  -2.340  -8.744  1.00  0.220          O  
ATOM   1519  H   GLY A  96       5.500  -5.081 -10.253  1.00  0.240          H  
ATOM   1520 1HA  GLY A  96       6.768  -3.303 -11.081  1.00  0.250          H  
ATOM   1521 2HA  GLY A  96       5.356  -2.707 -11.959  1.00  0.250          H  
ATOM   1522  N   SER A  97       4.916  -0.914 -10.251  1.00  0.230          N  
ATOM   1523  CA  SER A  97       4.697   0.064  -9.201  1.00  0.300          C  
ATOM   1524  C   SER A  97       3.438   0.850  -9.396  1.00  0.230          C  
ATOM   1525  O   SER A  97       2.868   0.870 -10.473  1.00  0.400          O  
ATOM   1526  CB  SER A  97       5.852   1.031  -9.128  1.00  0.450          C  
ATOM   1527  OG  SER A  97       5.922   1.839 -10.280  1.00  0.450          O  
ATOM   1528  H   SER A  97       4.674  -0.709 -11.209  1.00  0.280          H  
ATOM   1529  HA  SER A  97       4.610  -0.465  -8.258  1.00  0.360          H  
ATOM   1530 1HB  SER A  97       5.761   1.642  -8.251  1.00  0.540          H  
ATOM   1531 2HB  SER A  97       6.754   0.474  -9.028  1.00  0.540          H  
ATOM   1532  HG  SER A  97       5.158   2.429 -10.234  1.00  0.540          H  
ATOM   1533  N   GLY A  98       3.024   1.535  -8.358  1.00  0.210          N  
ATOM   1534  CA  GLY A  98       1.840   2.373  -8.444  1.00  0.280          C  
ATOM   1535  C   GLY A  98       1.625   3.153  -7.169  1.00  0.250          C  
ATOM   1536  O   GLY A  98       2.303   2.936  -6.167  1.00  0.390          O  
ATOM   1537  H   GLY A  98       3.550   1.431  -7.485  1.00  0.250          H  
ATOM   1538 1HA  GLY A  98       1.928   3.056  -9.288  1.00  0.340          H  
ATOM   1539 2HA  GLY A  98       0.970   1.744  -8.635  1.00  0.340          H  
ATOM   1540  N   SER A  99       0.660   4.050  -7.184  1.00  0.270          N  
ATOM   1541  CA  SER A  99       0.415   4.867  -6.011  1.00  0.260          C  
ATOM   1542  C   SER A  99      -1.027   5.302  -5.892  1.00  0.240          C  
ATOM   1543  O   SER A  99      -1.815   5.174  -6.835  1.00  0.310          O  
ATOM   1544  CB  SER A  99       1.293   6.099  -6.064  1.00  0.390          C  
ATOM   1545  OG  SER A  99       0.914   6.937  -7.124  1.00  0.390          O  
ATOM   1546  H   SER A  99       0.114   4.204  -8.023  1.00  0.320          H  
ATOM   1547  HA  SER A  99       0.662   4.282  -5.126  1.00  0.310          H  
ATOM   1548 1HB  SER A  99       1.225   6.645  -5.122  1.00  0.470          H  
ATOM   1549 2HB  SER A  99       2.324   5.792  -6.190  1.00  0.470          H  
ATOM   1550  HG  SER A  99       1.509   7.686  -7.096  1.00  0.470          H  
ATOM   1551  N   SER A 100      -1.340   5.840  -4.722  1.00  0.230          N  
ATOM   1552  CA  SER A 100      -2.656   6.374  -4.388  1.00  0.230          C  
ATOM   1553  C   SER A 100      -2.536   7.478  -3.353  1.00  0.310          C  
ATOM   1554  O   SER A 100      -1.633   7.463  -2.513  1.00  0.390          O  
ATOM   1555  CB  SER A 100      -3.552   5.284  -3.872  1.00  0.350          C  
ATOM   1556  OG  SER A 100      -4.812   5.782  -3.555  1.00  0.350          O  
ATOM   1557  H   SER A 100      -0.596   5.852  -4.019  1.00  0.280          H  
ATOM   1558  HA  SER A 100      -3.101   6.797  -5.289  1.00  0.280          H  
ATOM   1559 1HB  SER A 100      -3.654   4.534  -4.627  1.00  0.410          H  
ATOM   1560 2HB  SER A 100      -3.095   4.824  -3.002  1.00  0.410          H  
ATOM   1561  HG  SER A 100      -5.285   5.820  -4.407  1.00  0.410          H  
ATOM   1562  N   PHE A 101      -3.415   8.461  -3.413  1.00  0.330          N  
ATOM   1563  CA  PHE A 101      -3.354   9.526  -2.420  1.00  0.480          C  
ATOM   1564  C   PHE A 101      -4.688  10.154  -2.086  1.00  0.330          C  
ATOM   1565  O   PHE A 101      -5.684   9.960  -2.775  1.00  0.260          O  
ATOM   1566  CB  PHE A 101      -2.357  10.594  -2.849  1.00  0.720          C  
ATOM   1567  CG  PHE A 101      -2.676  11.229  -4.084  1.00  0.720          C  
ATOM   1568  CD1 PHE A 101      -3.469  12.350  -4.119  1.00  0.720          C  
ATOM   1569  CD2 PHE A 101      -2.162  10.714  -5.262  1.00  0.720          C  
ATOM   1570  CE1 PHE A 101      -3.736  12.919  -5.292  1.00  0.720          C  
ATOM   1571  CE2 PHE A 101      -2.437  11.307  -6.430  1.00  0.720          C  
ATOM   1572  CZ  PHE A 101      -3.217  12.400  -6.432  1.00  0.720          C  
ATOM   1573  H   PHE A 101      -4.138   8.454  -4.132  1.00  0.400          H  
ATOM   1574  HA  PHE A 101      -2.978   9.100  -1.508  1.00  0.580          H  
ATOM   1575 1HB  PHE A 101      -2.290  11.366  -2.087  1.00  0.860          H  
ATOM   1576 2HB  PHE A 101      -1.381  10.147  -2.948  1.00  0.860          H  
ATOM   1577  HD1 PHE A 101      -3.881  12.769  -3.198  1.00  0.860          H  
ATOM   1578  HD2 PHE A 101      -1.530   9.824  -5.234  1.00  0.860          H  
ATOM   1579  HE1 PHE A 101      -4.363  13.789  -5.344  1.00  0.860          H  
ATOM   1580  HE2 PHE A 101      -2.040  10.915  -7.366  1.00  0.860          H  
ATOM   1581  HZ  PHE A 101      -3.436  12.874  -7.352  1.00  0.860          H  
ATOM   1582  N   CYS A 102      -4.715  10.881  -0.978  1.00  0.390          N  
ATOM   1583  CA  CYS A 102      -5.918  11.581  -0.573  1.00  0.330          C  
ATOM   1584  C   CYS A 102      -5.636  12.952  -0.026  1.00  0.270          C  
ATOM   1585  O   CYS A 102      -4.630  13.171   0.648  1.00  0.420          O  
ATOM   1586  CB  CYS A 102      -6.644  10.793   0.492  1.00  0.490          C  
ATOM   1587  SG  CYS A 102      -6.979   9.188  -0.037  1.00  0.490          S  
ATOM   1588  H   CYS A 102      -3.858  10.953  -0.426  1.00  0.470          H  
ATOM   1589  HA  CYS A 102      -6.556  11.685  -1.438  1.00  0.400          H  
ATOM   1590 1HB  CYS A 102      -6.059  10.750   1.411  1.00  0.590          H  
ATOM   1591 2HB  CYS A 102      -7.595  11.284   0.716  1.00  0.590          H  
ATOM   1592  HG  CYS A 102      -6.870   9.492  -1.363  1.00  0.590          H  
ATOM   1593  N   PHE A 103      -6.547  13.882  -0.256  1.00  0.350          N  
ATOM   1594  CA  PHE A 103      -6.378  15.184   0.357  1.00  0.490          C  
ATOM   1595  C   PHE A 103      -7.446  15.380   1.389  1.00  0.690          C  
ATOM   1596  O   PHE A 103      -8.613  15.057   1.154  1.00  1.000          O  
ATOM   1597  CB  PHE A 103      -6.520  16.319  -0.614  1.00  0.730          C  
ATOM   1598  CG  PHE A 103      -5.538  16.365  -1.682  1.00  0.730          C  
ATOM   1599  CD1 PHE A 103      -5.892  16.025  -2.969  1.00  0.730          C  
ATOM   1600  CD2 PHE A 103      -4.254  16.730  -1.425  1.00  0.730          C  
ATOM   1601  CE1 PHE A 103      -4.994  16.048  -3.961  1.00  0.730          C  
ATOM   1602  CE2 PHE A 103      -3.350  16.746  -2.427  1.00  0.730          C  
ATOM   1603  CZ  PHE A 103      -3.722  16.396  -3.693  1.00  0.730          C  
ATOM   1604  H   PHE A 103      -7.355  13.684  -0.827  1.00  0.420          H  
ATOM   1605  HA  PHE A 103      -5.410  15.241   0.845  1.00  0.590          H  
ATOM   1606 1HB  PHE A 103      -7.481  16.244  -1.034  1.00  0.880          H  
ATOM   1607 2HB  PHE A 103      -6.468  17.254  -0.059  1.00  0.880          H  
ATOM   1608  HD1 PHE A 103      -6.906  15.754  -3.188  1.00  0.880          H  
ATOM   1609  HD2 PHE A 103      -3.960  17.006  -0.409  1.00  0.880          H  
ATOM   1610  HE1 PHE A 103      -5.295  15.792  -4.974  1.00  0.880          H  
ATOM   1611  HE2 PHE A 103      -2.329  17.039  -2.232  1.00  0.880          H  
ATOM   1612  HZ  PHE A 103      -2.997  16.411  -4.472  1.00  0.880          H  
ATOM   1613  N   ILE A 104      -7.040  15.955   2.503  1.00  0.570          N  
ATOM   1614  CA  ILE A 104      -7.909  16.267   3.609  1.00  0.790          C  
ATOM   1615  C   ILE A 104      -7.690  17.707   4.047  1.00  0.700          C  
ATOM   1616  O   ILE A 104      -8.583  18.539   3.912  1.00  0.850          O  
ATOM   1617  OXT ILE A 104      -6.749  17.950   4.804  1.00  0.850          O  
ATOM   1618  CB  ILE A 104      -7.629  15.310   4.797  1.00  1.190          C  
ATOM   1619  CG1 ILE A 104      -7.861  13.811   4.351  1.00  1.190          C  
ATOM   1620  CG2 ILE A 104      -8.532  15.692   5.985  1.00  1.190          C  
ATOM   1621  CD1 ILE A 104      -7.389  12.759   5.341  1.00  1.190          C  
ATOM   1622  H   ILE A 104      -6.043  16.145   2.592  1.00  0.680          H  
ATOM   1623  HA  ILE A 104      -8.945  16.152   3.291  1.00  0.950          H  
ATOM   1624  HB  ILE A 104      -6.582  15.403   5.092  1.00  1.420          H  
ATOM   1625 1HG1 ILE A 104      -8.923  13.667   4.159  1.00  1.420          H  
ATOM   1626 2HG1 ILE A 104      -7.318  13.629   3.436  1.00  1.420          H  
ATOM   1627 1HG2 ILE A 104      -8.336  15.046   6.829  1.00  1.420          H  
ATOM   1628 2HG2 ILE A 104      -8.338  16.722   6.281  1.00  1.420          H  
ATOM   1629 3HG2 ILE A 104      -9.574  15.596   5.687  1.00  1.420          H  
ATOM   1630 1HD1 ILE A 104      -7.580  11.767   4.930  1.00  1.420          H  
ATOM   1631 2HD1 ILE A 104      -6.317  12.878   5.509  1.00  1.420          H  
ATOM   1632 3HD1 ILE A 104      -7.914  12.856   6.282  1.00  1.420          H  
TER                                                                             
ATOM   1634  N   GLN B 105      16.165  14.437  -0.520  1.00  0.850          N  
ATOM   1635  CA  GLN B 105      16.552  14.340  -1.923  1.00  0.650          C  
ATOM   1636  C   GLN B 105      17.976  13.854  -2.092  1.00  0.580          C  
ATOM   1637  O   GLN B 105      18.908  14.440  -1.546  1.00  0.670          O  
ATOM   1638  CB  GLN B 105      16.416  15.698  -2.620  1.00  0.980          C  
ATOM   1639  CG  GLN B 105      16.802  15.686  -4.106  1.00  0.980          C  
ATOM   1640  CD  GLN B 105      16.624  17.026  -4.748  1.00  0.980          C  
ATOM   1641  OE1 GLN B 105      15.527  17.589  -4.752  1.00  0.980          O  
ATOM   1642  NE2 GLN B 105      17.710  17.566  -5.292  1.00  0.980          N  
ATOM   1643 1H   GLN B 105      15.288  14.934  -0.444  1.00  1.020          H  
ATOM   1644 2H   GLN B 105      16.060  13.510  -0.135  1.00  1.020          H  
ATOM   1645 3H   GLN B 105      16.880  14.934  -0.006  1.00  1.020          H  
ATOM   1646  HA  GLN B 105      15.894  13.622  -2.416  1.00  0.780          H  
ATOM   1647 1HB  GLN B 105      15.383  16.040  -2.547  1.00  1.170          H  
ATOM   1648 2HB  GLN B 105      17.043  16.434  -2.116  1.00  1.170          H  
ATOM   1649 1HG  GLN B 105      17.853  15.411  -4.211  1.00  1.170          H  
ATOM   1650 2HG  GLN B 105      16.177  14.963  -4.640  1.00  1.170          H  
ATOM   1651 1HE2 GLN B 105      17.657  18.462  -5.733  1.00  1.170          H  
ATOM   1652 2HE2 GLN B 105      18.584  17.075  -5.261  1.00  1.170          H  
ATOM   1653  N   ILE B 106      18.135  12.792  -2.861  1.00  0.480          N  
ATOM   1654  CA  ILE B 106      19.435  12.226  -3.176  1.00  0.510          C  
ATOM   1655  C   ILE B 106      19.817  12.675  -4.591  1.00  0.560          C  
ATOM   1656  O   ILE B 106      20.930  13.142  -4.831  1.00  0.700          O  
ATOM   1657  CB  ILE B 106      19.375  10.688  -3.115  1.00  0.770          C  
ATOM   1658  CG1 ILE B 106      18.992  10.242  -1.685  1.00  0.770          C  
ATOM   1659  CG2 ILE B 106      20.732  10.096  -3.548  1.00  0.770          C  
ATOM   1660  CD1 ILE B 106      18.596   8.776  -1.570  1.00  0.770          C  
ATOM   1661  H   ILE B 106      17.321  12.340  -3.273  1.00  0.580          H  
ATOM   1662  HA  ILE B 106      20.178  12.598  -2.472  1.00  0.610          H  
ATOM   1663  HB  ILE B 106      18.621  10.336  -3.766  1.00  0.920          H  
ATOM   1664 1HG1 ILE B 106      19.835  10.428  -1.023  1.00  0.920          H  
ATOM   1665 2HG1 ILE B 106      18.150  10.836  -1.345  1.00  0.920          H  
ATOM   1666 1HG2 ILE B 106      20.697   9.015  -3.520  1.00  0.920          H  
ATOM   1667 2HG2 ILE B 106      20.976  10.407  -4.557  1.00  0.920          H  
ATOM   1668 3HG2 ILE B 106      21.510  10.451  -2.872  1.00  0.920          H  
ATOM   1669 1HD1 ILE B 106      18.338   8.552  -0.543  1.00  0.920          H  
ATOM   1670 2HD1 ILE B 106      17.730   8.578  -2.207  1.00  0.920          H  
ATOM   1671 3HD1 ILE B 106      19.409   8.130  -1.870  1.00  0.920          H  
ATOM   1672  N   THR B 107      18.885  12.465  -5.527  1.00  0.500          N  
ATOM   1673  CA  THR B 107      19.046  12.774  -6.960  1.00  0.610          C  
ATOM   1674  C   THR B 107      17.848  13.528  -7.511  1.00  0.400          C  
ATOM   1675  O   THR B 107      16.713  13.259  -7.097  1.00  0.290          O  
ATOM   1676  CB  THR B 107      19.277  11.487  -7.808  1.00  0.920          C  
ATOM   1677  OG1 THR B 107      20.495  10.872  -7.394  1.00  0.920          O  
ATOM   1678  CG2 THR B 107      19.324  11.760  -9.338  1.00  0.920          C  
ATOM   1679  H   THR B 107      17.997  12.090  -5.194  1.00  0.600          H  
ATOM   1680  HA  THR B 107      19.922  13.413  -7.073  1.00  0.730          H  
ATOM   1681  HB  THR B 107      18.468  10.806  -7.634  1.00  1.100          H  
ATOM   1682  HG1 THR B 107      20.421  10.632  -6.470  1.00  1.100          H  
ATOM   1683 1HG2 THR B 107      19.483  10.818  -9.860  1.00  1.100          H  
ATOM   1684 2HG2 THR B 107      18.388  12.188  -9.686  1.00  1.100          H  
ATOM   1685 3HG2 THR B 107      20.142  12.441  -9.566  1.00  1.100          H  
ATOM   1686  N   ASN B 108      18.111  14.476  -8.429  1.00  0.420          N  
ATOM   1687  CA  ASN B 108      17.066  15.207  -9.144  1.00  0.310          C  
ATOM   1688  C   ASN B 108      17.583  15.736 -10.500  1.00  0.290          C  
ATOM   1689  O   ASN B 108      18.070  16.875 -10.621  1.00  0.380          O  
ATOM   1690  CB  ASN B 108      16.516  16.313  -8.300  1.00  0.460          C  
ATOM   1691  CG  ASN B 108      15.351  16.920  -8.907  1.00  0.460          C  
ATOM   1692  OD1 ASN B 108      14.647  16.272  -9.717  1.00  0.460          O  
ATOM   1693  ND2 ASN B 108      15.137  18.153  -8.560  1.00  0.460          N  
ATOM   1694  H   ASN B 108      19.075  14.653  -8.677  1.00  0.500          H  
ATOM   1695  HA  ASN B 108      16.255  14.510  -9.370  1.00  0.370          H  
ATOM   1696 1HB  ASN B 108      16.228  15.914  -7.335  1.00  0.560          H  
ATOM   1697 2HB  ASN B 108      17.275  17.075  -8.140  1.00  0.560          H  
ATOM   1698 1HD2 ASN B 108      14.383  18.694  -8.945  1.00  0.560          H  
ATOM   1699 2HD2 ASN B 108      15.755  18.608  -7.921  1.00  0.560          H  
ATOM   1700  N   PHE B 109      17.504  14.844 -11.477  1.00  0.310          N  
ATOM   1701  CA  PHE B 109      18.004  14.927 -12.847  1.00  0.410          C  
ATOM   1702  C   PHE B 109      16.900  14.996 -13.904  1.00  0.310          C  
ATOM   1703  O   PHE B 109      15.845  14.403 -13.717  1.00  0.260          O  
ATOM   1704  CB  PHE B 109      18.866  13.701 -13.127  1.00  0.610          C  
ATOM   1705  CG  PHE B 109      19.236  13.547 -14.552  1.00  0.610          C  
ATOM   1706  CD1 PHE B 109      20.330  14.175 -15.066  1.00  0.610          C  
ATOM   1707  CD2 PHE B 109      18.443  12.788 -15.405  1.00  0.610          C  
ATOM   1708  CE1 PHE B 109      20.643  14.048 -16.383  1.00  0.610          C  
ATOM   1709  CE2 PHE B 109      18.748  12.678 -16.704  1.00  0.610          C  
ATOM   1710  CZ  PHE B 109      19.850  13.300 -17.198  1.00  0.610          C  
ATOM   1711  H   PHE B 109      17.038  13.967 -11.223  1.00  0.370          H  
ATOM   1712  HA  PHE B 109      18.619  15.816 -12.921  1.00  0.490          H  
ATOM   1713 1HB  PHE B 109      19.784  13.776 -12.550  1.00  0.740          H  
ATOM   1714 2HB  PHE B 109      18.358  12.820 -12.793  1.00  0.740          H  
ATOM   1715  HD1 PHE B 109      20.959  14.784 -14.415  1.00  0.740          H  
ATOM   1716  HD2 PHE B 109      17.554  12.296 -15.025  1.00  0.740          H  
ATOM   1717  HE1 PHE B 109      21.522  14.550 -16.785  1.00  0.740          H  
ATOM   1718  HE2 PHE B 109      18.110  12.104 -17.361  1.00  0.740          H  
ATOM   1719  HZ  PHE B 109      20.091  13.209 -18.251  1.00  0.740          H  
ATOM   1720  N   ALA B 110      17.104  15.727 -14.998  1.00  0.360          N  
ATOM   1721  CA  ALA B 110      16.133  15.701 -16.083  1.00  0.330          C  
ATOM   1722  C   ALA B 110      16.815  15.926 -17.438  1.00  0.330          C  
ATOM   1723  O   ALA B 110      17.835  16.617 -17.541  1.00  0.400          O  
ATOM   1724  CB  ALA B 110      15.033  16.718 -15.836  1.00  0.490          C  
ATOM   1725  H   ALA B 110      17.954  16.255 -15.120  1.00  0.430          H  
ATOM   1726  HA  ALA B 110      15.704  14.711 -16.112  1.00  0.400          H  
ATOM   1727 1HB  ALA B 110      14.300  16.660 -16.645  1.00  0.590          H  
ATOM   1728 2HB  ALA B 110      14.549  16.487 -14.896  1.00  0.590          H  
ATOM   1729 3HB  ALA B 110      15.446  17.704 -15.787  1.00  0.590          H  
ATOM   1730  N   GLU B 111      16.217  15.335 -18.480  1.00  0.280          N  
ATOM   1731  CA  GLU B 111      16.720  15.412 -19.857  1.00  0.290          C  
ATOM   1732  C   GLU B 111      15.657  15.278 -20.946  1.00  0.250          C  
ATOM   1733  O   GLU B 111      14.697  14.515 -20.814  1.00  0.280          O  
ATOM   1734  CB  GLU B 111      17.782  14.337 -20.080  1.00  0.430          C  
ATOM   1735  CG  GLU B 111      18.431  14.370 -21.453  1.00  0.430          C  
ATOM   1736  CD  GLU B 111      19.515  13.394 -21.626  1.00  0.430          C  
ATOM   1737  OE1 GLU B 111      19.748  12.581 -20.756  1.00  0.430          O  
ATOM   1738  OE2 GLU B 111      20.167  13.473 -22.626  1.00  0.430          O  
ATOM   1739  H   GLU B 111      15.378  14.786 -18.276  1.00  0.340          H  
ATOM   1740  HA  GLU B 111      17.200  16.376 -19.984  1.00  0.350          H  
ATOM   1741 1HB  GLU B 111      18.567  14.485 -19.362  1.00  0.520          H  
ATOM   1742 2HB  GLU B 111      17.354  13.347 -19.915  1.00  0.520          H  
ATOM   1743 1HG  GLU B 111      17.694  14.141 -22.213  1.00  0.520          H  
ATOM   1744 2HG  GLU B 111      18.814  15.370 -21.644  1.00  0.520          H  
ATOM   1745  N   GLN B 112      15.835  16.032 -22.035  1.00  0.290          N  
ATOM   1746  CA  GLN B 112      14.951  15.951 -23.201  1.00  0.270          C  
ATOM   1747  C   GLN B 112      15.527  15.035 -24.282  1.00  0.260          C  
ATOM   1748  O   GLN B 112      16.662  15.223 -24.718  1.00  0.300          O  
ATOM   1749  CB  GLN B 112      14.711  17.331 -23.795  1.00  0.410          C  
ATOM   1750  CG  GLN B 112      13.796  17.333 -24.988  1.00  0.410          C  
ATOM   1751  CD  GLN B 112      13.568  18.708 -25.510  1.00  0.410          C  
ATOM   1752  OE1 GLN B 112      13.435  19.661 -24.739  1.00  0.410          O  
ATOM   1753  NE2 GLN B 112      13.532  18.842 -26.827  1.00  0.410          N  
ATOM   1754  H   GLN B 112      16.650  16.629 -22.076  1.00  0.350          H  
ATOM   1755  HA  GLN B 112      13.996  15.540 -22.889  1.00  0.320          H  
ATOM   1756 1HB  GLN B 112      14.250  17.959 -23.045  1.00  0.490          H  
ATOM   1757 2HB  GLN B 112      15.657  17.785 -24.080  1.00  0.490          H  
ATOM   1758 1HG  GLN B 112      14.225  16.735 -25.792  1.00  0.490          H  
ATOM   1759 2HG  GLN B 112      12.837  16.913 -24.677  1.00  0.490          H  
ATOM   1760 1HE2 GLN B 112      13.384  19.744 -27.237  1.00  0.490          H  
ATOM   1761 2HE2 GLN B 112      13.651  18.041 -27.420  1.00  0.490          H  
ATOM   1762  N   LEU B 113      14.732  14.063 -24.719  1.00  0.220          N  
ATOM   1763  CA  LEU B 113      15.133  13.107 -25.743  1.00  0.220          C  
ATOM   1764  C   LEU B 113      14.218  13.175 -26.963  1.00  0.200          C  
ATOM   1765  O   LEU B 113      12.994  13.266 -26.835  1.00  0.200          O  
ATOM   1766  CB  LEU B 113      15.110  11.694 -25.164  1.00  0.330          C  
ATOM   1767  CG  LEU B 113      16.233  11.333 -24.165  1.00  0.330          C  
ATOM   1768  CD1 LEU B 113      15.840  11.734 -22.737  1.00  0.330          C  
ATOM   1769  CD2 LEU B 113      16.485   9.852 -24.241  1.00  0.330          C  
ATOM   1770  H   LEU B 113      13.808  13.986 -24.301  1.00  0.260          H  
ATOM   1771  HA  LEU B 113      16.149  13.344 -26.060  1.00  0.260          H  
ATOM   1772 1HB  LEU B 113      14.153  11.550 -24.657  1.00  0.400          H  
ATOM   1773 2HB  LEU B 113      15.163  11.010 -25.974  1.00  0.400          H  
ATOM   1774  HG  LEU B 113      17.151  11.872 -24.430  1.00  0.400          H  
ATOM   1775 1HD1 LEU B 113      16.643  11.465 -22.060  1.00  0.400          H  
ATOM   1776 2HD1 LEU B 113      15.670  12.784 -22.653  1.00  0.400          H  
ATOM   1777 3HD1 LEU B 113      14.945  11.217 -22.469  1.00  0.400          H  
ATOM   1778 1HD2 LEU B 113      17.275   9.598 -23.555  1.00  0.400          H  
ATOM   1779 2HD2 LEU B 113      15.580   9.315 -23.972  1.00  0.400          H  
ATOM   1780 3HD2 LEU B 113      16.787   9.574 -25.248  1.00  0.400          H  
ATOM   1781  N   VAL B 114      14.804  13.090 -28.158  1.00  0.190          N  
ATOM   1782  CA  VAL B 114      14.007  13.156 -29.386  1.00  0.200          C  
ATOM   1783  C   VAL B 114      14.345  12.005 -30.341  1.00  0.180          C  
ATOM   1784  O   VAL B 114      15.524  11.717 -30.552  1.00  0.190          O  
ATOM   1785  CB  VAL B 114      14.247  14.518 -30.089  1.00  0.300          C  
ATOM   1786  CG1 VAL B 114      13.390  14.626 -31.350  1.00  0.300          C  
ATOM   1787  CG2 VAL B 114      13.936  15.656 -29.131  1.00  0.300          C  
ATOM   1788  H   VAL B 114      15.812  12.997 -28.215  1.00  0.230          H  
ATOM   1789  HA  VAL B 114      12.957  13.084 -29.122  1.00  0.240          H  
ATOM   1790  HB  VAL B 114      15.287  14.582 -30.401  1.00  0.360          H  
ATOM   1791 1HG1 VAL B 114      13.577  15.579 -31.836  1.00  0.360          H  
ATOM   1792 2HG1 VAL B 114      13.633  13.835 -32.035  1.00  0.360          H  
ATOM   1793 3HG1 VAL B 114      12.333  14.560 -31.073  1.00  0.360          H  
ATOM   1794 1HG2 VAL B 114      14.106  16.607 -29.628  1.00  0.360          H  
ATOM   1795 2HG2 VAL B 114      12.909  15.574 -28.847  1.00  0.360          H  
ATOM   1796 3HG2 VAL B 114      14.565  15.598 -28.251  1.00  0.360          H  
ATOM   1797  N   ASN B 115      13.326  11.329 -30.895  1.00  0.170          N  
ATOM   1798  CA  ASN B 115      13.610  10.243 -31.851  1.00  0.160          C  
ATOM   1799  C   ASN B 115      13.694  10.775 -33.295  1.00  0.180          C  
ATOM   1800  O   ASN B 115      13.512  11.969 -33.553  1.00  0.190          O  
ATOM   1801  CB  ASN B 115      12.609   9.092 -31.769  1.00  0.240          C  
ATOM   1802  CG  ASN B 115      11.221   9.430 -32.208  1.00  0.240          C  
ATOM   1803  OD1 ASN B 115      10.978  10.535 -32.713  1.00  0.240          O  
ATOM   1804  ND2 ASN B 115      10.324   8.481 -32.077  1.00  0.240          N  
ATOM   1805  H   ASN B 115      12.367  11.630 -30.679  1.00  0.200          H  
ATOM   1806  HA  ASN B 115      14.589   9.822 -31.611  1.00  0.190          H  
ATOM   1807 1HB  ASN B 115      12.971   8.258 -32.372  1.00  0.290          H  
ATOM   1808 2HB  ASN B 115      12.575   8.736 -30.748  1.00  0.290          H  
ATOM   1809 1HD2 ASN B 115       9.369   8.618 -32.376  1.00  0.290          H  
ATOM   1810 2HD2 ASN B 115      10.603   7.606 -31.706  1.00  0.290          H  
ATOM   1811  N   GLU B 116      13.907   9.876 -34.261  1.00  0.200          N  
ATOM   1812  CA  GLU B 116      14.027  10.253 -35.674  1.00  0.210          C  
ATOM   1813  C   GLU B 116      12.728  10.798 -36.279  1.00  0.240          C  
ATOM   1814  O   GLU B 116      12.744  11.437 -37.331  1.00  0.350          O  
ATOM   1815  CB  GLU B 116      14.545   9.066 -36.507  1.00  0.320          C  
ATOM   1816  CG  GLU B 116      13.617   7.835 -36.603  1.00  0.320          C  
ATOM   1817  CD  GLU B 116      13.777   6.874 -35.456  1.00  0.320          C  
ATOM   1818  OE1 GLU B 116      14.297   7.282 -34.442  1.00  0.320          O  
ATOM   1819  OE2 GLU B 116      13.390   5.740 -35.589  1.00  0.320          O  
ATOM   1820  H   GLU B 116      14.043   8.893 -34.014  1.00  0.240          H  
ATOM   1821  HA  GLU B 116      14.772  11.045 -35.739  1.00  0.250          H  
ATOM   1822 1HB  GLU B 116      14.738   9.404 -37.524  1.00  0.380          H  
ATOM   1823 2HB  GLU B 116      15.496   8.729 -36.096  1.00  0.380          H  
ATOM   1824 1HG  GLU B 116      12.587   8.153 -36.654  1.00  0.380          H  
ATOM   1825 2HG  GLU B 116      13.843   7.313 -37.530  1.00  0.380          H  
ATOM   1826  N   GLU B 117      11.607  10.526 -35.618  1.00  0.230          N  
ATOM   1827  CA  GLU B 117      10.285  10.968 -36.042  1.00  0.270          C  
ATOM   1828  C   GLU B 117       9.909  12.321 -35.446  1.00  0.290          C  
ATOM   1829  O   GLU B 117       8.830  12.846 -35.722  1.00  0.340          O  
ATOM   1830  CB  GLU B 117       9.215   9.950 -35.644  1.00  0.410          C  
ATOM   1831  CG  GLU B 117       9.322   8.616 -36.323  1.00  0.410          C  
ATOM   1832  CD  GLU B 117       8.273   7.643 -35.869  1.00  0.410          C  
ATOM   1833  OE1 GLU B 117       7.585   7.930 -34.916  1.00  0.410          O  
ATOM   1834  OE2 GLU B 117       8.157   6.614 -36.490  1.00  0.410          O  
ATOM   1835  H   GLU B 117      11.691   9.989 -34.764  1.00  0.280          H  
ATOM   1836  HA  GLU B 117      10.289  11.065 -37.128  1.00  0.320          H  
ATOM   1837 1HB  GLU B 117       9.264   9.778 -34.577  1.00  0.490          H  
ATOM   1838 2HB  GLU B 117       8.228  10.357 -35.861  1.00  0.490          H  
ATOM   1839 1HG  GLU B 117       9.238   8.757 -37.400  1.00  0.490          H  
ATOM   1840 2HG  GLU B 117      10.301   8.197 -36.115  1.00  0.490          H  
ATOM   1841  N   GLY B 118      10.776  12.878 -34.598  1.00  0.260          N  
ATOM   1842  CA  GLY B 118      10.495  14.139 -33.932  1.00  0.290          C  
ATOM   1843  C   GLY B 118       9.688  14.002 -32.632  1.00  0.300          C  
ATOM   1844  O   GLY B 118       9.304  15.013 -32.033  1.00  0.360          O  
ATOM   1845  H   GLY B 118      11.678  12.430 -34.409  1.00  0.310          H  
ATOM   1846 1HA  GLY B 118      11.442  14.630 -33.711  1.00  0.350          H  
ATOM   1847 2HA  GLY B 118       9.962  14.791 -34.621  1.00  0.350          H  
ATOM   1848  N   VAL B 119       9.415  12.773 -32.186  1.00  0.280          N  
ATOM   1849  CA  VAL B 119       8.652  12.589 -30.956  1.00  0.290          C  
ATOM   1850  C   VAL B 119       9.551  13.032 -29.831  1.00  0.270          C  
ATOM   1851  O   VAL B 119      10.705  12.604 -29.761  1.00  0.260          O  
ATOM   1852  CB  VAL B 119       8.248  11.110 -30.753  1.00  0.430          C  
ATOM   1853  CG1 VAL B 119       7.549  10.880 -29.409  1.00  0.430          C  
ATOM   1854  CG2 VAL B 119       7.337  10.682 -31.896  1.00  0.430          C  
ATOM   1855  H   VAL B 119       9.775  11.968 -32.694  1.00  0.340          H  
ATOM   1856  HA  VAL B 119       7.758  13.215 -30.981  1.00  0.350          H  
ATOM   1857  HB  VAL B 119       9.132  10.518 -30.741  1.00  0.520          H  
ATOM   1858 1HG1 VAL B 119       7.301   9.825 -29.311  1.00  0.520          H  
ATOM   1859 2HG1 VAL B 119       8.202  11.170 -28.589  1.00  0.520          H  
ATOM   1860 3HG1 VAL B 119       6.647  11.451 -29.370  1.00  0.520          H  
ATOM   1861 1HG2 VAL B 119       7.064   9.632 -31.778  1.00  0.520          H  
ATOM   1862 2HG2 VAL B 119       6.432  11.289 -31.888  1.00  0.520          H  
ATOM   1863 3HG2 VAL B 119       7.848  10.814 -32.848  1.00  0.520          H  
ATOM   1864  N   THR B 120       9.051  13.912 -28.969  1.00  0.290          N  
ATOM   1865  CA  THR B 120       9.891  14.430 -27.902  1.00  0.280          C  
ATOM   1866  C   THR B 120       9.407  14.110 -26.506  1.00  0.290          C  
ATOM   1867  O   THR B 120       8.305  14.493 -26.114  1.00  0.390          O  
ATOM   1868  CB  THR B 120      10.006  15.967 -28.015  1.00  0.420          C  
ATOM   1869  OG1 THR B 120      10.592  16.319 -29.280  1.00  0.420          O  
ATOM   1870  CG2 THR B 120      10.879  16.518 -26.877  1.00  0.420          C  
ATOM   1871  H   THR B 120       8.098  14.231 -29.074  1.00  0.350          H  
ATOM   1872  HA  THR B 120      10.886  14.001 -28.008  1.00  0.340          H  
ATOM   1873  HB  THR B 120       9.016  16.413 -27.953  1.00  0.500          H  
ATOM   1874  HG1 THR B 120       9.973  16.100 -30.000  1.00  0.500          H  
ATOM   1875 1HG2 THR B 120      10.950  17.596 -26.979  1.00  0.500          H  
ATOM   1876 2HG2 THR B 120      10.445  16.289 -25.906  1.00  0.500          H  
ATOM   1877 3HG2 THR B 120      11.866  16.081 -26.928  1.00  0.500          H  
ATOM   1878  N   PHE B 121      10.275  13.473 -25.738  1.00  0.220          N  
ATOM   1879  CA  PHE B 121      10.017  13.124 -24.346  1.00  0.220          C  
ATOM   1880  C   PHE B 121      10.932  13.860 -23.407  1.00  0.230          C  
ATOM   1881  O   PHE B 121      12.118  14.037 -23.682  1.00  0.240          O  
ATOM   1882  CB  PHE B 121      10.236  11.624 -24.045  1.00  0.330          C  
ATOM   1883  CG  PHE B 121       9.194  10.637 -24.470  1.00  0.330          C  
ATOM   1884  CD1 PHE B 121       9.048  10.224 -25.758  1.00  0.330          C  
ATOM   1885  CD2 PHE B 121       8.381  10.062 -23.495  1.00  0.330          C  
ATOM   1886  CE1 PHE B 121       8.105   9.270 -26.090  1.00  0.330          C  
ATOM   1887  CE2 PHE B 121       7.447   9.111 -23.819  1.00  0.330          C  
ATOM   1888  CZ  PHE B 121       7.308   8.715 -25.122  1.00  0.330          C  
ATOM   1889  H   PHE B 121      11.185  13.253 -26.154  1.00  0.260          H  
ATOM   1890  HA  PHE B 121       8.992  13.392 -24.105  1.00  0.260          H  
ATOM   1891 1HB  PHE B 121      11.176  11.319 -24.509  1.00  0.400          H  
ATOM   1892 2HB  PHE B 121      10.375  11.511 -22.969  1.00  0.400          H  
ATOM   1893  HD1 PHE B 121       9.681  10.658 -26.519  1.00  0.400          H  
ATOM   1894  HD2 PHE B 121       8.499  10.375 -22.458  1.00  0.400          H  
ATOM   1895  HE1 PHE B 121       8.001   8.957 -27.121  1.00  0.400          H  
ATOM   1896  HE2 PHE B 121       6.822   8.668 -23.043  1.00  0.400          H  
ATOM   1897  HZ  PHE B 121       6.572   7.959 -25.387  1.00  0.400          H  
ATOM   1898  N   THR B 122      10.418  14.207 -22.249  1.00  0.230          N  
ATOM   1899  CA  THR B 122      11.299  14.718 -21.220  1.00  0.250          C  
ATOM   1900  C   THR B 122      11.193  13.766 -20.057  1.00  0.250          C  
ATOM   1901  O   THR B 122      10.096  13.349 -19.651  1.00  0.260          O  
ATOM   1902  CB  THR B 122      11.011  16.164 -20.822  1.00  0.380          C  
ATOM   1903  OG1 THR B 122      11.157  17.012 -21.967  1.00  0.380          O  
ATOM   1904  CG2 THR B 122      12.042  16.626 -19.734  1.00  0.380          C  
ATOM   1905  H   THR B 122       9.411  14.096 -22.091  1.00  0.280          H  
ATOM   1906  HA  THR B 122      12.326  14.680 -21.567  1.00  0.300          H  
ATOM   1907  HB  THR B 122      10.009  16.221 -20.476  1.00  0.450          H  
ATOM   1908  HG1 THR B 122      10.467  16.801 -22.601  1.00  0.450          H  
ATOM   1909 1HG2 THR B 122      11.854  17.652 -19.469  1.00  0.450          H  
ATOM   1910 2HG2 THR B 122      11.963  16.007 -18.841  1.00  0.450          H  
ATOM   1911 3HG2 THR B 122      13.049  16.550 -20.136  1.00  0.450          H  
ATOM   1912  N   LEU B 123      12.350  13.336 -19.588  1.00  0.260          N  
ATOM   1913  CA  LEU B 123      12.409  12.393 -18.500  1.00  0.290          C  
ATOM   1914  C   LEU B 123      13.014  13.037 -17.264  1.00  0.280          C  
ATOM   1915  O   LEU B 123      13.966  13.814 -17.367  1.00  0.310          O  
ATOM   1916  CB  LEU B 123      13.284  11.202 -18.926  1.00  0.430          C  
ATOM   1917  CG  LEU B 123      12.904  10.516 -20.288  1.00  0.430          C  
ATOM   1918  CD1 LEU B 123      13.874   9.427 -20.571  1.00  0.430          C  
ATOM   1919  CD2 LEU B 123      11.568   9.971 -20.261  1.00  0.430          C  
ATOM   1920  H   LEU B 123      13.210  13.705 -20.003  1.00  0.310          H  
ATOM   1921  HA  LEU B 123      11.407  12.060 -18.254  1.00  0.350          H  
ATOM   1922 1HB  LEU B 123      14.315  11.546 -19.008  1.00  0.520          H  
ATOM   1923 2HB  LEU B 123      13.238  10.446 -18.142  1.00  0.520          H  
ATOM   1924  HG  LEU B 123      12.971  11.258 -21.086  1.00  0.520          H  
ATOM   1925 1HD1 LEU B 123      13.634   8.974 -21.530  1.00  0.520          H  
ATOM   1926 2HD1 LEU B 123      14.839   9.865 -20.609  1.00  0.520          H  
ATOM   1927 3HD1 LEU B 123      13.837   8.670 -19.787  1.00  0.520          H  
ATOM   1928 1HD2 LEU B 123      11.355   9.509 -21.222  1.00  0.520          H  
ATOM   1929 2HD2 LEU B 123      11.544   9.228 -19.481  1.00  0.520          H  
ATOM   1930 3HD2 LEU B 123      10.834  10.749 -20.068  1.00  0.520          H  
ATOM   1931  N   GLN B 124      12.522  12.649 -16.094  1.00  0.270          N  
ATOM   1932  CA  GLN B 124      13.104  13.054 -14.815  1.00  0.280          C  
ATOM   1933  C   GLN B 124      13.477  11.826 -14.015  1.00  0.260          C  
ATOM   1934  O   GLN B 124      12.719  10.854 -13.937  1.00  0.340          O  
ATOM   1935  CB  GLN B 124      12.165  13.908 -13.978  1.00  0.420          C  
ATOM   1936  CG  GLN B 124      12.690  14.384 -12.610  1.00  0.420          C  
ATOM   1937  CD  GLN B 124      11.574  15.046 -11.776  1.00  0.420          C  
ATOM   1938  OE1 GLN B 124      10.392  14.714 -12.011  1.00  0.420          O  
ATOM   1939  NE2 GLN B 124      11.914  15.924 -10.816  1.00  0.420          N  
ATOM   1940  H   GLN B 124      11.689  12.058 -16.111  1.00  0.320          H  
ATOM   1941  HA  GLN B 124      14.005  13.619 -15.006  1.00  0.340          H  
ATOM   1942 1HB  GLN B 124      11.956  14.800 -14.538  1.00  0.500          H  
ATOM   1943 2HB  GLN B 124      11.284  13.397 -13.816  1.00  0.500          H  
ATOM   1944 1HG  GLN B 124      13.071  13.548 -12.050  1.00  0.500          H  
ATOM   1945 2HG  GLN B 124      13.483  15.112 -12.767  1.00  0.500          H  
ATOM   1946 1HE2 GLN B 124      11.204  16.375 -10.213  1.00  0.500          H  
ATOM   1947 2HE2 GLN B 124      12.896  16.136 -10.621  1.00  0.500          H  
ATOM   1948  N   ALA B 125      14.664  11.868 -13.440  1.00  0.190          N  
ATOM   1949  CA  ALA B 125      15.179  10.806 -12.594  1.00  0.190          C  
ATOM   1950  C   ALA B 125      15.370  11.343 -11.180  1.00  0.220          C  
ATOM   1951  O   ALA B 125      16.072  12.340 -10.952  1.00  0.260          O  
ATOM   1952  CB  ALA B 125      16.478  10.259 -13.150  1.00  0.290          C  
ATOM   1953  H   ALA B 125      15.193  12.729 -13.556  1.00  0.230          H  
ATOM   1954  HA  ALA B 125      14.443  10.001 -12.549  1.00  0.230          H  
ATOM   1955 1HB  ALA B 125      16.824   9.479 -12.497  1.00  0.340          H  
ATOM   1956 2HB  ALA B 125      16.310   9.859 -14.150  1.00  0.340          H  
ATOM   1957 3HB  ALA B 125      17.206  11.025 -13.190  1.00  0.340          H  
ATOM   1958  N   LYS B 126      14.745  10.688 -10.216  1.00  0.230          N  
ATOM   1959  CA  LYS B 126      14.861  11.119  -8.835  1.00  0.270          C  
ATOM   1960  C   LYS B 126      15.219   9.977  -7.919  1.00  0.330          C  
ATOM   1961  O   LYS B 126      14.903   8.813  -8.184  1.00  0.460          O  
ATOM   1962  CB  LYS B 126      13.569  11.724  -8.296  1.00  0.410          C  
ATOM   1963  CG  LYS B 126      13.063  12.941  -9.003  1.00  0.410          C  
ATOM   1964  CD  LYS B 126      11.838  13.527  -8.277  1.00  0.410          C  
ATOM   1965  CE  LYS B 126      12.242  14.386  -7.070  1.00  0.410          C  
ATOM   1966  NZ  LYS B 126      11.082  15.120  -6.500  1.00  0.410          N  
ATOM   1967  H   LYS B 126      14.149   9.889 -10.457  1.00  0.280          H  
ATOM   1968  HA  LYS B 126      15.654  11.856  -8.768  1.00  0.320          H  
ATOM   1969 1HB  LYS B 126      12.790  10.973  -8.335  1.00  0.490          H  
ATOM   1970 2HB  LYS B 126      13.720  11.973  -7.251  1.00  0.490          H  
ATOM   1971 1HG  LYS B 126      13.853  13.689  -9.079  1.00  0.490          H  
ATOM   1972 2HG  LYS B 126      12.767  12.650  -9.999  1.00  0.490          H  
ATOM   1973 1HD  LYS B 126      11.234  14.117  -8.954  1.00  0.490          H  
ATOM   1974 2HD  LYS B 126      11.222  12.706  -7.911  1.00  0.490          H  
ATOM   1975 1HE  LYS B 126      12.660  13.752  -6.290  1.00  0.490          H  
ATOM   1976 2HE  LYS B 126      12.998  15.110  -7.383  1.00  0.490          H  
ATOM   1977 1HZ  LYS B 126      11.388  15.672  -5.712  1.00  0.490          H  
ATOM   1978 2HZ  LYS B 126      10.672  15.755  -7.220  1.00  0.490          H  
ATOM   1979 3HZ  LYS B 126      10.380  14.466  -6.188  1.00  0.490          H  
ATOM   1980  N   SER B 127      15.803  10.331  -6.787  1.00  0.300          N  
ATOM   1981  CA  SER B 127      16.062   9.359  -5.734  1.00  0.350          C  
ATOM   1982  C   SER B 127      15.855  10.016  -4.384  1.00  0.330          C  
ATOM   1983  O   SER B 127      16.322  11.144  -4.158  1.00  0.360          O  
ATOM   1984  CB  SER B 127      17.439   8.731  -5.842  1.00  0.520          C  
ATOM   1985  OG  SER B 127      17.649   7.855  -4.773  1.00  0.520          O  
ATOM   1986  H   SER B 127      16.052  11.317  -6.669  1.00  0.360          H  
ATOM   1987  HA  SER B 127      15.335   8.565  -5.833  1.00  0.420          H  
ATOM   1988 1HB  SER B 127      17.514   8.188  -6.783  1.00  0.630          H  
ATOM   1989 2HB  SER B 127      18.199   9.488  -5.840  1.00  0.630          H  
ATOM   1990  HG  SER B 127      18.462   7.384  -4.972  1.00  0.630          H  
ATOM   1991  N   GLU B 128      15.080   9.336  -3.537  1.00  0.320          N  
ATOM   1992  CA  GLU B 128      14.695   9.786  -2.196  1.00  0.340          C  
ATOM   1993  C   GLU B 128      14.832   8.661  -1.164  1.00  0.280          C  
ATOM   1994  O   GLU B 128      14.824   7.489  -1.514  1.00  0.370          O  
ATOM   1995  CB  GLU B 128      13.253  10.331  -2.220  1.00  0.510          C  
ATOM   1996  CG  GLU B 128      13.057  11.623  -3.076  1.00  0.510          C  
ATOM   1997  CD  GLU B 128      11.620  12.131  -3.128  1.00  0.510          C  
ATOM   1998  OE1 GLU B 128      10.734  11.364  -2.824  1.00  0.510          O  
ATOM   1999  OE2 GLU B 128      11.421  13.298  -3.413  1.00  0.510          O  
ATOM   2000  H   GLU B 128      14.764   8.414  -3.863  1.00  0.380          H  
ATOM   2001  HA  GLU B 128      15.364  10.592  -1.899  1.00  0.410          H  
ATOM   2002 1HB  GLU B 128      12.588   9.563  -2.618  1.00  0.610          H  
ATOM   2003 2HB  GLU B 128      12.928  10.548  -1.201  1.00  0.610          H  
ATOM   2004 1HG  GLU B 128      13.690  12.408  -2.672  1.00  0.610          H  
ATOM   2005 2HG  GLU B 128      13.387  11.426  -4.095  1.00  0.610          H  
ATOM   2006  N   HIS B 129      14.967   9.008   0.108  1.00  0.420          N  
ATOM   2007  CA  HIS B 129      15.049   7.997   1.167  1.00  0.440          C  
ATOM   2008  C   HIS B 129      13.776   8.030   2.033  1.00  0.420          C  
ATOM   2009  O   HIS B 129      13.221   9.115   2.232  1.00  0.620          O  
ATOM   2010  CB  HIS B 129      16.275   8.259   2.050  1.00  0.660          C  
ATOM   2011  CG  HIS B 129      16.587   7.149   2.960  1.00  0.660          C  
ATOM   2012  ND1 HIS B 129      17.349   6.058   2.582  1.00  0.660          N  
ATOM   2013  CD2 HIS B 129      16.202   6.918   4.211  1.00  0.660          C  
ATOM   2014  CE1 HIS B 129      17.409   5.212   3.586  1.00  0.660          C  
ATOM   2015  NE2 HIS B 129      16.719   5.717   4.574  1.00  0.660          N  
ATOM   2016  H   HIS B 129      14.989   9.985   0.361  1.00  0.500          H  
ATOM   2017  HA  HIS B 129      15.135   6.999   0.740  1.00  0.530          H  
ATOM   2018 1HB  HIS B 129      17.141   8.441   1.430  1.00  0.790          H  
ATOM   2019 2HB  HIS B 129      16.105   9.150   2.650  1.00  0.790          H  
ATOM   2020  HD2 HIS B 129      15.567   7.554   4.826  1.00  0.790          H  
ATOM   2021  HE1 HIS B 129      17.924   4.252   3.589  1.00  0.790          H  
ATOM   2022  HE2 HIS B 129      16.531   5.305   5.488  1.00  0.790          H  
ATOM   2023  N   ALA B 130      13.338   6.865   2.549  1.00  0.410          N  
ATOM   2024  CA  ALA B 130      12.201   6.745   3.489  1.00  0.540          C  
ATOM   2025  C   ALA B 130      12.488   5.643   4.494  1.00  0.410          C  
ATOM   2026  O   ALA B 130      12.871   4.545   4.106  1.00  0.380          O  
ATOM   2027  CB  ALA B 130      10.927   6.429   2.746  1.00  0.810          C  
ATOM   2028  H   ALA B 130      13.833   6.010   2.274  1.00  0.490          H  
ATOM   2029  HA  ALA B 130      12.095   7.682   4.031  1.00  0.650          H  
ATOM   2030 1HB  ALA B 130      10.094   6.355   3.451  1.00  0.970          H  
ATOM   2031 2HB  ALA B 130      10.744   7.218   2.043  1.00  0.970          H  
ATOM   2032 3HB  ALA B 130      11.043   5.493   2.214  1.00  0.970          H  
ATOM   2033  N   ALA B 131      12.262   5.897   5.783  1.00  0.640          N  
ATOM   2034  CA  ALA B 131      12.606   4.909   6.813  1.00  0.600          C  
ATOM   2035  C   ALA B 131      14.031   4.341   6.438  1.00  0.360          C  
ATOM   2036  O   ALA B 131      14.912   5.181   6.274  1.00  0.600          O  
ATOM   2037  CB  ALA B 131      11.439   3.954   6.950  1.00  0.900          C  
ATOM   2038  H   ALA B 131      11.823   6.785   6.054  1.00  0.770          H  
ATOM   2039  HA  ALA B 131      12.709   5.427   7.767  1.00  0.720          H  
ATOM   2040 1HB  ALA B 131      11.548   3.249   7.742  1.00  1.080          H  
ATOM   2041 2HB  ALA B 131      10.594   4.551   7.194  1.00  1.080          H  
ATOM   2042 3HB  ALA B 131      11.285   3.443   6.009  1.00  1.080          H  
ATOM   2043  N   PRO B 132      14.371   3.010   6.396  1.00  0.300          N  
ATOM   2044  CA  PRO B 132      15.648   2.493   5.899  1.00  0.520          C  
ATOM   2045  C   PRO B 132      15.726   2.142   4.398  1.00  0.430          C  
ATOM   2046  O   PRO B 132      16.633   1.410   4.005  1.00  0.470          O  
ATOM   2047  CB  PRO B 132      15.838   1.240   6.756  1.00  0.780          C  
ATOM   2048  CG  PRO B 132      14.470   0.701   6.925  1.00  0.780          C  
ATOM   2049  CD  PRO B 132      13.567   1.923   7.032  1.00  0.780          C  
ATOM   2050  HA  PRO B 132      16.432   3.221   6.145  1.00  0.620          H  
ATOM   2051 1HB  PRO B 132      16.510   0.533   6.246  1.00  0.940          H  
ATOM   2052 2HB  PRO B 132      16.318   1.504   7.710  1.00  0.940          H  
ATOM   2053 1HG  PRO B 132      14.225   0.064   6.066  1.00  0.940          H  
ATOM   2054 2HG  PRO B 132      14.420   0.058   7.815  1.00  0.940          H  
ATOM   2055 1HD  PRO B 132      12.660   1.687   6.473  1.00  0.940          H  
ATOM   2056 2HD  PRO B 132      13.390   2.132   8.095  1.00  0.940          H  
ATOM   2057  N   PHE B 133      14.774   2.591   3.579  1.00  0.350          N  
ATOM   2058  CA  PHE B 133      14.703   2.202   2.165  1.00  0.280          C  
ATOM   2059  C   PHE B 133      15.008   3.338   1.201  1.00  0.270          C  
ATOM   2060  O   PHE B 133      14.637   4.493   1.427  1.00  0.360          O  
ATOM   2061  CB  PHE B 133      13.291   1.720   1.831  1.00  0.420          C  
ATOM   2062  CG  PHE B 133      12.901   0.483   2.511  1.00  0.420          C  
ATOM   2063  CD1 PHE B 133      12.350   0.533   3.763  1.00  0.420          C  
ATOM   2064  CD2 PHE B 133      13.074  -0.741   1.906  1.00  0.420          C  
ATOM   2065  CE1 PHE B 133      11.985  -0.598   4.408  1.00  0.420          C  
ATOM   2066  CE2 PHE B 133      12.704  -1.890   2.550  1.00  0.420          C  
ATOM   2067  CZ  PHE B 133      12.158  -1.815   3.807  1.00  0.420          C  
ATOM   2068  H   PHE B 133      14.060   3.226   3.921  1.00  0.420          H  
ATOM   2069  HA  PHE B 133      15.417   1.395   1.987  1.00  0.340          H  
ATOM   2070 1HB  PHE B 133      12.578   2.499   2.100  1.00  0.500          H  
ATOM   2071 2HB  PHE B 133      13.212   1.559   0.755  1.00  0.500          H  
ATOM   2072  HD1 PHE B 133      12.219   1.495   4.243  1.00  0.500          H  
ATOM   2073  HD2 PHE B 133      13.518  -0.797   0.902  1.00  0.500          H  
ATOM   2074  HE1 PHE B 133      11.559  -0.524   5.410  1.00  0.500          H  
ATOM   2075  HE2 PHE B 133      12.849  -2.863   2.064  1.00  0.500          H  
ATOM   2076  HZ  PHE B 133      11.871  -2.722   4.323  1.00  0.500          H  
ATOM   2077  N   THR B 134      15.579   2.998   0.049  1.00  0.260          N  
ATOM   2078  CA  THR B 134      15.820   4.008  -0.979  1.00  0.330          C  
ATOM   2079  C   THR B 134      14.811   3.872  -2.110  1.00  0.300          C  
ATOM   2080  O   THR B 134      14.506   2.775  -2.570  1.00  0.410          O  
ATOM   2081  CB  THR B 134      17.259   3.911  -1.547  1.00  0.490          C  
ATOM   2082  OG1 THR B 134      18.203   4.133  -0.489  1.00  0.490          O  
ATOM   2083  CG2 THR B 134      17.486   4.986  -2.651  1.00  0.490          C  
ATOM   2084  H   THR B 134      15.885   2.030  -0.121  1.00  0.310          H  
ATOM   2085  HA  THR B 134      15.701   4.998  -0.539  1.00  0.400          H  
ATOM   2086  HB  THR B 134      17.419   2.913  -1.965  1.00  0.590          H  
ATOM   2087  HG1 THR B 134      18.129   3.420   0.154  1.00  0.590          H  
ATOM   2088 1HG2 THR B 134      18.503   4.909  -3.024  1.00  0.590          H  
ATOM   2089 2HG2 THR B 134      16.796   4.841  -3.482  1.00  0.590          H  
ATOM   2090 3HG2 THR B 134      17.330   5.979  -2.226  1.00  0.590          H  
ATOM   2091  N   LYS B 135      14.233   4.981  -2.530  1.00  0.280          N  
ATOM   2092  CA  LYS B 135      13.304   4.956  -3.646  1.00  0.330          C  
ATOM   2093  C   LYS B 135      13.897   5.573  -4.892  1.00  0.300          C  
ATOM   2094  O   LYS B 135      14.402   6.696  -4.870  1.00  0.290          O  
ATOM   2095  CB  LYS B 135      12.009   5.709  -3.341  1.00  0.490          C  
ATOM   2096  CG  LYS B 135      10.987   5.651  -4.522  1.00  0.490          C  
ATOM   2097  CD  LYS B 135       9.623   6.195  -4.155  1.00  0.490          C  
ATOM   2098  CE  LYS B 135       9.592   7.705  -4.071  1.00  0.490          C  
ATOM   2099  NZ  LYS B 135       8.251   8.144  -3.722  1.00  0.490          N  
ATOM   2100  H   LYS B 135      14.477   5.861  -2.087  1.00  0.340          H  
ATOM   2101  HA  LYS B 135      13.058   3.924  -3.876  1.00  0.400          H  
ATOM   2102 1HB  LYS B 135      11.551   5.300  -2.453  1.00  0.590          H  
ATOM   2103 2HB  LYS B 135      12.248   6.753  -3.135  1.00  0.590          H  
ATOM   2104 1HG  LYS B 135      11.364   6.232  -5.367  1.00  0.590          H  
ATOM   2105 2HG  LYS B 135      10.874   4.611  -4.845  1.00  0.590          H  
ATOM   2106 1HD  LYS B 135       8.896   5.870  -4.900  1.00  0.590          H  
ATOM   2107 2HD  LYS B 135       9.312   5.819  -3.207  1.00  0.590          H  
ATOM   2108 1HE  LYS B 135      10.284   8.057  -3.308  1.00  0.590          H  
ATOM   2109 2HE  LYS B 135       9.873   8.134  -5.034  1.00  0.590          H  
ATOM   2110 1HZ  LYS B 135       8.189   9.152  -3.653  1.00  0.590          H  
ATOM   2111 2HZ  LYS B 135       7.620   7.808  -4.431  1.00  0.590          H  
ATOM   2112 3HZ  LYS B 135       8.041   7.710  -2.802  1.00  0.590          H  
ATOM   2113  N   LEU B 136      13.778   4.863  -5.999  1.00  0.340          N  
ATOM   2114  CA  LEU B 136      14.193   5.407  -7.275  1.00  0.320          C  
ATOM   2115  C   LEU B 136      12.924   5.705  -8.047  1.00  0.330          C  
ATOM   2116  O   LEU B 136      12.002   4.886  -8.053  1.00  0.400          O  
ATOM   2117  CB  LEU B 136      15.028   4.388  -8.064  1.00  0.480          C  
ATOM   2118  CG  LEU B 136      16.291   3.814  -7.406  1.00  0.480          C  
ATOM   2119  CD1 LEU B 136      16.908   2.782  -8.378  1.00  0.480          C  
ATOM   2120  CD2 LEU B 136      17.275   4.936  -7.078  1.00  0.480          C  
ATOM   2121  H   LEU B 136      13.382   3.922  -5.926  1.00  0.410          H  
ATOM   2122  HA  LEU B 136      14.739   6.338  -7.135  1.00  0.380          H  
ATOM   2123 1HB  LEU B 136      14.384   3.550  -8.323  1.00  0.580          H  
ATOM   2124 2HB  LEU B 136      15.347   4.865  -8.973  1.00  0.580          H  
ATOM   2125  HG  LEU B 136      16.021   3.294  -6.483  1.00  0.580          H  
ATOM   2126 1HD1 LEU B 136      17.802   2.341  -7.933  1.00  0.580          H  
ATOM   2127 2HD1 LEU B 136      16.182   1.991  -8.581  1.00  0.580          H  
ATOM   2128 3HD1 LEU B 136      17.179   3.272  -9.315  1.00  0.580          H  
ATOM   2129 1HD2 LEU B 136      18.165   4.511  -6.615  1.00  0.580          H  
ATOM   2130 2HD2 LEU B 136      17.556   5.460  -7.990  1.00  0.580          H  
ATOM   2131 3HD2 LEU B 136      16.814   5.639  -6.382  1.00  0.580          H  
ATOM   2132  N   SER B 137      12.872   6.815  -8.767  1.00  0.300          N  
ATOM   2133  CA  SER B 137      11.677   7.046  -9.567  1.00  0.320          C  
ATOM   2134  C   SER B 137      11.942   7.761 -10.879  1.00  0.250          C  
ATOM   2135  O   SER B 137      12.830   8.613 -11.019  1.00  0.240          O  
ATOM   2136  CB  SER B 137      10.641   7.794  -8.759  1.00  0.480          C  
ATOM   2137  OG  SER B 137      11.089   9.053  -8.428  1.00  0.480          O  
ATOM   2138  H   SER B 137      13.618   7.514  -8.709  1.00  0.360          H  
ATOM   2139  HA  SER B 137      11.249   6.085  -9.823  1.00  0.380          H  
ATOM   2140 1HB  SER B 137       9.720   7.870  -9.343  1.00  0.580          H  
ATOM   2141 2HB  SER B 137      10.412   7.241  -7.852  1.00  0.580          H  
ATOM   2142  HG  SER B 137      10.320   9.521  -8.067  1.00  0.580          H  
ATOM   2143  N   LEU B 138      11.143   7.373 -11.857  1.00  0.290          N  
ATOM   2144  CA  LEU B 138      11.179   7.882 -13.206  1.00  0.280          C  
ATOM   2145  C   LEU B 138       9.881   8.565 -13.585  1.00  0.300          C  
ATOM   2146  O   LEU B 138       8.788   8.011 -13.414  1.00  0.350          O  
ATOM   2147  CB  LEU B 138      11.452   6.712 -14.157  1.00  0.420          C  
ATOM   2148  CG  LEU B 138      11.462   6.997 -15.656  1.00  0.420          C  
ATOM   2149  CD1 LEU B 138      12.646   7.921 -16.050  1.00  0.420          C  
ATOM   2150  CD2 LEU B 138      11.525   5.658 -16.363  1.00  0.420          C  
ATOM   2151  H   LEU B 138      10.450   6.659 -11.640  1.00  0.350          H  
ATOM   2152  HA  LEU B 138      11.986   8.606 -13.273  1.00  0.340          H  
ATOM   2153 1HB  LEU B 138      12.402   6.272 -13.898  1.00  0.500          H  
ATOM   2154 2HB  LEU B 138      10.684   5.957 -13.977  1.00  0.500          H  
ATOM   2155  HG  LEU B 138      10.557   7.508 -15.935  1.00  0.500          H  
ATOM   2156 1HD1 LEU B 138      12.623   8.095 -17.127  1.00  0.500          H  
ATOM   2157 2HD1 LEU B 138      12.565   8.874 -15.538  1.00  0.500          H  
ATOM   2158 3HD1 LEU B 138      13.584   7.454 -15.776  1.00  0.500          H  
ATOM   2159 1HD2 LEU B 138      11.516   5.826 -17.427  1.00  0.500          H  
ATOM   2160 2HD2 LEU B 138      12.432   5.134 -16.083  1.00  0.500          H  
ATOM   2161 3HD2 LEU B 138      10.661   5.056 -16.079  1.00  0.500          H  
ATOM   2162  N   TYR B 139       9.994   9.760 -14.137  1.00  0.300          N  
ATOM   2163  CA  TYR B 139       8.811  10.491 -14.544  1.00  0.310          C  
ATOM   2164  C   TYR B 139       8.931  10.871 -16.008  1.00  0.310          C  
ATOM   2165  O   TYR B 139       9.951  11.408 -16.444  1.00  0.340          O  
ATOM   2166  CB  TYR B 139       8.705  11.725 -13.677  1.00  0.460          C  
ATOM   2167  CG  TYR B 139       8.679  11.424 -12.250  1.00  0.460          C  
ATOM   2168  CD1 TYR B 139       9.884  11.371 -11.577  1.00  0.460          C  
ATOM   2169  CD2 TYR B 139       7.498  11.186 -11.594  1.00  0.460          C  
ATOM   2170  CE1 TYR B 139       9.914  11.091 -10.270  1.00  0.460          C  
ATOM   2171  CE2 TYR B 139       7.524  10.890 -10.250  1.00  0.460          C  
ATOM   2172  CZ  TYR B 139       8.735  10.843  -9.585  1.00  0.460          C  
ATOM   2173  OH  TYR B 139       8.781  10.546  -8.233  1.00  0.460          O  
ATOM   2174  H   TYR B 139      10.928  10.168 -14.227  1.00  0.360          H  
ATOM   2175  HA  TYR B 139       7.928   9.864 -14.426  1.00  0.370          H  
ATOM   2176 1HB  TYR B 139       9.535  12.310 -13.858  1.00  0.560          H  
ATOM   2177 2HB  TYR B 139       7.856  12.298 -13.915  1.00  0.560          H  
ATOM   2178  HD1 TYR B 139      10.819  11.560 -12.106  1.00  0.560          H  
ATOM   2179  HD2 TYR B 139       6.555  11.231 -12.132  1.00  0.560          H  
ATOM   2180  HE1 TYR B 139      10.867  11.056  -9.765  1.00  0.560          H  
ATOM   2181  HE2 TYR B 139       6.596  10.696  -9.714  1.00  0.560          H  
ATOM   2182  HH  TYR B 139       7.886  10.408  -7.904  1.00  0.560          H  
ATOM   2183  N   LEU B 140       7.881  10.621 -16.780  1.00  0.300          N  
ATOM   2184  CA  LEU B 140       7.894  10.924 -18.197  1.00  0.280          C  
ATOM   2185  C   LEU B 140       6.788  11.855 -18.647  1.00  0.260          C  
ATOM   2186  O   LEU B 140       5.630  11.698 -18.252  1.00  0.300          O  
ATOM   2187  CB  LEU B 140       7.703   9.616 -18.980  1.00  0.420          C  
ATOM   2188  CG  LEU B 140       8.772   8.560 -18.794  1.00  0.420          C  
ATOM   2189  CD1 LEU B 140       8.388   7.600 -17.720  1.00  0.420          C  
ATOM   2190  CD2 LEU B 140       8.973   7.825 -20.095  1.00  0.420          C  
ATOM   2191  H   LEU B 140       7.071  10.139 -16.393  1.00  0.360          H  
ATOM   2192  HA  LEU B 140       8.850  11.381 -18.451  1.00  0.340          H  
ATOM   2193 1HB  LEU B 140       6.755   9.177 -18.669  1.00  0.500          H  
ATOM   2194 2HB  LEU B 140       7.637   9.855 -20.040  1.00  0.500          H  
ATOM   2195  HG  LEU B 140       9.672   9.037 -18.473  1.00  0.500          H  
ATOM   2196 1HD1 LEU B 140       9.163   6.862 -17.618  1.00  0.500          H  
ATOM   2197 2HD1 LEU B 140       8.236   8.077 -16.767  1.00  0.500          H  
ATOM   2198 3HD1 LEU B 140       7.499   7.137 -18.018  1.00  0.500          H  
ATOM   2199 1HD2 LEU B 140       9.755   7.081 -19.976  1.00  0.500          H  
ATOM   2200 2HD2 LEU B 140       8.062   7.339 -20.386  1.00  0.500          H  
ATOM   2201 3HD2 LEU B 140       9.258   8.523 -20.868  1.00  0.500          H  
ATOM   2202  N   TYR B 141       7.117  12.716 -19.611  1.00  0.220          N  
ATOM   2203  CA  TYR B 141       6.123  13.550 -20.296  1.00  0.210          C  
ATOM   2204  C   TYR B 141       6.366  13.686 -21.796  1.00  0.200          C  
ATOM   2205  O   TYR B 141       7.491  13.942 -22.250  1.00  0.200          O  
ATOM   2206  CB  TYR B 141       6.034  14.962 -19.716  1.00  0.320          C  
ATOM   2207  CG  TYR B 141       5.161  15.878 -20.582  1.00  0.320          C  
ATOM   2208  CD1 TYR B 141       3.783  15.821 -20.531  1.00  0.320          C  
ATOM   2209  CD2 TYR B 141       5.776  16.769 -21.457  1.00  0.320          C  
ATOM   2210  CE1 TYR B 141       3.023  16.627 -21.340  1.00  0.320          C  
ATOM   2211  CE2 TYR B 141       5.012  17.576 -22.266  1.00  0.320          C  
ATOM   2212  CZ  TYR B 141       3.640  17.505 -22.211  1.00  0.320          C  
ATOM   2213  OH  TYR B 141       2.881  18.317 -23.012  1.00  0.320          O  
ATOM   2214  H   TYR B 141       8.115  12.822 -19.825  1.00  0.260          H  
ATOM   2215  HA  TYR B 141       5.156  13.079 -20.169  1.00  0.250          H  
ATOM   2216 1HB  TYR B 141       5.622  14.932 -18.700  1.00  0.380          H  
ATOM   2217 2HB  TYR B 141       7.005  15.394 -19.676  1.00  0.380          H  
ATOM   2218  HD1 TYR B 141       3.296  15.132 -19.858  1.00  0.380          H  
ATOM   2219  HD2 TYR B 141       6.867  16.824 -21.508  1.00  0.380          H  
ATOM   2220  HE1 TYR B 141       1.936  16.569 -21.295  1.00  0.380          H  
ATOM   2221  HE2 TYR B 141       5.497  18.272 -22.951  1.00  0.380          H  
ATOM   2222  HH  TYR B 141       3.465  18.876 -23.534  1.00  0.380          H  
ATOM   2223  N   CYS B 142       5.288  13.571 -22.576  1.00  0.200          N  
ATOM   2224  CA  CYS B 142       5.361  13.764 -24.017  1.00  0.230          C  
ATOM   2225  C   CYS B 142       3.995  14.157 -24.604  1.00  0.230          C  
ATOM   2226  O   CYS B 142       3.023  13.408 -24.526  1.00  0.230          O  
ATOM   2227  CB  CYS B 142       5.889  12.475 -24.651  1.00  0.350          C  
ATOM   2228  SG  CYS B 142       6.094  12.480 -26.416  1.00  0.350          S  
ATOM   2229  H   CYS B 142       4.390  13.313 -22.146  1.00  0.240          H  
ATOM   2230  HA  CYS B 142       6.074  14.564 -24.222  1.00  0.280          H  
ATOM   2231 1HB  CYS B 142       6.855  12.286 -24.233  1.00  0.410          H  
ATOM   2232 2HB  CYS B 142       5.289  11.660 -24.378  1.00  0.410          H  
ATOM   2233  HG  CYS B 142       7.142  13.323 -26.342  1.00  0.410          H  
ATOM   2234  N   GLY B 143       3.932  15.317 -25.265  1.00  0.240          N  
ATOM   2235  CA  GLY B 143       2.669  15.795 -25.844  1.00  0.240          C  
ATOM   2236  C   GLY B 143       2.425  15.247 -27.252  1.00  0.230          C  
ATOM   2237  O   GLY B 143       1.432  15.568 -27.903  1.00  0.250          O  
ATOM   2238  H   GLY B 143       4.761  15.895 -25.327  1.00  0.290          H  
ATOM   2239 1HA  GLY B 143       1.841  15.506 -25.193  1.00  0.290          H  
ATOM   2240 2HA  GLY B 143       2.676  16.883 -25.873  1.00  0.290          H  
ATOM   2241  N   ALA B 144       3.360  14.450 -27.735  1.00  0.230          N  
ATOM   2242  CA  ALA B 144       3.294  13.865 -29.061  1.00  0.230          C  
ATOM   2243  C   ALA B 144       2.611  12.505 -29.034  1.00  0.240          C  
ATOM   2244  O   ALA B 144       2.462  11.866 -27.982  1.00  0.280          O  
ATOM   2245  CB  ALA B 144       4.684  13.737 -29.659  1.00  0.350          C  
ATOM   2246  H   ALA B 144       4.141  14.227 -27.135  1.00  0.280          H  
ATOM   2247  HA  ALA B 144       2.700  14.524 -29.695  1.00  0.280          H  
ATOM   2248 1HB  ALA B 144       4.617  13.314 -30.663  1.00  0.410          H  
ATOM   2249 2HB  ALA B 144       5.155  14.715 -29.706  1.00  0.410          H  
ATOM   2250 3HB  ALA B 144       5.259  13.096 -29.049  1.00  0.410          H  
ATOM   2251  N   ALA B 145       2.140  12.091 -30.204  1.00  0.310          N  
ATOM   2252  CA  ALA B 145       1.555  10.771 -30.392  1.00  0.330          C  
ATOM   2253  C   ALA B 145       2.654   9.742 -30.564  1.00  0.310          C  
ATOM   2254  O   ALA B 145       3.756  10.071 -31.010  1.00  0.310          O  
ATOM   2255  CB  ALA B 145       0.657  10.739 -31.611  1.00  0.490          C  
ATOM   2256  H   ALA B 145       2.235  12.696 -31.008  1.00  0.370          H  
ATOM   2257  HA  ALA B 145       0.972  10.518 -29.505  1.00  0.400          H  
ATOM   2258 1HB  ALA B 145       0.229   9.739 -31.709  1.00  0.590          H  
ATOM   2259 2HB  ALA B 145      -0.142  11.464 -31.496  1.00  0.590          H  
ATOM   2260 3HB  ALA B 145       1.238  10.978 -32.496  1.00  0.590          H  
ATOM   2261  N   LEU B 146       2.351   8.491 -30.257  1.00  0.330          N  
ATOM   2262  CA  LEU B 146       3.312   7.423 -30.493  1.00  0.320          C  
ATOM   2263  C   LEU B 146       2.673   6.225 -31.194  1.00  0.300          C  
ATOM   2264  O   LEU B 146       1.707   5.626 -30.708  1.00  0.300          O  
ATOM   2265  CB  LEU B 146       3.942   7.022 -29.156  1.00  0.480          C  
ATOM   2266  CG  LEU B 146       5.085   5.978 -29.175  1.00  0.480          C  
ATOM   2267  CD1 LEU B 146       6.058   6.260 -28.021  1.00  0.480          C  
ATOM   2268  CD2 LEU B 146       4.493   4.572 -29.004  1.00  0.480          C  
ATOM   2269  H   LEU B 146       1.424   8.295 -29.864  1.00  0.400          H  
ATOM   2270  HA  LEU B 146       4.101   7.806 -31.140  1.00  0.380          H  
ATOM   2271 1HB  LEU B 146       4.315   7.925 -28.671  1.00  0.580          H  
ATOM   2272 2HB  LEU B 146       3.143   6.607 -28.551  1.00  0.580          H  
ATOM   2273  HG  LEU B 146       5.643   6.042 -30.106  1.00  0.580          H  
ATOM   2274 1HD1 LEU B 146       6.854   5.512 -28.046  1.00  0.580          H  
ATOM   2275 2HD1 LEU B 146       6.484   7.254 -28.140  1.00  0.580          H  
ATOM   2276 3HD1 LEU B 146       5.546   6.201 -27.074  1.00  0.580          H  
ATOM   2277 1HD2 LEU B 146       5.296   3.841 -28.976  1.00  0.580          H  
ATOM   2278 2HD2 LEU B 146       3.948   4.547 -28.085  1.00  0.580          H  
ATOM   2279 3HD2 LEU B 146       3.824   4.310 -29.799  1.00  0.580          H  
ATOM   2280  N   THR B 147       3.289   5.801 -32.303  1.00  0.300          N  
ATOM   2281  CA  THR B 147       2.794   4.665 -33.082  1.00  0.310          C  
ATOM   2282  C   THR B 147       3.686   3.428 -32.964  1.00  0.320          C  
ATOM   2283  O   THR B 147       3.285   2.322 -33.336  1.00  0.360          O  
ATOM   2284  CB  THR B 147       2.689   5.064 -34.556  1.00  0.460          C  
ATOM   2285  OG1 THR B 147       3.998   5.399 -35.032  1.00  0.460          O  
ATOM   2286  CG2 THR B 147       1.773   6.287 -34.690  1.00  0.460          C  
ATOM   2287  H   THR B 147       4.087   6.314 -32.660  1.00  0.360          H  
ATOM   2288  HA  THR B 147       1.812   4.389 -32.715  1.00  0.370          H  
ATOM   2289  HB  THR B 147       2.292   4.232 -35.137  1.00  0.560          H  
ATOM   2290  HG1 THR B 147       3.967   5.567 -35.982  1.00  0.560          H  
ATOM   2291 1HG2 THR B 147       1.707   6.575 -35.737  1.00  0.560          H  
ATOM   2292 2HG2 THR B 147       0.783   6.038 -34.322  1.00  0.560          H  
ATOM   2293 3HG2 THR B 147       2.172   7.119 -34.115  1.00  0.560          H  
ATOM   2294  N   GLN B 148       4.901   3.611 -32.456  1.00  0.290          N  
ATOM   2295  CA  GLN B 148       5.862   2.528 -32.305  1.00  0.300          C  
ATOM   2296  C   GLN B 148       6.856   2.890 -31.219  1.00  0.260          C  
ATOM   2297  O   GLN B 148       6.969   4.057 -30.851  1.00  0.270          O  
ATOM   2298  CB  GLN B 148       6.587   2.219 -33.614  1.00  0.450          C  
ATOM   2299  CG  GLN B 148       7.449   3.335 -34.164  1.00  0.450          C  
ATOM   2300  CD  GLN B 148       8.116   2.901 -35.449  1.00  0.450          C  
ATOM   2301  OE1 GLN B 148       8.419   1.710 -35.609  1.00  0.450          O  
ATOM   2302  NE2 GLN B 148       8.357   3.823 -36.368  1.00  0.450          N  
ATOM   2303  H   GLN B 148       5.188   4.540 -32.190  1.00  0.350          H  
ATOM   2304  HA  GLN B 148       5.332   1.630 -31.989  1.00  0.360          H  
ATOM   2305 1HB  GLN B 148       7.225   1.350 -33.472  1.00  0.540          H  
ATOM   2306 2HB  GLN B 148       5.853   1.961 -34.378  1.00  0.540          H  
ATOM   2307 1HG  GLN B 148       6.824   4.207 -34.373  1.00  0.540          H  
ATOM   2308 2HG  GLN B 148       8.227   3.593 -33.440  1.00  0.540          H  
ATOM   2309 1HE2 GLN B 148       8.799   3.574 -37.226  1.00  0.540          H  
ATOM   2310 2HE2 GLN B 148       8.107   4.807 -36.218  1.00  0.540          H  
ATOM   2311  N   THR B 149       7.631   1.911 -30.762  1.00  0.260          N  
ATOM   2312  CA  THR B 149       8.623   2.121 -29.712  1.00  0.230          C  
ATOM   2313  C   THR B 149       9.483   3.358 -29.941  1.00  0.200          C  
ATOM   2314  O   THR B 149      10.107   3.530 -30.991  1.00  0.220          O  
ATOM   2315  CB  THR B 149       9.552   0.872 -29.626  1.00  0.350          C  
ATOM   2316  OG1 THR B 149       8.754  -0.296 -29.334  1.00  0.350          O  
ATOM   2317  CG2 THR B 149      10.650   1.030 -28.546  1.00  0.350          C  
ATOM   2318  H   THR B 149       7.513   0.971 -31.113  1.00  0.310          H  
ATOM   2319  HA  THR B 149       8.099   2.243 -28.765  1.00  0.280          H  
ATOM   2320  HB  THR B 149      10.033   0.731 -30.592  1.00  0.410          H  
ATOM   2321  HG1 THR B 149       9.302  -1.087 -29.408  1.00  0.410          H  
ATOM   2322 1HG2 THR B 149      11.270   0.138 -28.533  1.00  0.410          H  
ATOM   2323 2HG2 THR B 149      11.275   1.893 -28.765  1.00  0.410          H  
ATOM   2324 3HG2 THR B 149      10.204   1.156 -27.589  1.00  0.410          H  
ATOM   2325  N   PHE B 150       9.544   4.203 -28.913  1.00  0.180          N  
ATOM   2326  CA  PHE B 150      10.350   5.416 -28.935  1.00  0.170          C  
ATOM   2327  C   PHE B 150      11.798   5.078 -28.781  1.00  0.180          C  
ATOM   2328  O   PHE B 150      12.140   4.322 -27.877  1.00  0.230          O  
ATOM   2329  CB  PHE B 150       9.991   6.327 -27.777  1.00  0.260          C  
ATOM   2330  CG  PHE B 150      10.842   7.524 -27.645  1.00  0.260          C  
ATOM   2331  CD1 PHE B 150      10.691   8.612 -28.455  1.00  0.260          C  
ATOM   2332  CD2 PHE B 150      11.836   7.547 -26.662  1.00  0.260          C  
ATOM   2333  CE1 PHE B 150      11.500   9.694 -28.290  1.00  0.260          C  
ATOM   2334  CE2 PHE B 150      12.636   8.637 -26.505  1.00  0.260          C  
ATOM   2335  CZ  PHE B 150      12.460   9.714 -27.327  1.00  0.260          C  
ATOM   2336  H   PHE B 150       9.015   3.953 -28.074  1.00  0.220          H  
ATOM   2337  HA  PHE B 150      10.197   5.925 -29.885  1.00  0.200          H  
ATOM   2338 1HB  PHE B 150       8.964   6.641 -27.851  1.00  0.310          H  
ATOM   2339 2HB  PHE B 150      10.100   5.776 -26.895  1.00  0.310          H  
ATOM   2340  HD1 PHE B 150       9.924   8.615 -29.225  1.00  0.310          H  
ATOM   2341  HD2 PHE B 150      11.968   6.676 -26.013  1.00  0.310          H  
ATOM   2342  HE1 PHE B 150      11.376  10.549 -28.929  1.00  0.310          H  
ATOM   2343  HE2 PHE B 150      13.407   8.648 -25.735  1.00  0.310          H  
ATOM   2344  HZ  PHE B 150      13.086  10.590 -27.218  1.00  0.310          H  
ATOM   2345  N   ARG B 151      12.667   5.655 -29.601  1.00  0.170          N  
ATOM   2346  CA  ARG B 151      14.088   5.419 -29.408  1.00  0.200          C  
ATOM   2347  C   ARG B 151      14.910   6.696 -29.568  1.00  0.190          C  
ATOM   2348  O   ARG B 151      14.857   7.352 -30.608  1.00  0.240          O  
ATOM   2349  CB  ARG B 151      14.583   4.386 -30.412  1.00  0.300          C  
ATOM   2350  CG  ARG B 151      13.913   3.019 -30.309  1.00  0.300          C  
ATOM   2351  CD  ARG B 151      14.446   2.048 -31.283  1.00  0.300          C  
ATOM   2352  NE  ARG B 151      15.860   1.746 -31.049  1.00  0.300          N  
ATOM   2353  CZ  ARG B 151      16.607   0.905 -31.799  1.00  0.300          C  
ATOM   2354  NH1 ARG B 151      16.069   0.261 -32.822  1.00  0.300          N  
ATOM   2355  NH2 ARG B 151      17.886   0.726 -31.505  1.00  0.300          N  
ATOM   2356  H   ARG B 151      12.339   6.250 -30.344  1.00  0.200          H  
ATOM   2357  HA  ARG B 151      14.246   5.038 -28.401  1.00  0.240          H  
ATOM   2358 1HB  ARG B 151      14.424   4.758 -31.424  1.00  0.360          H  
ATOM   2359 2HB  ARG B 151      15.655   4.248 -30.278  1.00  0.360          H  
ATOM   2360 1HG  ARG B 151      14.024   2.633 -29.312  1.00  0.360          H  
ATOM   2361 2HG  ARG B 151      12.852   3.124 -30.530  1.00  0.360          H  
ATOM   2362 1HD  ARG B 151      13.877   1.123 -31.200  1.00  0.360          H  
ATOM   2363 2HD  ARG B 151      14.339   2.458 -32.287  1.00  0.360          H  
ATOM   2364  HE  ARG B 151      16.325   2.219 -30.276  1.00  0.360          H  
ATOM   2365 1HH1 ARG B 151      15.096   0.393 -33.052  1.00  0.360          H  
ATOM   2366 2HH1 ARG B 151      16.633  -0.365 -33.379  1.00  0.360          H  
ATOM   2367 1HH2 ARG B 151      18.317   1.239 -30.713  1.00  0.360          H  
ATOM   2368 2HH2 ARG B 151      18.456   0.106 -32.054  1.00  0.360          H  
ATOM   2369  N   ALA B 152      15.747   6.989 -28.575  1.00  0.170          N  
ATOM   2370  CA  ALA B 152      16.616   8.168 -28.630  1.00  0.180          C  
ATOM   2371  C   ALA B 152      17.817   8.002 -27.699  1.00  0.180          C  
ATOM   2372  O   ALA B 152      17.750   7.259 -26.728  1.00  0.210          O  
ATOM   2373  CB  ALA B 152      15.825   9.400 -28.258  1.00  0.270          C  
ATOM   2374  H   ALA B 152      15.728   6.398 -27.734  1.00  0.200          H  
ATOM   2375  HA  ALA B 152      16.988   8.275 -29.649  1.00  0.220          H  
ATOM   2376 1HB  ALA B 152      16.460  10.283 -28.314  1.00  0.320          H  
ATOM   2377 2HB  ALA B 152      14.988   9.511 -28.940  1.00  0.320          H  
ATOM   2378 3HB  ALA B 152      15.463   9.267 -27.261  1.00  0.320          H  
ATOM   2379  N   ARG B 153      18.923   8.689 -27.976  1.00  0.200          N  
ATOM   2380  CA  ARG B 153      20.083   8.612 -27.076  1.00  0.210          C  
ATOM   2381  C   ARG B 153      19.858   9.422 -25.804  1.00  0.230          C  
ATOM   2382  O   ARG B 153      19.346  10.540 -25.878  1.00  0.250          O  
ATOM   2383  CB  ARG B 153      21.350   9.122 -27.754  1.00  0.320          C  
ATOM   2384  CG  ARG B 153      22.645   8.884 -26.945  1.00  0.320          C  
ATOM   2385  CD  ARG B 153      23.861   9.426 -27.615  1.00  0.320          C  
ATOM   2386  NE  ARG B 153      25.095   9.067 -26.887  1.00  0.320          N  
ATOM   2387  CZ  ARG B 153      25.601   9.714 -25.801  1.00  0.320          C  
ATOM   2388  NH1 ARG B 153      24.972  10.750 -25.282  1.00  0.320          N  
ATOM   2389  NH2 ARG B 153      26.739   9.291 -25.254  1.00  0.320          N  
ATOM   2390  H   ARG B 153      18.955   9.280 -28.798  1.00  0.240          H  
ATOM   2391  HA  ARG B 153      20.244   7.580 -26.797  1.00  0.250          H  
ATOM   2392 1HB  ARG B 153      21.467   8.636 -28.720  1.00  0.380          H  
ATOM   2393 2HB  ARG B 153      21.262  10.193 -27.928  1.00  0.380          H  
ATOM   2394 1HG  ARG B 153      22.571   9.364 -25.976  1.00  0.380          H  
ATOM   2395 2HG  ARG B 153      22.779   7.817 -26.801  1.00  0.380          H  
ATOM   2396 1HD  ARG B 153      23.931   9.007 -28.620  1.00  0.380          H  
ATOM   2397 2HD  ARG B 153      23.796  10.509 -27.683  1.00  0.380          H  
ATOM   2398  HE  ARG B 153      25.618   8.274 -27.238  1.00  0.380          H  
ATOM   2399 1HH1 ARG B 153      24.106  11.073 -25.680  1.00  0.380          H  
ATOM   2400 2HH1 ARG B 153      25.357  11.226 -24.476  1.00  0.380          H  
ATOM   2401 1HH2 ARG B 153      27.242   8.516 -25.660  1.00  0.380          H  
ATOM   2402 2HH2 ARG B 153      27.126   9.752 -24.406  1.00  0.380          H  
ATOM   2403  N   GLY B 154      20.260   8.878 -24.651  1.00  0.260          N  
ATOM   2404  CA  GLY B 154      20.173   9.629 -23.395  1.00  0.300          C  
ATOM   2405  C   GLY B 154      21.565   9.857 -22.806  1.00  0.270          C  
ATOM   2406  O   GLY B 154      22.535   9.229 -23.238  1.00  0.270          O  
ATOM   2407  H   GLY B 154      20.676   7.942 -24.659  1.00  0.310          H  
ATOM   2408 1HA  GLY B 154      19.676  10.587 -23.557  1.00  0.360          H  
ATOM   2409 2HA  GLY B 154      19.573   9.065 -22.692  1.00  0.360          H  
ATOM   2410  N   SER B 155      21.672  10.703 -21.778  1.00  0.320          N  
ATOM   2411  CA  SER B 155      22.961  10.961 -21.142  1.00  0.310          C  
ATOM   2412  C   SER B 155      23.421   9.820 -20.271  1.00  0.330          C  
ATOM   2413  O   SER B 155      22.619   9.009 -19.805  1.00  0.360          O  
ATOM   2414  CB  SER B 155      22.872  12.199 -20.289  1.00  0.460          C  
ATOM   2415  OG  SER B 155      22.001  11.977 -19.216  1.00  0.460          O  
ATOM   2416  H   SER B 155      20.862  11.238 -21.444  1.00  0.380          H  
ATOM   2417  HA  SER B 155      23.708  11.117 -21.923  1.00  0.370          H  
ATOM   2418 1HB  SER B 155      23.862  12.451 -19.914  1.00  0.560          H  
ATOM   2419 2HB  SER B 155      22.516  13.038 -20.886  1.00  0.560          H  
ATOM   2420  HG  SER B 155      21.108  12.121 -19.609  1.00  0.560          H  
ATOM   2421  N   GLU B 156      24.703   9.815 -19.944  1.00  0.350          N  
ATOM   2422  CA  GLU B 156      25.253   8.773 -19.102  1.00  0.380          C  
ATOM   2423  C   GLU B 156      24.586   8.733 -17.727  1.00  0.360          C  
ATOM   2424  O   GLU B 156      24.390   7.651 -17.167  1.00  0.350          O  
ATOM   2425  CB  GLU B 156      26.763   8.984 -18.994  1.00  0.570          C  
ATOM   2426  CG  GLU B 156      27.508   8.803 -20.353  1.00  0.570          C  
ATOM   2427  CD  GLU B 156      27.431  10.046 -21.261  1.00  0.570          C  
ATOM   2428  OE1 GLU B 156      26.862  11.031 -20.825  1.00  0.570          O  
ATOM   2429  OE2 GLU B 156      27.909  10.002 -22.381  1.00  0.570          O  
ATOM   2430  H   GLU B 156      25.330  10.522 -20.336  1.00  0.420          H  
ATOM   2431  HA  GLU B 156      25.075   7.816 -19.591  1.00  0.460          H  
ATOM   2432 1HB  GLU B 156      26.970   9.984 -18.617  1.00  0.680          H  
ATOM   2433 2HB  GLU B 156      27.180   8.271 -18.283  1.00  0.680          H  
ATOM   2434 1HG  GLU B 156      28.555   8.578 -20.153  1.00  0.680          H  
ATOM   2435 2HG  GLU B 156      27.076   7.951 -20.877  1.00  0.680          H  
ATOM   2436  N   GLN B 157      24.227   9.901 -17.176  1.00  0.370          N  
ATOM   2437  CA  GLN B 157      23.568   9.927 -15.875  1.00  0.370          C  
ATOM   2438  C   GLN B 157      22.195   9.277 -15.956  1.00  0.330          C  
ATOM   2439  O   GLN B 157      21.832   8.479 -15.084  1.00  0.360          O  
ATOM   2440  CB  GLN B 157      23.451  11.340 -15.319  1.00  0.550          C  
ATOM   2441  CG  GLN B 157      22.834  11.370 -13.934  1.00  0.550          C  
ATOM   2442  CD  GLN B 157      22.871  12.715 -13.307  1.00  0.550          C  
ATOM   2443  OE1 GLN B 157      23.202  13.716 -13.947  1.00  0.550          O  
ATOM   2444  NE2 GLN B 157      22.545  12.759 -12.025  1.00  0.550          N  
ATOM   2445  H   GLN B 157      24.431  10.756 -17.674  1.00  0.440          H  
ATOM   2446  HA  GLN B 157      24.169   9.344 -15.178  1.00  0.440          H  
ATOM   2447 1HB  GLN B 157      24.434  11.802 -15.274  1.00  0.670          H  
ATOM   2448 2HB  GLN B 157      22.828  11.942 -15.982  1.00  0.670          H  
ATOM   2449 1HG  GLN B 157      21.785  11.074 -14.008  1.00  0.670          H  
ATOM   2450 2HG  GLN B 157      23.372  10.675 -13.290  1.00  0.670          H  
ATOM   2451 1HE2 GLN B 157      22.557  13.629 -11.531  1.00  0.670          H  
ATOM   2452 2HE2 GLN B 157      22.310  11.908 -11.548  1.00  0.670          H  
ATOM   2453  N   LEU B 158      21.441   9.590 -17.014  1.00  0.300          N  
ATOM   2454  CA  LEU B 158      20.126   8.994 -17.200  1.00  0.280          C  
ATOM   2455  C   LEU B 158      20.206   7.494 -17.367  1.00  0.250          C  
ATOM   2456  O   LEU B 158      19.427   6.754 -16.763  1.00  0.250          O  
ATOM   2457  CB  LEU B 158      19.448   9.520 -18.459  1.00  0.420          C  
ATOM   2458  CG  LEU B 158      18.074   8.891 -18.808  1.00  0.420          C  
ATOM   2459  CD1 LEU B 158      17.001   9.146 -17.697  1.00  0.420          C  
ATOM   2460  CD2 LEU B 158      17.661   9.443 -20.105  1.00  0.420          C  
ATOM   2461  H   LEU B 158      21.776  10.289 -17.681  1.00  0.360          H  
ATOM   2462  HA  LEU B 158      19.527   9.226 -16.323  1.00  0.340          H  
ATOM   2463 1HB  LEU B 158      19.344  10.579 -18.396  1.00  0.500          H  
ATOM   2464 2HB  LEU B 158      20.113   9.315 -19.300  1.00  0.500          H  
ATOM   2465  HG  LEU B 158      18.192   7.819 -18.913  1.00  0.500          H  
ATOM   2466 1HD1 LEU B 158      16.060   8.682 -17.994  1.00  0.500          H  
ATOM   2467 2HD1 LEU B 158      17.323   8.710 -16.752  1.00  0.500          H  
ATOM   2468 3HD1 LEU B 158      16.846  10.210 -17.569  1.00  0.500          H  
ATOM   2469 1HD2 LEU B 158      16.746   8.982 -20.390  1.00  0.500          H  
ATOM   2470 2HD2 LEU B 158      17.536  10.527 -20.025  1.00  0.500          H  
ATOM   2471 3HD2 LEU B 158      18.416   9.223 -20.831  1.00  0.500          H  
ATOM   2472  N   ILE B 159      21.126   7.047 -18.213  1.00  0.260          N  
ATOM   2473  CA  ILE B 159      21.253   5.638 -18.503  1.00  0.260          C  
ATOM   2474  C   ILE B 159      21.667   4.894 -17.242  1.00  0.270          C  
ATOM   2475  O   ILE B 159      21.059   3.880 -16.908  1.00  0.280          O  
ATOM   2476  CB  ILE B 159      22.252   5.410 -19.654  1.00  0.390          C  
ATOM   2477  CG1 ILE B 159      21.727   6.104 -20.988  1.00  0.390          C  
ATOM   2478  CG2 ILE B 159      22.475   3.889 -19.869  1.00  0.390          C  
ATOM   2479  CD1 ILE B 159      20.459   5.588 -21.580  1.00  0.390          C  
ATOM   2480  H   ILE B 159      21.740   7.724 -18.678  1.00  0.310          H  
ATOM   2481  HA  ILE B 159      20.283   5.257 -18.798  1.00  0.310          H  
ATOM   2482  HB  ILE B 159      23.202   5.886 -19.404  1.00  0.470          H  
ATOM   2483 1HG1 ILE B 159      21.551   7.143 -20.780  1.00  0.470          H  
ATOM   2484 2HG1 ILE B 159      22.499   6.044 -21.724  1.00  0.470          H  
ATOM   2485 1HG2 ILE B 159      23.189   3.728 -20.677  1.00  0.470          H  
ATOM   2486 2HG2 ILE B 159      22.871   3.434 -18.961  1.00  0.470          H  
ATOM   2487 3HG2 ILE B 159      21.542   3.396 -20.117  1.00  0.470          H  
ATOM   2488 1HD1 ILE B 159      20.246   6.173 -22.462  1.00  0.470          H  
ATOM   2489 2HD1 ILE B 159      20.564   4.552 -21.866  1.00  0.470          H  
ATOM   2490 3HD1 ILE B 159      19.652   5.695 -20.878  1.00  0.470          H  
ATOM   2491  N   SER B 160      22.638   5.425 -16.489  1.00  0.290          N  
ATOM   2492  CA  SER B 160      23.076   4.782 -15.255  1.00  0.310          C  
ATOM   2493  C   SER B 160      21.888   4.609 -14.311  1.00  0.310          C  
ATOM   2494  O   SER B 160      21.716   3.548 -13.692  1.00  0.330          O  
ATOM   2495  CB  SER B 160      24.161   5.616 -14.601  1.00  0.460          C  
ATOM   2496  OG  SER B 160      24.614   5.032 -13.410  1.00  0.460          O  
ATOM   2497  H   SER B 160      23.124   6.276 -16.788  1.00  0.350          H  
ATOM   2498  HA  SER B 160      23.478   3.798 -15.498  1.00  0.370          H  
ATOM   2499 1HB  SER B 160      24.993   5.731 -15.294  1.00  0.560          H  
ATOM   2500 2HB  SER B 160      23.773   6.615 -14.397  1.00  0.560          H  
ATOM   2501  HG  SER B 160      25.305   5.612 -13.084  1.00  0.560          H  
ATOM   2502  N   PHE B 161      21.065   5.656 -14.185  1.00  0.290          N  
ATOM   2503  CA  PHE B 161      19.856   5.573 -13.387  1.00  0.280          C  
ATOM   2504  C   PHE B 161      18.912   4.483 -13.902  1.00  0.260          C  
ATOM   2505  O   PHE B 161      18.464   3.621 -13.147  1.00  0.270          O  
ATOM   2506  CB  PHE B 161      19.124   6.910 -13.389  1.00  0.420          C  
ATOM   2507  CG  PHE B 161      17.809   6.858 -12.730  1.00  0.420          C  
ATOM   2508  CD1 PHE B 161      17.698   6.919 -11.349  1.00  0.420          C  
ATOM   2509  CD2 PHE B 161      16.656   6.740 -13.499  1.00  0.420          C  
ATOM   2510  CE1 PHE B 161      16.473   6.864 -10.761  1.00  0.420          C  
ATOM   2511  CE2 PHE B 161      15.443   6.683 -12.906  1.00  0.420          C  
ATOM   2512  CZ  PHE B 161      15.354   6.745 -11.537  1.00  0.420          C  
ATOM   2513  H   PHE B 161      21.290   6.539 -14.656  1.00  0.350          H  
ATOM   2514  HA  PHE B 161      20.140   5.328 -12.365  1.00  0.340          H  
ATOM   2515 1HB  PHE B 161      19.734   7.660 -12.889  1.00  0.500          H  
ATOM   2516 2HB  PHE B 161      18.979   7.247 -14.406  1.00  0.500          H  
ATOM   2517  HD1 PHE B 161      18.594   7.012 -10.736  1.00  0.500          H  
ATOM   2518  HD2 PHE B 161      16.735   6.691 -14.586  1.00  0.500          H  
ATOM   2519  HE1 PHE B 161      16.380   6.917  -9.673  1.00  0.500          H  
ATOM   2520  HE2 PHE B 161      14.552   6.589 -13.507  1.00  0.500          H  
ATOM   2521  HZ  PHE B 161      14.394   6.696 -11.068  1.00  0.500          H  
ATOM   2522  N   LEU B 162      18.602   4.498 -15.196  1.00  0.250          N  
ATOM   2523  CA  LEU B 162      17.647   3.538 -15.733  1.00  0.250          C  
ATOM   2524  C   LEU B 162      18.119   2.083 -15.597  1.00  0.270          C  
ATOM   2525  O   LEU B 162      17.322   1.188 -15.271  1.00  0.280          O  
ATOM   2526  CB  LEU B 162      17.343   3.866 -17.203  1.00  0.380          C  
ATOM   2527  CG  LEU B 162      16.531   5.186 -17.494  1.00  0.380          C  
ATOM   2528  CD1 LEU B 162      16.497   5.440 -18.997  1.00  0.380          C  
ATOM   2529  CD2 LEU B 162      15.121   5.069 -16.969  1.00  0.380          C  
ATOM   2530  H   LEU B 162      19.007   5.216 -15.804  1.00  0.300          H  
ATOM   2531  HA  LEU B 162      16.741   3.641 -15.154  1.00  0.300          H  
ATOM   2532 1HB  LEU B 162      18.300   3.960 -17.709  1.00  0.450          H  
ATOM   2533 2HB  LEU B 162      16.800   3.029 -17.641  1.00  0.450          H  
ATOM   2534  HG  LEU B 162      17.025   6.028 -17.019  1.00  0.450          H  
ATOM   2535 1HD1 LEU B 162      15.949   6.360 -19.202  1.00  0.450          H  
ATOM   2536 2HD1 LEU B 162      17.514   5.540 -19.368  1.00  0.450          H  
ATOM   2537 3HD1 LEU B 162      16.007   4.612 -19.499  1.00  0.450          H  
ATOM   2538 1HD2 LEU B 162      14.596   5.983 -17.202  1.00  0.450          H  
ATOM   2539 2HD2 LEU B 162      14.617   4.231 -17.451  1.00  0.450          H  
ATOM   2540 3HD2 LEU B 162      15.113   4.920 -15.896  1.00  0.450          H  
ATOM   2541  N   GLU B 163      19.424   1.847 -15.738  1.00  0.280          N  
ATOM   2542  CA  GLU B 163      19.995   0.504 -15.639  1.00  0.300          C  
ATOM   2543  C   GLU B 163      20.073   0.003 -14.200  1.00  0.350          C  
ATOM   2544  O   GLU B 163      20.421  -1.161 -13.965  1.00  0.480          O  
ATOM   2545  CB  GLU B 163      21.415   0.442 -16.225  1.00  0.450          C  
ATOM   2546  CG  GLU B 163      21.542   0.595 -17.731  1.00  0.450          C  
ATOM   2547  CD  GLU B 163      22.981   0.499 -18.194  1.00  0.450          C  
ATOM   2548  OE1 GLU B 163      23.847   0.403 -17.356  1.00  0.450          O  
ATOM   2549  OE2 GLU B 163      23.215   0.503 -19.376  1.00  0.450          O  
ATOM   2550  H   GLU B 163      20.040   2.621 -16.008  1.00  0.340          H  
ATOM   2551  HA  GLU B 163      19.359  -0.177 -16.203  1.00  0.360          H  
ATOM   2552 1HB  GLU B 163      22.010   1.242 -15.773  1.00  0.540          H  
ATOM   2553 2HB  GLU B 163      21.879  -0.501 -15.950  1.00  0.540          H  
ATOM   2554 1HG  GLU B 163      20.960  -0.189 -18.212  1.00  0.540          H  
ATOM   2555 2HG  GLU B 163      21.124   1.555 -18.027  1.00  0.540          H  
ATOM   2556  N   SER B 164      19.757   0.864 -13.231  1.00  0.360          N  
ATOM   2557  CA  SER B 164      19.836   0.516 -11.827  1.00  0.400          C  
ATOM   2558  C   SER B 164      18.571  -0.187 -11.346  1.00  0.460          C  
ATOM   2559  O   SER B 164      18.493  -0.623 -10.200  1.00  1.010          O  
ATOM   2560  CB  SER B 164      20.103   1.758 -10.993  1.00  0.600          C  
ATOM   2561  OG  SER B 164      21.373   2.312 -11.286  1.00  0.600          O  
ATOM   2562  H   SER B 164      19.425   1.804 -13.458  1.00  0.430          H  
ATOM   2563  HA  SER B 164      20.675  -0.166 -11.694  1.00  0.480          H  
ATOM   2564 1HB  SER B 164      19.329   2.495 -11.166  1.00  0.720          H  
ATOM   2565 2HB  SER B 164      20.060   1.492  -9.939  1.00  0.720          H  
ATOM   2566  HG  SER B 164      21.318   2.740 -12.184  1.00  0.720          H  
ATOM   2567  N   HIS B 165      17.549  -0.282 -12.195  1.00  0.470          N  
ATOM   2568  CA  HIS B 165      16.323  -0.957 -11.786  1.00  0.410          C  
ATOM   2569  C   HIS B 165      16.580  -2.479 -11.605  1.00  0.380          C  
ATOM   2570  O   HIS B 165      17.231  -3.085 -12.463  1.00  0.390          O  
ATOM   2571  CB  HIS B 165      15.224  -0.735 -12.828  1.00  0.610          C  
ATOM   2572  CG  HIS B 165      13.884  -1.188 -12.376  1.00  0.610          C  
ATOM   2573  ND1 HIS B 165      13.505  -2.528 -12.361  1.00  0.610          N  
ATOM   2574  CD2 HIS B 165      12.832  -0.491 -11.883  1.00  0.610          C  
ATOM   2575  CE1 HIS B 165      12.268  -2.618 -11.883  1.00  0.610          C  
ATOM   2576  NE2 HIS B 165      11.846  -1.398 -11.590  1.00  0.610          N  
ATOM   2577  H   HIS B 165      17.619   0.126 -13.137  1.00  0.560          H  
ATOM   2578  HA  HIS B 165      15.981  -0.511 -10.862  1.00  0.490          H  
ATOM   2579 1HB  HIS B 165      15.167   0.316 -13.061  1.00  0.740          H  
ATOM   2580 2HB  HIS B 165      15.477  -1.256 -13.750  1.00  0.740          H  
ATOM   2581  HD2 HIS B 165      12.778   0.585 -11.741  1.00  0.740          H  
ATOM   2582  HE1 HIS B 165      11.694  -3.539 -11.751  1.00  0.740          H  
ATOM   2583  HE2 HIS B 165      10.938  -1.166 -11.207  1.00  0.740          H  
ATOM   2584  N   PRO B 166      16.035  -3.149 -10.557  1.00  0.380          N  
ATOM   2585  CA  PRO B 166      16.151  -4.583 -10.296  1.00  0.410          C  
ATOM   2586  C   PRO B 166      15.855  -5.509 -11.475  1.00  0.400          C  
ATOM   2587  O   PRO B 166      16.445  -6.589 -11.535  1.00  0.450          O  
ATOM   2588  CB  PRO B 166      15.155  -4.789  -9.158  1.00  0.610          C  
ATOM   2589  CG  PRO B 166      15.190  -3.498  -8.406  1.00  0.610          C  
ATOM   2590  CD  PRO B 166      15.344  -2.421  -9.466  1.00  0.610          C  
ATOM   2591  HA  PRO B 166      17.169  -4.776  -9.932  1.00  0.490          H  
ATOM   2592 1HB  PRO B 166      14.160  -5.014  -9.571  1.00  0.740          H  
ATOM   2593 2HB  PRO B 166      15.455  -5.653  -8.549  1.00  0.740          H  
ATOM   2594 1HG  PRO B 166      14.276  -3.408  -7.813  1.00  0.740          H  
ATOM   2595 2HG  PRO B 166      16.026  -3.495  -7.691  1.00  0.740          H  
ATOM   2596 1HD  PRO B 166      14.370  -2.051  -9.771  1.00  0.740          H  
ATOM   2597 2HD  PRO B 166      15.986  -1.634  -9.046  1.00  0.740          H  
ATOM   2598  N   LYS B 167      14.972  -5.130 -12.415  1.00  0.370          N  
ATOM   2599  CA  LYS B 167      14.743  -6.050 -13.521  1.00  0.400          C  
ATOM   2600  C   LYS B 167      15.006  -5.334 -14.840  1.00  0.390          C  
ATOM   2601  O   LYS B 167      14.420  -5.657 -15.875  1.00  0.420          O  
ATOM   2602  CB  LYS B 167      13.281  -6.524 -13.508  1.00  0.600          C  
ATOM   2603  CG  LYS B 167      12.794  -7.232 -12.221  1.00  0.600          C  
ATOM   2604  CD  LYS B 167      13.470  -8.580 -11.973  1.00  0.600          C  
ATOM   2605  CE  LYS B 167      12.885  -9.269 -10.740  1.00  0.600          C  
ATOM   2606  NZ  LYS B 167      13.531 -10.590 -10.470  1.00  0.600          N  
ATOM   2607  H   LYS B 167      14.455  -4.245 -12.390  1.00  0.440          H  
ATOM   2608  HA  LYS B 167      15.426  -6.894 -13.455  1.00  0.480          H  
ATOM   2609 1HB  LYS B 167      12.629  -5.660 -13.665  1.00  0.720          H  
ATOM   2610 2HB  LYS B 167      13.115  -7.205 -14.342  1.00  0.720          H  
ATOM   2611 1HG  LYS B 167      12.980  -6.582 -11.367  1.00  0.720          H  
ATOM   2612 2HG  LYS B 167      11.715  -7.389 -12.297  1.00  0.720          H  
ATOM   2613 1HD  LYS B 167      13.337  -9.222 -12.844  1.00  0.720          H  
ATOM   2614 2HD  LYS B 167      14.537  -8.431 -11.811  1.00  0.720          H  
ATOM   2615 1HE  LYS B 167      13.028  -8.623  -9.875  1.00  0.720          H  
ATOM   2616 2HE  LYS B 167      11.813  -9.424 -10.892  1.00  0.720          H  
ATOM   2617 1HZ  LYS B 167      13.112 -11.004  -9.648  1.00  0.720          H  
ATOM   2618 2HZ  LYS B 167      13.393 -11.202 -11.262  1.00  0.720          H  
ATOM   2619 3HZ  LYS B 167      14.521 -10.458 -10.314  1.00  0.720          H  
ATOM   2620  N   LYS B 168      15.967  -4.415 -14.805  1.00  0.370          N  
ATOM   2621  CA  LYS B 168      16.452  -3.653 -15.950  1.00  0.380          C  
ATOM   2622  C   LYS B 168      15.368  -3.005 -16.821  1.00  0.350          C  
ATOM   2623  O   LYS B 168      15.564  -2.892 -18.034  1.00  0.380          O  
ATOM   2624  CB  LYS B 168      17.325  -4.552 -16.838  1.00  0.570          C  
ATOM   2625  CG  LYS B 168      18.472  -5.283 -16.109  1.00  0.570          C  
ATOM   2626  CD  LYS B 168      19.522  -4.306 -15.537  1.00  0.570          C  
ATOM   2627  CE  LYS B 168      20.678  -5.051 -14.878  1.00  0.570          C  
ATOM   2628  NZ  LYS B 168      21.665  -4.117 -14.252  1.00  0.570          N  
ATOM   2629  H   LYS B 168      16.397  -4.203 -13.898  1.00  0.440          H  
ATOM   2630  HA  LYS B 168      17.066  -2.838 -15.562  1.00  0.460          H  
ATOM   2631 1HB  LYS B 168      16.696  -5.306 -17.313  1.00  0.680          H  
ATOM   2632 2HB  LYS B 168      17.768  -3.953 -17.631  1.00  0.680          H  
ATOM   2633 1HG  LYS B 168      18.059  -5.876 -15.291  1.00  0.680          H  
ATOM   2634 2HG  LYS B 168      18.961  -5.959 -16.808  1.00  0.680          H  
ATOM   2635 1HD  LYS B 168      19.909  -3.667 -16.332  1.00  0.680          H  
ATOM   2636 2HD  LYS B 168      19.066  -3.669 -14.775  1.00  0.680          H  
ATOM   2637 1HE  LYS B 168      20.277  -5.707 -14.106  1.00  0.680          H  
ATOM   2638 2HE  LYS B 168      21.189  -5.655 -15.626  1.00  0.680          H  
ATOM   2639 1HZ  LYS B 168      22.408  -4.647 -13.823  1.00  0.680          H  
ATOM   2640 2HZ  LYS B 168      22.055  -3.508 -14.958  1.00  0.680          H  
ATOM   2641 3HZ  LYS B 168      21.198  -3.554 -13.541  1.00  0.680          H  
ATOM   2642  N   ARG B 169      14.248  -2.558 -16.243  1.00  0.330          N  
ATOM   2643  CA  ARG B 169      13.212  -1.908 -17.037  1.00  0.290          C  
ATOM   2644  C   ARG B 169      12.182  -1.254 -16.139  1.00  0.250          C  
ATOM   2645  O   ARG B 169      11.874  -1.757 -15.061  1.00  0.340          O  
ATOM   2646  CB  ARG B 169      12.487  -2.889 -17.943  1.00  0.430          C  
ATOM   2647  CG  ARG B 169      11.615  -3.914 -17.238  1.00  0.430          C  
ATOM   2648  CD  ARG B 169      11.043  -4.852 -18.200  1.00  0.430          C  
ATOM   2649  NE  ARG B 169      10.124  -5.757 -17.580  1.00  0.430          N  
ATOM   2650  CZ  ARG B 169       9.352  -6.641 -18.241  1.00  0.430          C  
ATOM   2651  NH1 ARG B 169       9.405  -6.733 -19.560  1.00  0.430          N  
ATOM   2652  NH2 ARG B 169       8.539  -7.417 -17.564  1.00  0.430          N  
ATOM   2653  H   ARG B 169      14.114  -2.634 -15.241  1.00  0.400          H  
ATOM   2654  HA  ARG B 169      13.678  -1.140 -17.650  1.00  0.350          H  
ATOM   2655 1HB  ARG B 169      11.856  -2.325 -18.612  1.00  0.520          H  
ATOM   2656 2HB  ARG B 169      13.197  -3.433 -18.556  1.00  0.520          H  
ATOM   2657 1HG  ARG B 169      12.206  -4.469 -16.510  1.00  0.520          H  
ATOM   2658 2HG  ARG B 169      10.783  -3.420 -16.732  1.00  0.520          H  
ATOM   2659 1HD  ARG B 169      10.519  -4.309 -18.949  1.00  0.520          H  
ATOM   2660 2HD  ARG B 169      11.848  -5.432 -18.653  1.00  0.520          H  
ATOM   2661  HE  ARG B 169      10.066  -5.722 -16.559  1.00  0.520          H  
ATOM   2662 1HH1 ARG B 169      10.031  -6.144 -20.088  1.00  0.520          H  
ATOM   2663 2HH1 ARG B 169       8.821  -7.401 -20.043  1.00  0.520          H  
ATOM   2664 1HH2 ARG B 169       8.490  -7.338 -16.536  1.00  0.520          H  
ATOM   2665 2HH2 ARG B 169       7.954  -8.084 -18.036  1.00  0.520          H  
ATOM   2666  N   TRP B 170      11.542  -0.206 -16.619  1.00  0.200          N  
ATOM   2667  CA  TRP B 170      10.520   0.428 -15.802  1.00  0.180          C  
ATOM   2668  C   TRP B 170       9.164   0.235 -16.448  1.00  0.200          C  
ATOM   2669  O   TRP B 170       9.003   0.463 -17.645  1.00  0.270          O  
ATOM   2670  CB  TRP B 170      10.837   1.925 -15.720  1.00  0.270          C  
ATOM   2671  CG  TRP B 170      12.185   2.193 -15.107  1.00  0.270          C  
ATOM   2672  CD1 TRP B 170      13.376   1.945 -15.722  1.00  0.270          C  
ATOM   2673  CD2 TRP B 170      12.527   2.767 -13.824  1.00  0.270          C  
ATOM   2674  NE1 TRP B 170      14.398   2.262 -14.912  1.00  0.270          N  
ATOM   2675  CE2 TRP B 170      13.919   2.783 -13.758  1.00  0.270          C  
ATOM   2676  CE3 TRP B 170      11.790   3.257 -12.741  1.00  0.270          C  
ATOM   2677  CZ2 TRP B 170      14.593   3.253 -12.662  1.00  0.270          C  
ATOM   2678  CZ3 TRP B 170      12.487   3.732 -11.646  1.00  0.270          C  
ATOM   2679  CH2 TRP B 170      13.839   3.724 -11.616  1.00  0.270          C  
ATOM   2680  H   TRP B 170      11.821   0.175 -17.525  1.00  0.240          H  
ATOM   2681  HA  TRP B 170      10.515  -0.012 -14.805  1.00  0.220          H  
ATOM   2682 1HB  TRP B 170      10.786   2.358 -16.677  1.00  0.320          H  
ATOM   2683 2HB  TRP B 170      10.088   2.410 -15.115  1.00  0.320          H  
ATOM   2684  HD1 TRP B 170      13.499   1.520 -16.715  1.00  0.320          H  
ATOM   2685  HE1 TRP B 170      15.391   2.115 -15.137  1.00  0.320          H  
ATOM   2686  HE3 TRP B 170      10.707   3.261 -12.752  1.00  0.320          H  
ATOM   2687  HZ2 TRP B 170      15.691   3.262 -12.610  1.00  0.320          H  
ATOM   2688  HZ3 TRP B 170      11.941   4.110 -10.814  1.00  0.320          H  
ATOM   2689  HH2 TRP B 170      14.338   4.101 -10.751  1.00  0.320          H  
ATOM   2690  N   LEU B 171       8.163  -0.115 -15.655  1.00  0.190          N  
ATOM   2691  CA  LEU B 171       6.814  -0.257 -16.203  1.00  0.220          C  
ATOM   2692  C   LEU B 171       6.043   1.009 -15.866  1.00  0.210          C  
ATOM   2693  O   LEU B 171       5.799   1.283 -14.691  1.00  0.230          O  
ATOM   2694  CB  LEU B 171       6.086  -1.482 -15.617  1.00  0.330          C  
ATOM   2695  CG  LEU B 171       6.767  -2.875 -15.735  1.00  0.330          C  
ATOM   2696  CD1 LEU B 171       5.823  -3.933 -15.113  1.00  0.330          C  
ATOM   2697  CD2 LEU B 171       7.085  -3.200 -17.181  1.00  0.330          C  
ATOM   2698  H   LEU B 171       8.354  -0.301 -14.679  1.00  0.230          H  
ATOM   2699  HA  LEU B 171       6.858  -0.339 -17.289  1.00  0.260          H  
ATOM   2700 1HB  LEU B 171       5.915  -1.304 -14.566  1.00  0.400          H  
ATOM   2701 2HB  LEU B 171       5.128  -1.561 -16.119  1.00  0.400          H  
ATOM   2702  HG  LEU B 171       7.696  -2.879 -15.162  1.00  0.400          H  
ATOM   2703 1HD1 LEU B 171       6.294  -4.910 -15.174  1.00  0.400          H  
ATOM   2704 2HD1 LEU B 171       5.626  -3.700 -14.074  1.00  0.400          H  
ATOM   2705 3HD1 LEU B 171       4.880  -3.957 -15.658  1.00  0.400          H  
ATOM   2706 1HD2 LEU B 171       7.558  -4.179 -17.236  1.00  0.400          H  
ATOM   2707 2HD2 LEU B 171       6.166  -3.209 -17.761  1.00  0.400          H  
ATOM   2708 3HD2 LEU B 171       7.766  -2.454 -17.580  1.00  0.400          H  
ATOM   2709  N   VAL B 172       5.676   1.775 -16.889  1.00  0.210          N  
ATOM   2710  CA  VAL B 172       5.038   3.075 -16.708  1.00  0.200          C  
ATOM   2711  C   VAL B 172       3.599   3.151 -17.184  1.00  0.210          C  
ATOM   2712  O   VAL B 172       3.292   2.878 -18.346  1.00  0.310          O  
ATOM   2713  CB  VAL B 172       5.805   4.137 -17.515  1.00  0.300          C  
ATOM   2714  CG1 VAL B 172       5.118   5.505 -17.337  1.00  0.300          C  
ATOM   2715  CG2 VAL B 172       7.261   4.173 -17.087  1.00  0.300          C  
ATOM   2716  H   VAL B 172       5.898   1.466 -17.837  1.00  0.250          H  
ATOM   2717  HA  VAL B 172       5.067   3.328 -15.647  1.00  0.240          H  
ATOM   2718  HB  VAL B 172       5.762   3.870 -18.569  1.00  0.360          H  
ATOM   2719 1HG1 VAL B 172       5.613   6.248 -17.895  1.00  0.360          H  
ATOM   2720 2HG1 VAL B 172       4.084   5.484 -17.670  1.00  0.360          H  
ATOM   2721 3HG1 VAL B 172       5.151   5.757 -16.301  1.00  0.360          H  
ATOM   2722 1HG2 VAL B 172       7.785   4.886 -17.681  1.00  0.360          H  
ATOM   2723 2HG2 VAL B 172       7.323   4.457 -16.061  1.00  0.360          H  
ATOM   2724 3HG2 VAL B 172       7.718   3.191 -17.229  1.00  0.360          H  
ATOM   2725  N   ASN B 173       2.709   3.558 -16.290  1.00  0.220          N  
ATOM   2726  CA  ASN B 173       1.307   3.744 -16.646  1.00  0.230          C  
ATOM   2727  C   ASN B 173       1.059   5.157 -17.190  1.00  0.220          C  
ATOM   2728  O   ASN B 173       1.408   6.136 -16.529  1.00  0.300          O  
ATOM   2729  CB  ASN B 173       0.385   3.471 -15.477  1.00  0.350          C  
ATOM   2730  CG  ASN B 173      -1.046   3.521 -15.916  1.00  0.350          C  
ATOM   2731  OD1 ASN B 173      -1.587   4.610 -16.110  1.00  0.350          O  
ATOM   2732  ND2 ASN B 173      -1.658   2.380 -16.092  1.00  0.350          N  
ATOM   2733  H   ASN B 173       3.024   3.746 -15.342  1.00  0.260          H  
ATOM   2734  HA  ASN B 173       1.053   3.046 -17.447  1.00  0.280          H  
ATOM   2735 1HB  ASN B 173       0.598   2.511 -15.028  1.00  0.410          H  
ATOM   2736 2HB  ASN B 173       0.537   4.227 -14.708  1.00  0.410          H  
ATOM   2737 1HD2 ASN B 173      -2.613   2.356 -16.382  1.00  0.410          H  
ATOM   2738 2HD2 ASN B 173      -1.181   1.519 -15.919  1.00  0.410          H  
ATOM   2739  N   PHE B 174       0.455   5.248 -18.370  1.00  0.190          N  
ATOM   2740  CA  PHE B 174       0.113   6.515 -18.995  1.00  0.180          C  
ATOM   2741  C   PHE B 174      -1.430   6.578 -19.092  1.00  0.210          C  
ATOM   2742  O   PHE B 174      -2.085   5.536 -19.179  1.00  0.240          O  
ATOM   2743  CB  PHE B 174       0.724   6.615 -20.408  1.00  0.270          C  
ATOM   2744  CG  PHE B 174       2.222   6.604 -20.458  1.00  0.270          C  
ATOM   2745  CD1 PHE B 174       2.905   5.423 -20.701  1.00  0.270          C  
ATOM   2746  CD2 PHE B 174       2.951   7.772 -20.273  1.00  0.270          C  
ATOM   2747  CE1 PHE B 174       4.281   5.410 -20.771  1.00  0.270          C  
ATOM   2748  CE2 PHE B 174       4.332   7.763 -20.337  1.00  0.270          C  
ATOM   2749  CZ  PHE B 174       4.994   6.576 -20.594  1.00  0.270          C  
ATOM   2750  H   PHE B 174       0.197   4.399 -18.879  1.00  0.230          H  
ATOM   2751  HA  PHE B 174       0.504   7.319 -18.377  1.00  0.220          H  
ATOM   2752 1HB  PHE B 174       0.365   5.776 -21.004  1.00  0.320          H  
ATOM   2753 2HB  PHE B 174       0.389   7.523 -20.904  1.00  0.320          H  
ATOM   2754  HD1 PHE B 174       2.339   4.499 -20.839  1.00  0.320          H  
ATOM   2755  HD2 PHE B 174       2.415   8.707 -20.086  1.00  0.320          H  
ATOM   2756  HE1 PHE B 174       4.805   4.478 -20.961  1.00  0.320          H  
ATOM   2757  HE2 PHE B 174       4.890   8.690 -20.193  1.00  0.320          H  
ATOM   2758  HZ  PHE B 174       6.067   6.551 -20.650  1.00  0.320          H  
ATOM   2759  N   PRO B 175      -2.058   7.767 -19.125  1.00  0.210          N  
ATOM   2760  CA  PRO B 175      -3.492   7.972 -19.285  1.00  0.240          C  
ATOM   2761  C   PRO B 175      -4.108   7.128 -20.397  1.00  0.260          C  
ATOM   2762  O   PRO B 175      -5.233   6.655 -20.241  1.00  0.320          O  
ATOM   2763  CB  PRO B 175      -3.535   9.472 -19.593  1.00  0.360          C  
ATOM   2764  CG  PRO B 175      -2.371  10.017 -18.821  1.00  0.360          C  
ATOM   2765  CD  PRO B 175      -1.310   8.986 -18.908  1.00  0.360          C  
ATOM   2766  HA  PRO B 175      -4.001   7.768 -18.340  1.00  0.290          H  
ATOM   2767 1HB  PRO B 175      -3.471   9.648 -20.679  1.00  0.430          H  
ATOM   2768 2HB  PRO B 175      -4.466   9.913 -19.250  1.00  0.430          H  
ATOM   2769 1HG  PRO B 175      -2.033  10.963 -19.241  1.00  0.430          H  
ATOM   2770 2HG  PRO B 175      -2.670  10.230 -17.781  1.00  0.430          H  
ATOM   2771 1HD  PRO B 175      -0.590   9.212 -19.712  1.00  0.430          H  
ATOM   2772 2HD  PRO B 175      -0.853   8.944 -17.918  1.00  0.430          H  
ATOM   2773  N   LEU B 176      -3.376   6.872 -21.480  1.00  0.240          N  
ATOM   2774  CA  LEU B 176      -3.955   6.074 -22.535  1.00  0.270          C  
ATOM   2775  C   LEU B 176      -3.114   4.854 -22.904  1.00  0.330          C  
ATOM   2776  O   LEU B 176      -3.038   4.491 -24.074  1.00  0.580          O  
ATOM   2777  CB  LEU B 176      -4.070   6.971 -23.770  1.00  0.410          C  
ATOM   2778  CG  LEU B 176      -4.989   8.208 -23.687  1.00  0.410          C  
ATOM   2779  CD1 LEU B 176      -4.714   9.125 -24.888  1.00  0.410          C  
ATOM   2780  CD2 LEU B 176      -6.440   7.760 -23.699  1.00  0.410          C  
ATOM   2781  H   LEU B 176      -2.449   7.251 -21.622  1.00  0.290          H  
ATOM   2782  HA  LEU B 176      -4.932   5.722 -22.217  1.00  0.320          H  
ATOM   2783 1HB  LEU B 176      -3.084   7.363 -23.932  1.00  0.490          H  
ATOM   2784 2HB  LEU B 176      -4.361   6.373 -24.632  1.00  0.490          H  
ATOM   2785  HG  LEU B 176      -4.777   8.765 -22.781  1.00  0.490          H  
ATOM   2786 1HD1 LEU B 176      -5.356  10.003 -24.830  1.00  0.490          H  
ATOM   2787 2HD1 LEU B 176      -3.668   9.444 -24.873  1.00  0.490          H  
ATOM   2788 3HD1 LEU B 176      -4.919   8.592 -25.803  1.00  0.490          H  
ATOM   2789 1HD2 LEU B 176      -7.087   8.623 -23.663  1.00  0.490          H  
ATOM   2790 2HD2 LEU B 176      -6.641   7.205 -24.615  1.00  0.490          H  
ATOM   2791 3HD2 LEU B 176      -6.641   7.124 -22.838  1.00  0.490          H  
ATOM   2792  N   GLY B 177      -2.591   4.128 -21.915  1.00  0.250          N  
ATOM   2793  CA  GLY B 177      -1.841   2.898 -22.222  1.00  0.260          C  
ATOM   2794  C   GLY B 177      -0.661   2.668 -21.280  1.00  0.240          C  
ATOM   2795  O   GLY B 177      -0.533   3.337 -20.256  1.00  0.250          O  
ATOM   2796  H   GLY B 177      -2.659   4.465 -20.947  1.00  0.300          H  
ATOM   2797 1HA  GLY B 177      -2.517   2.046 -22.157  1.00  0.310          H  
ATOM   2798 2HA  GLY B 177      -1.485   2.931 -23.249  1.00  0.310          H  
ATOM   2799  N   MET B 178       0.178   1.677 -21.586  1.00  0.250          N  
ATOM   2800  CA  MET B 178       1.314   1.395 -20.703  1.00  0.260          C  
ATOM   2801  C   MET B 178       2.584   1.288 -21.528  1.00  0.220          C  
ATOM   2802  O   MET B 178       2.551   0.791 -22.659  1.00  0.240          O  
ATOM   2803  CB  MET B 178       1.088   0.081 -19.933  1.00  0.390          C  
ATOM   2804  CG  MET B 178       2.142  -0.252 -18.827  1.00  0.390          C  
ATOM   2805  SD  MET B 178       3.710  -1.041 -19.309  1.00  0.390          S  
ATOM   2806  CE  MET B 178       3.391  -2.748 -19.165  1.00  0.390          C  
ATOM   2807  H   MET B 178       0.020   1.112 -22.421  1.00  0.300          H  
ATOM   2808  HA  MET B 178       1.442   2.214 -19.997  1.00  0.310          H  
ATOM   2809 1HB  MET B 178       0.115   0.112 -19.440  1.00  0.470          H  
ATOM   2810 2HB  MET B 178       1.069  -0.749 -20.637  1.00  0.470          H  
ATOM   2811 1HG  MET B 178       2.363   0.639 -18.267  1.00  0.470          H  
ATOM   2812 2HG  MET B 178       1.658  -0.931 -18.166  1.00  0.470          H  
ATOM   2813 1HE  MET B 178       4.283  -3.308 -19.439  1.00  0.470          H  
ATOM   2814 2HE  MET B 178       3.121  -2.975 -18.139  1.00  0.470          H  
ATOM   2815 3HE  MET B 178       2.575  -3.016 -19.832  1.00  0.470          H  
ATOM   2816  N   GLY B 179       3.709   1.722 -20.966  1.00  0.260          N  
ATOM   2817  CA  GLY B 179       4.962   1.552 -21.678  1.00  0.310          C  
ATOM   2818  C   GLY B 179       6.113   1.031 -20.828  1.00  0.250          C  
ATOM   2819  O   GLY B 179       6.109   1.112 -19.599  1.00  0.270          O  
ATOM   2820  H   GLY B 179       3.677   2.143 -20.034  1.00  0.310          H  
ATOM   2821 1HA  GLY B 179       4.784   0.827 -22.461  1.00  0.370          H  
ATOM   2822 2HA  GLY B 179       5.249   2.481 -22.168  1.00  0.370          H  
ATOM   2823  N   ILE B 180       7.114   0.485 -21.499  1.00  0.220          N  
ATOM   2824  CA  ILE B 180       8.264  -0.078 -20.814  1.00  0.220          C  
ATOM   2825  C   ILE B 180       9.520   0.686 -21.154  1.00  0.180          C  
ATOM   2826  O   ILE B 180       9.898   0.761 -22.325  1.00  0.190          O  
ATOM   2827  CB  ILE B 180       8.464  -1.554 -21.185  1.00  0.330          C  
ATOM   2828  CG1 ILE B 180       7.184  -2.342 -20.823  1.00  0.330          C  
ATOM   2829  CG2 ILE B 180       9.692  -2.093 -20.458  1.00  0.330          C  
ATOM   2830  CD1 ILE B 180       7.162  -3.780 -21.282  1.00  0.330          C  
ATOM   2831  H   ILE B 180       7.048   0.488 -22.516  1.00  0.260          H  
ATOM   2832  HA  ILE B 180       8.097  -0.013 -19.747  1.00  0.260          H  
ATOM   2833  HB  ILE B 180       8.622  -1.649 -22.243  1.00  0.400          H  
ATOM   2834 1HG1 ILE B 180       7.043  -2.296 -19.770  1.00  0.400          H  
ATOM   2835 2HG1 ILE B 180       6.338  -1.851 -21.296  1.00  0.400          H  
ATOM   2836 1HG2 ILE B 180       9.843  -3.121 -20.728  1.00  0.400          H  
ATOM   2837 2HG2 ILE B 180      10.581  -1.530 -20.744  1.00  0.400          H  
ATOM   2838 3HG2 ILE B 180       9.538  -2.004 -19.379  1.00  0.400          H  
ATOM   2839 1HD1 ILE B 180       6.212  -4.231 -20.999  1.00  0.400          H  
ATOM   2840 2HD1 ILE B 180       7.272  -3.815 -22.373  1.00  0.400          H  
ATOM   2841 3HD1 ILE B 180       7.963  -4.339 -20.822  1.00  0.400          H  
ATOM   2842  N   VAL B 181      10.176   1.234 -20.140  1.00  0.180          N  
ATOM   2843  CA  VAL B 181      11.361   2.040 -20.396  1.00  0.170          C  
ATOM   2844  C   VAL B 181      12.604   1.209 -20.111  1.00  0.180          C  
ATOM   2845  O   VAL B 181      12.769   0.663 -19.019  1.00  0.200          O  
ATOM   2846  CB  VAL B 181      11.387   3.310 -19.520  1.00  0.260          C  
ATOM   2847  CG1 VAL B 181      12.637   4.171 -19.876  1.00  0.260          C  
ATOM   2848  CG2 VAL B 181      10.052   4.055 -19.650  1.00  0.260          C  
ATOM   2849  H   VAL B 181       9.800   1.086 -19.199  1.00  0.220          H  
ATOM   2850  HA  VAL B 181      11.369   2.338 -21.441  1.00  0.200          H  
ATOM   2851  HB  VAL B 181      11.525   3.027 -18.515  1.00  0.310          H  
ATOM   2852 1HG1 VAL B 181      12.679   5.048 -19.244  1.00  0.310          H  
ATOM   2853 2HG1 VAL B 181      13.549   3.593 -19.733  1.00  0.310          H  
ATOM   2854 3HG1 VAL B 181      12.573   4.486 -20.920  1.00  0.310          H  
ATOM   2855 1HG2 VAL B 181      10.058   4.926 -19.015  1.00  0.310          H  
ATOM   2856 2HG2 VAL B 181       9.895   4.355 -20.657  1.00  0.310          H  
ATOM   2857 3HG2 VAL B 181       9.239   3.398 -19.345  1.00  0.310          H  
ATOM   2858  N   SER B 182      13.495   1.122 -21.080  1.00  0.180          N  
ATOM   2859  CA  SER B 182      14.705   0.317 -20.940  1.00  0.190          C  
ATOM   2860  C   SER B 182      15.855   0.955 -21.691  1.00  0.190          C  
ATOM   2861  O   SER B 182      15.652   1.895 -22.464  1.00  0.200          O  
ATOM   2862  CB  SER B 182      14.453  -1.084 -21.456  1.00  0.290          C  
ATOM   2863  OG  SER B 182      14.227  -1.070 -22.839  1.00  0.290          O  
ATOM   2864  H   SER B 182      13.295   1.595 -21.968  1.00  0.220          H  
ATOM   2865  HA  SER B 182      14.975   0.263 -19.884  1.00  0.230          H  
ATOM   2866 1HB  SER B 182      15.307  -1.722 -21.223  1.00  0.340          H  
ATOM   2867 2HB  SER B 182      13.584  -1.502 -20.945  1.00  0.340          H  
ATOM   2868  HG  SER B 182      13.949  -1.958 -23.070  1.00  0.340          H  
ATOM   2869  N   THR B 183      17.073   0.479 -21.444  1.00  0.200          N  
ATOM   2870  CA  THR B 183      18.225   1.016 -22.144  1.00  0.210          C  
ATOM   2871  C   THR B 183      19.107  -0.057 -22.760  1.00  0.280          C  
ATOM   2872  O   THR B 183      19.098  -1.220 -22.346  1.00  0.370          O  
ATOM   2873  CB  THR B 183      19.086   1.856 -21.192  1.00  0.320          C  
ATOM   2874  OG1 THR B 183      19.581   1.018 -20.156  1.00  0.320          O  
ATOM   2875  CG2 THR B 183      18.277   2.951 -20.574  1.00  0.320          C  
ATOM   2876  H   THR B 183      17.208  -0.275 -20.784  1.00  0.240          H  
ATOM   2877  HA  THR B 183      17.864   1.646 -22.952  1.00  0.250          H  
ATOM   2878  HB  THR B 183      19.922   2.283 -21.741  1.00  0.380          H  
ATOM   2879  HG1 THR B 183      20.397   0.585 -20.452  1.00  0.380          H  
ATOM   2880 1HG2 THR B 183      18.916   3.515 -19.910  1.00  0.380          H  
ATOM   2881 2HG2 THR B 183      17.896   3.596 -21.355  1.00  0.380          H  
ATOM   2882 3HG2 THR B 183      17.455   2.536 -20.011  1.00  0.380          H  
ATOM   2883  N   GLU B 184      19.911   0.377 -23.723  1.00  0.250          N  
ATOM   2884  CA  GLU B 184      20.910  -0.448 -24.408  1.00  0.310          C  
ATOM   2885  C   GLU B 184      22.031   0.475 -24.846  1.00  0.280          C  
ATOM   2886  O   GLU B 184      21.753   1.504 -25.438  1.00  0.340          O  
ATOM   2887  CB  GLU B 184      20.288  -1.175 -25.607  1.00  0.460          C  
ATOM   2888  CG  GLU B 184      21.240  -2.113 -26.332  1.00  0.460          C  
ATOM   2889  CD  GLU B 184      20.603  -2.893 -27.441  1.00  0.460          C  
ATOM   2890  OE1 GLU B 184      19.413  -2.806 -27.608  1.00  0.460          O  
ATOM   2891  OE2 GLU B 184      21.318  -3.579 -28.128  1.00  0.460          O  
ATOM   2892  H   GLU B 184      19.806   1.367 -23.977  1.00  0.300          H  
ATOM   2893  HA  GLU B 184      21.314  -1.182 -23.711  1.00  0.370          H  
ATOM   2894 1HB  GLU B 184      19.427  -1.757 -25.272  1.00  0.560          H  
ATOM   2895 2HB  GLU B 184      19.927  -0.439 -26.327  1.00  0.560          H  
ATOM   2896 1HG  GLU B 184      22.036  -1.527 -26.759  1.00  0.560          H  
ATOM   2897 2HG  GLU B 184      21.678  -2.801 -25.612  1.00  0.560          H  
ATOM   2898  N   LYS B 185      23.292   0.111 -24.633  1.00  0.330          N  
ATOM   2899  CA  LYS B 185      24.382   1.046 -24.934  1.00  0.350          C  
ATOM   2900  C   LYS B 185      24.133   2.264 -24.043  1.00  0.550          C  
ATOM   2901  O   LYS B 185      24.235   2.141 -22.823  1.00  1.410          O  
ATOM   2902  CB  LYS B 185      24.486   1.411 -26.425  1.00  0.520          C  
ATOM   2903  CG  LYS B 185      24.778   0.217 -27.321  1.00  0.520          C  
ATOM   2904  CD  LYS B 185      24.932   0.620 -28.775  1.00  0.520          C  
ATOM   2905  CE  LYS B 185      25.210  -0.597 -29.654  1.00  0.520          C  
ATOM   2906  NZ  LYS B 185      25.325  -0.229 -31.094  1.00  0.520          N  
ATOM   2907  H   LYS B 185      23.493  -0.777 -24.191  1.00  0.400          H  
ATOM   2908  HA  LYS B 185      25.332   0.603 -24.635  1.00  0.420          H  
ATOM   2909 1HB  LYS B 185      23.598   1.912 -26.789  1.00  0.630          H  
ATOM   2910 2HB  LYS B 185      25.306   2.119 -26.553  1.00  0.630          H  
ATOM   2911 1HG  LYS B 185      25.695  -0.263 -26.984  1.00  0.630          H  
ATOM   2912 2HG  LYS B 185      23.974  -0.497 -27.241  1.00  0.630          H  
ATOM   2913 1HD  LYS B 185      24.012   1.105 -29.115  1.00  0.630          H  
ATOM   2914 2HD  LYS B 185      25.753   1.329 -28.868  1.00  0.630          H  
ATOM   2915 1HE  LYS B 185      26.142  -1.063 -29.334  1.00  0.630          H  
ATOM   2916 2HE  LYS B 185      24.397  -1.315 -29.536  1.00  0.630          H  
ATOM   2917 1HZ  LYS B 185      25.508  -1.059 -31.641  1.00  0.630          H  
ATOM   2918 2HZ  LYS B 185      24.459   0.195 -31.404  1.00  0.630          H  
ATOM   2919 3HZ  LYS B 185      26.084   0.427 -31.217  1.00  0.630          H  
ATOM   2920  N   THR B 186      23.808   3.421 -24.568  1.00  0.400          N  
ATOM   2921  CA  THR B 186      23.477   4.825 -24.399  1.00  0.320          C  
ATOM   2922  C   THR B 186      22.051   5.166 -24.809  1.00  0.270          C  
ATOM   2923  O   THR B 186      21.613   6.301 -24.621  1.00  0.330          O  
ATOM   2924  CB  THR B 186      24.439   5.729 -25.190  1.00  0.480          C  
ATOM   2925  OG1 THR B 186      24.321   5.455 -26.593  1.00  0.480          O  
ATOM   2926  CG2 THR B 186      25.854   5.449 -24.756  1.00  0.480          C  
ATOM   2927  H   THR B 186      23.821   3.555 -23.569  1.00  0.480          H  
ATOM   2928  HA  THR B 186      23.591   5.060 -23.347  1.00  0.380          H  
ATOM   2929  HB  THR B 186      24.202   6.777 -25.001  1.00  0.580          H  
ATOM   2930  HG1 THR B 186      23.525   5.871 -26.932  1.00  0.580          H  
ATOM   2931 1HG2 THR B 186      26.534   6.086 -25.316  1.00  0.580          H  
ATOM   2932 2HG2 THR B 186      25.953   5.658 -23.691  1.00  0.580          H  
ATOM   2933 3HG2 THR B 186      26.099   4.406 -24.947  1.00  0.580          H  
ATOM   2934  N   GLU B 187      21.352   4.228 -25.423  1.00  0.240          N  
ATOM   2935  CA  GLU B 187      20.009   4.490 -25.925  1.00  0.220          C  
ATOM   2936  C   GLU B 187      18.939   4.266 -24.880  1.00  0.190          C  
ATOM   2937  O   GLU B 187      19.040   3.354 -24.054  1.00  0.200          O  
ATOM   2938  CB  GLU B 187      19.692   3.613 -27.139  1.00  0.330          C  
ATOM   2939  CG  GLU B 187      20.570   3.855 -28.362  1.00  0.330          C  
ATOM   2940  CD  GLU B 187      20.153   3.013 -29.545  1.00  0.330          C  
ATOM   2941  OE1 GLU B 187      19.171   2.314 -29.420  1.00  0.330          O  
ATOM   2942  OE2 GLU B 187      20.805   3.060 -30.559  1.00  0.330          O  
ATOM   2943  H   GLU B 187      21.761   3.298 -25.535  1.00  0.290          H  
ATOM   2944  HA  GLU B 187      19.950   5.524 -26.233  1.00  0.260          H  
ATOM   2945 1HB  GLU B 187      19.793   2.562 -26.861  1.00  0.400          H  
ATOM   2946 2HB  GLU B 187      18.652   3.772 -27.435  1.00  0.400          H  
ATOM   2947 1HG  GLU B 187      20.517   4.909 -28.633  1.00  0.400          H  
ATOM   2948 2HG  GLU B 187      21.604   3.623 -28.100  1.00  0.400          H  
ATOM   2949  N   VAL B 188      17.871   5.052 -24.987  1.00  0.160          N  
ATOM   2950  CA  VAL B 188      16.672   4.918 -24.179  1.00  0.160          C  
ATOM   2951  C   VAL B 188      15.540   4.497 -25.094  1.00  0.150          C  
ATOM   2952  O   VAL B 188      15.269   5.144 -26.115  1.00  0.140          O  
ATOM   2953  CB  VAL B 188      16.280   6.252 -23.512  1.00  0.240          C  
ATOM   2954  CG1 VAL B 188      14.996   6.090 -22.674  1.00  0.240          C  
ATOM   2955  CG2 VAL B 188      17.391   6.732 -22.669  1.00  0.240          C  
ATOM   2956  H   VAL B 188      17.893   5.800 -25.681  1.00  0.190          H  
ATOM   2957  HA  VAL B 188      16.824   4.149 -23.421  1.00  0.190          H  
ATOM   2958  HB  VAL B 188      16.074   6.983 -24.292  1.00  0.290          H  
ATOM   2959 1HG1 VAL B 188      14.738   7.040 -22.231  1.00  0.290          H  
ATOM   2960 2HG1 VAL B 188      14.168   5.756 -23.302  1.00  0.290          H  
ATOM   2961 3HG1 VAL B 188      15.167   5.355 -21.886  1.00  0.290          H  
ATOM   2962 1HG2 VAL B 188      17.113   7.659 -22.227  1.00  0.290          H  
ATOM   2963 2HG2 VAL B 188      17.588   6.004 -21.900  1.00  0.290          H  
ATOM   2964 3HG2 VAL B 188      18.270   6.871 -23.290  1.00  0.290          H  
ATOM   2965  N   LEU B 189      14.884   3.406 -24.743  1.00  0.160          N  
ATOM   2966  CA  LEU B 189      13.800   2.898 -25.544  1.00  0.170          C  
ATOM   2967  C   LEU B 189      12.516   2.864 -24.732  1.00  0.160          C  
ATOM   2968  O   LEU B 189      12.531   2.472 -23.561  1.00  0.160          O  
ATOM   2969  CB  LEU B 189      14.126   1.469 -26.010  1.00  0.260          C  
ATOM   2970  CG  LEU B 189      15.319   1.301 -26.990  1.00  0.260          C  
ATOM   2971  CD1 LEU B 189      16.660   1.069 -26.209  1.00  0.260          C  
ATOM   2972  CD2 LEU B 189      15.017   0.130 -27.922  1.00  0.260          C  
ATOM   2973  H   LEU B 189      15.157   2.906 -23.897  1.00  0.190          H  
ATOM   2974  HA  LEU B 189      13.673   3.542 -26.397  1.00  0.200          H  
ATOM   2975 1HB  LEU B 189      14.343   0.870 -25.122  1.00  0.310          H  
ATOM   2976 2HB  LEU B 189      13.237   1.060 -26.487  1.00  0.310          H  
ATOM   2977  HG  LEU B 189      15.442   2.214 -27.567  1.00  0.310          H  
ATOM   2978 1HD1 LEU B 189      17.479   0.961 -26.924  1.00  0.310          H  
ATOM   2979 2HD1 LEU B 189      16.886   1.899 -25.555  1.00  0.310          H  
ATOM   2980 3HD1 LEU B 189      16.586   0.162 -25.610  1.00  0.310          H  
ATOM   2981 1HD2 LEU B 189      15.840   0.006 -28.626  1.00  0.310          H  
ATOM   2982 2HD2 LEU B 189      14.904  -0.782 -27.335  1.00  0.310          H  
ATOM   2983 3HD2 LEU B 189      14.097   0.321 -28.470  1.00  0.310          H  
ATOM   2984  N   ILE B 190      11.390   3.256 -25.332  1.00  0.160          N  
ATOM   2985  CA  ILE B 190      10.125   3.156 -24.599  1.00  0.160          C  
ATOM   2986  C   ILE B 190       9.116   2.340 -25.404  1.00  0.180          C  
ATOM   2987  O   ILE B 190       8.583   2.822 -26.417  1.00  0.190          O  
ATOM   2988  CB  ILE B 190       9.530   4.547 -24.276  1.00  0.240          C  
ATOM   2989  CG1 ILE B 190      10.599   5.400 -23.499  1.00  0.240          C  
ATOM   2990  CG2 ILE B 190       8.232   4.356 -23.423  1.00  0.240          C  
ATOM   2991  CD1 ILE B 190      10.250   6.854 -23.308  1.00  0.240          C  
ATOM   2992  H   ILE B 190      11.449   3.612 -26.292  1.00  0.190          H  
ATOM   2993  HA  ILE B 190      10.303   2.644 -23.663  1.00  0.190          H  
ATOM   2994  HB  ILE B 190       9.253   5.055 -25.152  1.00  0.290          H  
ATOM   2995 1HG1 ILE B 190      10.767   4.950 -22.548  1.00  0.290          H  
ATOM   2996 2HG1 ILE B 190      11.529   5.373 -24.047  1.00  0.290          H  
ATOM   2997 1HG2 ILE B 190       7.791   5.317 -23.185  1.00  0.290          H  
ATOM   2998 2HG2 ILE B 190       7.504   3.768 -23.982  1.00  0.290          H  
ATOM   2999 3HG2 ILE B 190       8.477   3.829 -22.500  1.00  0.290          H  
ATOM   3000 1HD1 ILE B 190      11.056   7.353 -22.772  1.00  0.290          H  
ATOM   3001 2HD1 ILE B 190      10.113   7.332 -24.279  1.00  0.290          H  
ATOM   3002 3HD1 ILE B 190       9.341   6.943 -22.744  1.00  0.290          H  
ATOM   3003  N   GLU B 191       8.843   1.113 -24.965  1.00  0.200          N  
ATOM   3004  CA  GLU B 191       7.929   0.240 -25.697  1.00  0.230          C  
ATOM   3005  C   GLU B 191       6.548   0.628 -25.267  1.00  0.240          C  
ATOM   3006  O   GLU B 191       6.372   0.998 -24.117  1.00  0.270          O  
ATOM   3007  CB  GLU B 191       8.167  -1.229 -25.378  1.00  0.350          C  
ATOM   3008  CG  GLU B 191       9.533  -1.748 -25.757  1.00  0.350          C  
ATOM   3009  CD  GLU B 191       9.679  -3.206 -25.466  1.00  0.350          C  
ATOM   3010  OE1 GLU B 191       8.716  -3.799 -25.041  1.00  0.350          O  
ATOM   3011  OE2 GLU B 191      10.747  -3.731 -25.665  1.00  0.350          O  
ATOM   3012  H   GLU B 191       9.296   0.793 -24.103  1.00  0.240          H  
ATOM   3013  HA  GLU B 191       8.028   0.406 -26.768  1.00  0.280          H  
ATOM   3014 1HB  GLU B 191       8.016  -1.394 -24.329  1.00  0.410          H  
ATOM   3015 2HB  GLU B 191       7.429  -1.830 -25.906  1.00  0.410          H  
ATOM   3016 1HG  GLU B 191       9.696  -1.574 -26.819  1.00  0.410          H  
ATOM   3017 2HG  GLU B 191      10.289  -1.189 -25.203  1.00  0.410          H  
ATOM   3018  N   VAL B 192       5.561   0.543 -26.142  1.00  0.230          N  
ATOM   3019  CA  VAL B 192       4.206   0.896 -25.741  1.00  0.250          C  
ATOM   3020  C   VAL B 192       3.197  -0.185 -26.146  1.00  0.270          C  
ATOM   3021  O   VAL B 192       3.254  -0.718 -27.255  1.00  0.340          O  
ATOM   3022  CB  VAL B 192       3.861   2.306 -26.264  1.00  0.380          C  
ATOM   3023  CG1 VAL B 192       2.482   2.689 -25.891  1.00  0.380          C  
ATOM   3024  CG2 VAL B 192       4.845   3.353 -25.639  1.00  0.380          C  
ATOM   3025  H   VAL B 192       5.743   0.221 -27.085  1.00  0.280          H  
ATOM   3026  HA  VAL B 192       4.175   0.960 -24.658  1.00  0.300          H  
ATOM   3027  HB  VAL B 192       3.923   2.309 -27.346  1.00  0.450          H  
ATOM   3028 1HG1 VAL B 192       2.285   3.676 -26.292  1.00  0.450          H  
ATOM   3029 2HG1 VAL B 192       1.792   2.009 -26.300  1.00  0.450          H  
ATOM   3030 3HG1 VAL B 192       2.385   2.698 -24.804  1.00  0.450          H  
ATOM   3031 1HG2 VAL B 192       4.600   4.342 -25.979  1.00  0.450          H  
ATOM   3032 2HG2 VAL B 192       4.756   3.323 -24.556  1.00  0.450          H  
ATOM   3033 3HG2 VAL B 192       5.868   3.134 -25.924  1.00  0.450          H  
ATOM   3034  N   SER B 193       2.274  -0.489 -25.225  1.00  0.260          N  
ATOM   3035  CA  SER B 193       1.223  -1.505 -25.350  1.00  0.290          C  
ATOM   3036  C   SER B 193       0.220  -1.305 -26.492  1.00  0.310          C  
ATOM   3037  O   SER B 193      -0.452  -2.255 -26.900  1.00  0.370          O  
ATOM   3038  CB  SER B 193       0.443  -1.546 -24.046  1.00  0.430          C  
ATOM   3039  OG  SER B 193      -0.308  -0.353 -23.855  1.00  0.430          O  
ATOM   3040  H   SER B 193       2.322   0.015 -24.335  1.00  0.310          H  
ATOM   3041  HA  SER B 193       1.714  -2.466 -25.501  1.00  0.350          H  
ATOM   3042 1HB  SER B 193      -0.222  -2.407 -24.038  1.00  0.520          H  
ATOM   3043 2HB  SER B 193       1.147  -1.664 -23.220  1.00  0.520          H  
ATOM   3044  HG  SER B 193      -1.126  -0.482 -24.356  1.00  0.520          H  
ATOM   3045  N   LYS B 194       0.088  -0.084 -26.981  1.00  0.300          N  
ATOM   3046  CA  LYS B 194      -0.817   0.230 -28.079  1.00  0.330          C  
ATOM   3047  C   LYS B 194      -0.490   1.591 -28.658  1.00  0.310          C  
ATOM   3048  O   LYS B 194       0.178   2.391 -28.016  1.00  0.290          O  
ATOM   3049  CB  LYS B 194      -2.285   0.201 -27.639  1.00  0.490          C  
ATOM   3050  CG  LYS B 194      -2.685   1.239 -26.591  1.00  0.490          C  
ATOM   3051  CD  LYS B 194      -4.173   1.089 -26.244  1.00  0.490          C  
ATOM   3052  CE  LYS B 194      -4.637   2.151 -25.266  1.00  0.490          C  
ATOM   3053  NZ  LYS B 194      -6.083   2.014 -24.935  1.00  0.490          N  
ATOM   3054  H   LYS B 194       0.670   0.637 -26.585  1.00  0.360          H  
ATOM   3055  HA  LYS B 194      -0.675  -0.509 -28.868  1.00  0.400          H  
ATOM   3056 1HB  LYS B 194      -2.918   0.364 -28.510  1.00  0.590          H  
ATOM   3057 2HB  LYS B 194      -2.529  -0.783 -27.244  1.00  0.590          H  
ATOM   3058 1HG  LYS B 194      -2.083   1.109 -25.692  1.00  0.590          H  
ATOM   3059 2HG  LYS B 194      -2.511   2.247 -26.977  1.00  0.590          H  
ATOM   3060 1HD  LYS B 194      -4.761   1.175 -27.157  1.00  0.590          H  
ATOM   3061 2HD  LYS B 194      -4.348   0.106 -25.809  1.00  0.590          H  
ATOM   3062 1HE  LYS B 194      -4.055   2.070 -24.352  1.00  0.590          H  
ATOM   3063 2HE  LYS B 194      -4.468   3.134 -25.708  1.00  0.590          H  
ATOM   3064 1HZ  LYS B 194      -6.344   2.742 -24.286  1.00  0.590          H  
ATOM   3065 2HZ  LYS B 194      -6.632   2.101 -25.778  1.00  0.590          H  
ATOM   3066 3HZ  LYS B 194      -6.253   1.112 -24.515  1.00  0.590          H  
ATOM   3067  N   THR B 195      -0.996   1.887 -29.847  1.00  0.340          N  
ATOM   3068  CA  THR B 195      -0.840   3.231 -30.389  1.00  0.330          C  
ATOM   3069  C   THR B 195      -1.487   4.225 -29.435  1.00  0.320          C  
ATOM   3070  O   THR B 195      -2.640   4.034 -29.036  1.00  0.330          O  
ATOM   3071  CB  THR B 195      -1.514   3.351 -31.777  1.00  0.490          C  
ATOM   3072  OG1 THR B 195      -0.925   2.401 -32.680  1.00  0.490          O  
ATOM   3073  CG2 THR B 195      -1.345   4.775 -32.336  1.00  0.490          C  
ATOM   3074  H   THR B 195      -1.508   1.197 -30.377  1.00  0.410          H  
ATOM   3075  HA  THR B 195       0.222   3.467 -30.474  1.00  0.400          H  
ATOM   3076  HB  THR B 195      -2.576   3.130 -31.682  1.00  0.590          H  
ATOM   3077  HG1 THR B 195      -1.445   2.360 -33.489  1.00  0.590          H  
ATOM   3078 1HG2 THR B 195      -1.822   4.837 -33.312  1.00  0.590          H  
ATOM   3079 2HG2 THR B 195      -1.807   5.501 -31.670  1.00  0.590          H  
ATOM   3080 3HG2 THR B 195      -0.302   5.006 -32.433  1.00  0.590          H  
ATOM   3081  N   ILE B 196      -0.765   5.291 -29.084  1.00  0.320          N  
ATOM   3082  CA  ILE B 196      -1.329   6.287 -28.191  1.00  0.320          C  
ATOM   3083  C   ILE B 196      -1.450   7.675 -28.859  1.00  0.330          C  
ATOM   3084  O   ILE B 196      -0.438   8.269 -29.235  1.00  0.340          O  
ATOM   3085  CB  ILE B 196      -0.531   6.419 -26.868  1.00  0.480          C  
ATOM   3086  CG1 ILE B 196      -0.524   5.094 -26.115  1.00  0.480          C  
ATOM   3087  CG2 ILE B 196      -1.134   7.462 -26.055  1.00  0.480          C  
ATOM   3088  CD1 ILE B 196       0.276   5.064 -24.784  1.00  0.480          C  
ATOM   3089  H   ILE B 196       0.178   5.388 -29.476  1.00  0.380          H  
ATOM   3090  HA  ILE B 196      -2.296   5.922 -27.883  1.00  0.380          H  
ATOM   3091  HB  ILE B 196       0.501   6.671 -27.090  1.00  0.580          H  
ATOM   3092 1HG1 ILE B 196      -1.547   4.796 -25.933  1.00  0.580          H  
ATOM   3093 2HG1 ILE B 196      -0.080   4.367 -26.761  1.00  0.580          H  
ATOM   3094 1HG2 ILE B 196      -0.613   7.601 -25.125  1.00  0.580          H  
ATOM   3095 2HG2 ILE B 196      -1.102   8.354 -26.584  1.00  0.580          H  
ATOM   3096 3HG2 ILE B 196      -2.149   7.190 -25.865  1.00  0.580          H  
ATOM   3097 1HD1 ILE B 196       0.227   4.061 -24.373  1.00  0.580          H  
ATOM   3098 2HD1 ILE B 196       1.309   5.320 -24.963  1.00  0.580          H  
ATOM   3099 3HD1 ILE B 196      -0.143   5.753 -24.061  1.00  0.580          H  
ATOM   3100  N   PRO B 197      -2.681   8.237 -29.006  1.00  0.350          N  
ATOM   3101  CA  PRO B 197      -2.963   9.564 -29.573  1.00  0.380          C  
ATOM   3102  C   PRO B 197      -2.123  10.694 -28.969  1.00  0.320          C  
ATOM   3103  O   PRO B 197      -1.770  11.648 -29.660  1.00  0.320          O  
ATOM   3104  CB  PRO B 197      -4.444   9.742 -29.218  1.00  0.570          C  
ATOM   3105  CG  PRO B 197      -5.001   8.336 -29.228  1.00  0.570          C  
ATOM   3106  CD  PRO B 197      -3.904   7.475 -28.642  1.00  0.570          C  
ATOM   3107  HA  PRO B 197      -2.824   9.524 -30.664  1.00  0.460          H  
ATOM   3108 1HB  PRO B 197      -4.540  10.240 -28.240  1.00  0.680          H  
ATOM   3109 2HB  PRO B 197      -4.927  10.398 -29.958  1.00  0.680          H  
ATOM   3110 1HG  PRO B 197      -5.934   8.294 -28.639  1.00  0.680          H  
ATOM   3111 2HG  PRO B 197      -5.263   8.040 -30.255  1.00  0.680          H  
ATOM   3112 1HD  PRO B 197      -4.014   7.377 -27.555  1.00  0.680          H  
ATOM   3113 2HD  PRO B 197      -3.932   6.498 -29.163  1.00  0.680          H  
ATOM   3114  N   GLU B 198      -1.870  10.606 -27.667  1.00  0.300          N  
ATOM   3115  CA  GLU B 198      -1.037  11.543 -26.930  1.00  0.300          C  
ATOM   3116  C   GLU B 198      -0.453  10.796 -25.742  1.00  0.260          C  
ATOM   3117  O   GLU B 198      -1.214  10.281 -24.922  1.00  0.270          O  
ATOM   3118  CB  GLU B 198      -1.871  12.735 -26.457  1.00  0.450          C  
ATOM   3119  CG  GLU B 198      -1.093  13.815 -25.715  1.00  0.450          C  
ATOM   3120  CD  GLU B 198      -1.949  14.992 -25.342  1.00  0.450          C  
ATOM   3121  OE1 GLU B 198      -3.105  14.994 -25.706  1.00  0.450          O  
ATOM   3122  OE2 GLU B 198      -1.460  15.882 -24.689  1.00  0.450          O  
ATOM   3123  H   GLU B 198      -2.262   9.843 -27.137  1.00  0.360          H  
ATOM   3124  HA  GLU B 198      -0.220  11.890 -27.566  1.00  0.360          H  
ATOM   3125 1HB  GLU B 198      -2.343  13.204 -27.320  1.00  0.540          H  
ATOM   3126 2HB  GLU B 198      -2.666  12.378 -25.805  1.00  0.540          H  
ATOM   3127 1HG  GLU B 198      -0.667  13.392 -24.810  1.00  0.540          H  
ATOM   3128 2HG  GLU B 198      -0.273  14.149 -26.347  1.00  0.540          H  
ATOM   3129  N   ILE B 199       0.866  10.775 -25.591  1.00  0.250          N  
ATOM   3130  CA  ILE B 199       1.443  10.070 -24.441  1.00  0.240          C  
ATOM   3131  C   ILE B 199       1.027  10.679 -23.112  1.00  0.210          C  
ATOM   3132  O   ILE B 199       0.594   9.965 -22.202  1.00  0.210          O  
ATOM   3133  CB  ILE B 199       2.979  10.000 -24.551  1.00  0.360          C  
ATOM   3134  CG1 ILE B 199       3.441   9.067 -25.734  1.00  0.360          C  
ATOM   3135  CG2 ILE B 199       3.617   9.589 -23.212  1.00  0.360          C  
ATOM   3136  CD1 ILE B 199       3.101   7.569 -25.553  1.00  0.360          C  
ATOM   3137  H   ILE B 199       1.465  11.223 -26.298  1.00  0.300          H  
ATOM   3138  HA  ILE B 199       1.060   9.062 -24.443  1.00  0.290          H  
ATOM   3139  HB  ILE B 199       3.313  10.974 -24.820  1.00  0.430          H  
ATOM   3140 1HG1 ILE B 199       2.967   9.416 -26.656  1.00  0.430          H  
ATOM   3141 2HG1 ILE B 199       4.517   9.168 -25.849  1.00  0.430          H  
ATOM   3142 1HG2 ILE B 199       4.685   9.586 -23.312  1.00  0.430          H  
ATOM   3143 2HG2 ILE B 199       3.347  10.284 -22.419  1.00  0.430          H  
ATOM   3144 3HG2 ILE B 199       3.276   8.602 -22.942  1.00  0.430          H  
ATOM   3145 1HD1 ILE B 199       3.446   7.016 -26.391  1.00  0.430          H  
ATOM   3146 2HD1 ILE B 199       3.578   7.173 -24.662  1.00  0.430          H  
ATOM   3147 3HD1 ILE B 199       2.044   7.442 -25.475  1.00  0.430          H  
ATOM   3148  N   GLY B 200       1.082  11.997 -23.030  1.00  0.200          N  
ATOM   3149  CA  GLY B 200       0.741  12.713 -21.822  1.00  0.210          C  
ATOM   3150  C   GLY B 200       1.828  12.464 -20.805  1.00  0.190          C  
ATOM   3151  O   GLY B 200       2.997  12.735 -21.072  1.00  0.220          O  
ATOM   3152  H   GLY B 200       1.489  12.507 -23.814  1.00  0.240          H  
ATOM   3153 1HA  GLY B 200       0.661  13.779 -22.039  1.00  0.250          H  
ATOM   3154 2HA  GLY B 200      -0.217  12.369 -21.439  1.00  0.250          H  
ATOM   3155  N   SER B 201       1.490  11.923 -19.650  1.00  0.230          N  
ATOM   3156  CA  SER B 201       2.537  11.700 -18.670  1.00  0.300          C  
ATOM   3157  C   SER B 201       2.338  10.439 -17.890  1.00  0.230          C  
ATOM   3158  O   SER B 201       1.260   9.870 -17.875  1.00  0.400          O  
ATOM   3159  CB  SER B 201       2.612  12.851 -17.697  1.00  0.450          C  
ATOM   3160  OG  SER B 201       1.453  12.927 -16.899  1.00  0.450          O  
ATOM   3161  H   SER B 201       0.532  11.681 -19.448  1.00  0.280          H  
ATOM   3162  HA  SER B 201       3.481  11.613 -19.197  1.00  0.360          H  
ATOM   3163 1HB  SER B 201       3.484  12.746 -17.073  1.00  0.540          H  
ATOM   3164 2HB  SER B 201       2.729  13.755 -18.250  1.00  0.540          H  
ATOM   3165  HG  SER B 201       1.484  12.157 -16.315  1.00  0.540          H  
ATOM   3166  N   GLY B 202       3.374  10.021 -17.206  1.00  0.210          N  
ATOM   3167  CA  GLY B 202       3.286   8.834 -16.372  1.00  0.280          C  
ATOM   3168  C   GLY B 202       4.561   8.622 -15.594  1.00  0.250          C  
ATOM   3169  O   GLY B 202       5.592   9.224 -15.886  1.00  0.390          O  
ATOM   3170  H   GLY B 202       4.246  10.548 -17.303  1.00  0.250          H  
ATOM   3171 1HA  GLY B 202       2.442   8.919 -15.688  1.00  0.340          H  
ATOM   3172 2HA  GLY B 202       3.097   7.965 -17.004  1.00  0.340          H  
ATOM   3173  N   SER B 203       4.531   7.697 -14.655  1.00  0.270          N  
ATOM   3174  CA  SER B 203       5.707   7.446 -13.845  1.00  0.260          C  
ATOM   3175  C   SER B 203       5.823   6.000 -13.415  1.00  0.240          C  
ATOM   3176  O   SER B 203       4.869   5.222 -13.523  1.00  0.310          O  
ATOM   3177  CB  SER B 203       5.663   8.320 -12.612  1.00  0.390          C  
ATOM   3178  OG  SER B 203       4.600   7.950 -11.774  1.00  0.390          O  
ATOM   3179  H   SER B 203       3.673   7.202 -14.446  1.00  0.320          H  
ATOM   3180  HA  SER B 203       6.591   7.691 -14.434  1.00  0.310          H  
ATOM   3181 1HB  SER B 203       6.605   8.244 -12.068  1.00  0.470          H  
ATOM   3182 2HB  SER B 203       5.543   9.350 -12.919  1.00  0.470          H  
ATOM   3183  HG  SER B 203       4.630   8.545 -11.026  1.00  0.470          H  
ATOM   3184  N   SER B 204       6.998   5.677 -12.897  1.00  0.230          N  
ATOM   3185  CA  SER B 204       7.334   4.360 -12.371  1.00  0.230          C  
ATOM   3186  C   SER B 204       8.363   4.481 -11.264  1.00  0.310          C  
ATOM   3187  O   SER B 204       9.200   5.388 -11.271  1.00  0.390          O  
ATOM   3188  CB  SER B 204       7.857   3.469 -13.463  1.00  0.350          C  
ATOM   3189  OG  SER B 204       8.186   2.211 -12.968  1.00  0.350          O  
ATOM   3190  H   SER B 204       7.708   6.415 -12.897  1.00  0.280          H  
ATOM   3191  HA  SER B 204       6.433   3.909 -11.953  1.00  0.280          H  
ATOM   3192 1HB  SER B 204       7.098   3.359 -14.206  1.00  0.410          H  
ATOM   3193 2HB  SER B 204       8.720   3.933 -13.929  1.00  0.410          H  
ATOM   3194  HG  SER B 204       7.339   1.730 -12.928  1.00  0.410          H  
ATOM   3195  N   PHE B 205       8.304   3.597 -10.288  1.00  0.330          N  
ATOM   3196  CA  PHE B 205       9.291   3.666  -9.222  1.00  0.480          C  
ATOM   3197  C   PHE B 205       9.658   2.329  -8.625  1.00  0.330          C  
ATOM   3198  O   PHE B 205       9.026   1.306  -8.864  1.00  0.260          O  
ATOM   3199  CB  PHE B 205       8.853   4.636  -8.135  1.00  0.720          C  
ATOM   3200  CG  PHE B 205       7.660   4.267  -7.479  1.00  0.720          C  
ATOM   3201  CD1 PHE B 205       7.695   3.465  -6.361  1.00  0.720          C  
ATOM   3202  CD2 PHE B 205       6.454   4.732  -7.957  1.00  0.720          C  
ATOM   3203  CE1 PHE B 205       6.560   3.141  -5.764  1.00  0.720          C  
ATOM   3204  CE2 PHE B 205       5.323   4.400  -7.335  1.00  0.720          C  
ATOM   3205  CZ  PHE B 205       5.391   3.611  -6.252  1.00  0.720          C  
ATOM   3206  H   PHE B 205       7.589   2.870 -10.299  1.00  0.400          H  
ATOM   3207  HA  PHE B 205      10.196   4.070  -9.641  1.00  0.580          H  
ATOM   3208 1HB  PHE B 205       9.630   4.727  -7.385  1.00  0.860          H  
ATOM   3209 2HB  PHE B 205       8.703   5.612  -8.572  1.00  0.860          H  
ATOM   3210  HD1 PHE B 205       8.645   3.092  -5.971  1.00  0.860          H  
ATOM   3211  HD2 PHE B 205       6.429   5.370  -8.843  1.00  0.860          H  
ATOM   3212  HE1 PHE B 205       6.560   2.507  -4.900  1.00  0.860          H  
ATOM   3213  HE2 PHE B 205       4.358   4.755  -7.696  1.00  0.860          H  
ATOM   3214  HZ  PHE B 205       4.500   3.352  -5.769  1.00  0.860          H  
ATOM   3215  N   CYS B 206      10.724   2.339  -7.853  1.00  0.390          N  
ATOM   3216  CA  CYS B 206      11.192   1.134  -7.220  1.00  0.330          C  
ATOM   3217  C   CYS B 206      11.808   1.353  -5.855  1.00  0.270          C  
ATOM   3218  O   CYS B 206      12.602   2.271  -5.651  1.00  0.420          O  
ATOM   3219  CB  CYS B 206      12.224   0.473  -8.109  1.00  0.490          C  
ATOM   3220  SG  CYS B 206      12.805  -1.013  -7.450  1.00  0.490          S  
ATOM   3221  H   CYS B 206      11.228   3.220  -7.737  1.00  0.470          H  
ATOM   3222  HA  CYS B 206      10.347   0.467  -7.105  1.00  0.400          H  
ATOM   3223 1HB  CYS B 206      11.784   0.265  -9.083  1.00  0.590          H  
ATOM   3224 2HB  CYS B 206      13.072   1.141  -8.257  1.00  0.590          H  
ATOM   3225  HG  CYS B 206      11.603  -1.610  -7.536  1.00  0.590          H  
ATOM   3226  N   PHE B 207      11.445   0.509  -4.896  1.00  0.350          N  
ATOM   3227  CA  PHE B 207      12.057   0.624  -3.583  1.00  0.490          C  
ATOM   3228  C   PHE B 207      13.108  -0.430  -3.400  1.00  0.690          C  
ATOM   3229  O   PHE B 207      12.886  -1.600  -3.723  1.00  1.000          O  
ATOM   3230  CB  PHE B 207      11.091   0.400  -2.461  1.00  0.730          C  
ATOM   3231  CG  PHE B 207      10.041   1.373  -2.323  1.00  0.730          C  
ATOM   3232  CD1 PHE B 207       8.749   1.052  -2.665  1.00  0.730          C  
ATOM   3233  CD2 PHE B 207      10.315   2.619  -1.861  1.00  0.730          C  
ATOM   3234  CE1 PHE B 207       7.768   1.940  -2.558  1.00  0.730          C  
ATOM   3235  CE2 PHE B 207       9.321   3.516  -1.758  1.00  0.730          C  
ATOM   3236  CZ  PHE B 207       8.045   3.169  -2.123  1.00  0.730          C  
ATOM   3237  H   PHE B 207      10.780  -0.224  -5.091  1.00  0.420          H  
ATOM   3238  HA  PHE B 207      12.522   1.601  -3.483  1.00  0.590          H  
ATOM   3239 1HB  PHE B 207      10.660  -0.550  -2.621  1.00  0.880          H  
ATOM   3240 2HB  PHE B 207      11.653   0.364  -1.531  1.00  0.880          H  
ATOM   3241  HD1 PHE B 207       8.520   0.069  -3.003  1.00  0.880          H  
ATOM   3242  HD2 PHE B 207      11.336   2.886  -1.579  1.00  0.880          H  
ATOM   3243  HE1 PHE B 207       6.749   1.665  -2.820  1.00  0.880          H  
ATOM   3244  HE2 PHE B 207       9.528   4.519  -1.387  1.00  0.880          H  
ATOM   3245  HZ  PHE B 207       7.266   3.882  -2.049  1.00  0.880          H  
ATOM   3246  N   ILE B 208      14.215  -0.017  -2.811  1.00  0.570          N  
ATOM   3247  CA  ILE B 208      15.327  -0.882  -2.507  1.00  0.790          C  
ATOM   3248  C   ILE B 208      15.768  -0.670  -1.063  1.00  0.700          C  
ATOM   3249  O   ILE B 208      15.639  -1.569  -0.236  1.00  0.850          O  
ATOM   3250  OXT ILE B 208      16.515   0.277  -0.814  1.00  0.850          O  
ATOM   3251  CB  ILE B 208      16.510  -0.587  -3.465  1.00  1.190          C  
ATOM   3252  CG1 ILE B 208      16.056  -0.804  -4.966  1.00  1.190          C  
ATOM   3253  CG2 ILE B 208      17.702  -1.488  -3.098  1.00  1.190          C  
ATOM   3254  CD1 ILE B 208      17.038  -0.325  -6.015  1.00  1.190          C  
ATOM   3255  H   ILE B 208      14.300   0.978  -2.611  1.00  0.680          H  
ATOM   3256  HA  ILE B 208      15.015  -1.918  -2.629  1.00  0.950          H  
ATOM   3257  HB  ILE B 208      16.800   0.460  -3.362  1.00  1.420          H  
ATOM   3258 1HG1 ILE B 208      15.855  -1.863  -5.121  1.00  1.420          H  
ATOM   3259 2HG1 ILE B 208      15.143  -0.253  -5.140  1.00  1.420          H  
ATOM   3260 1HG2 ILE B 208      18.543  -1.282  -3.746  1.00  1.420          H  
ATOM   3261 2HG2 ILE B 208      18.002  -1.304  -2.067  1.00  1.420          H  
ATOM   3262 3HG2 ILE B 208      17.409  -2.531  -3.204  1.00  1.420          H  
ATOM   3263 1HD1 ILE B 208      16.619  -0.502  -7.003  1.00  1.420          H  
ATOM   3264 2HD1 ILE B 208      17.210   0.745  -5.883  1.00  1.420          H  
ATOM   3265 3HD1 ILE B 208      17.979  -0.854  -5.931  1.00  1.420          H  
TER                                                                             
ATOM   3267  N   GLN C 209      11.206  23.180  -4.287  1.00  0.850          N  
ATOM   3268  CA  GLN C 209       9.804  23.570  -4.386  1.00  0.650          C  
ATOM   3269  C   GLN C 209       9.636  24.986  -4.894  1.00  0.580          C  
ATOM   3270  O   GLN C 209      10.190  25.925  -4.326  1.00  0.670          O  
ATOM   3271  CB  GLN C 209       9.110  23.462  -3.023  1.00  0.980          C  
ATOM   3272  CG  GLN C 209       7.624  23.858  -3.038  1.00  0.980          C  
ATOM   3273  CD  GLN C 209       6.980  23.700  -1.697  1.00  0.980          C  
ATOM   3274  OE1 GLN C 209       6.960  22.606  -1.127  1.00  0.980          O  
ATOM   3275  NE2 GLN C 209       6.450  24.796  -1.165  1.00  0.980          N  
ATOM   3276 1H   GLN C 209      11.294  22.382  -3.674  1.00  1.020          H  
ATOM   3277 2H   GLN C 209      11.560  22.942  -5.202  1.00  1.020          H  
ATOM   3278 3H   GLN C 209      11.742  23.952  -3.912  1.00  1.020          H  
ATOM   3279  HA  GLN C 209       9.307  22.901  -5.092  1.00  0.780          H  
ATOM   3280 1HB  GLN C 209       9.180  22.438  -2.659  1.00  1.170          H  
ATOM   3281 2HB  GLN C 209       9.619  24.102  -2.302  1.00  1.170          H  
ATOM   3282 1HG  GLN C 209       7.527  24.907  -3.322  1.00  1.170          H  
ATOM   3283 2HG  GLN C 209       7.084  23.232  -3.754  1.00  1.170          H  
ATOM   3284 1HE2 GLN C 209       6.007  24.753  -0.268  1.00  1.170          H  
ATOM   3285 2HE2 GLN C 209       6.492  25.666  -1.660  1.00  1.170          H  
ATOM   3286  N   ILE C 210       8.858  25.133  -5.952  1.00  0.480          N  
ATOM   3287  CA  ILE C 210       8.543  26.428  -6.529  1.00  0.510          C  
ATOM   3288  C   ILE C 210       7.129  26.816  -6.085  1.00  0.560          C  
ATOM   3289  O   ILE C 210       6.891  27.933  -5.626  1.00  0.700          O  
ATOM   3290  CB  ILE C 210       8.607  26.362  -8.068  1.00  0.770          C  
ATOM   3291  CG1 ILE C 210      10.038  25.985  -8.512  1.00  0.770          C  
ATOM   3292  CG2 ILE C 210       8.164  27.714  -8.667  1.00  0.770          C  
ATOM   3293  CD1 ILE C 210      10.158  25.596  -9.981  1.00  0.770          C  
ATOM   3294  H   ILE C 210       8.437  24.314  -6.388  1.00  0.580          H  
ATOM   3295  HA  ILE C 210       9.247  27.174  -6.162  1.00  0.610          H  
ATOM   3296  HB  ILE C 210       7.958  25.598  -8.416  1.00  0.920          H  
ATOM   3297 1HG1 ILE C 210      10.697  26.829  -8.320  1.00  0.920          H  
ATOM   3298 2HG1 ILE C 210      10.377  25.145  -7.918  1.00  0.920          H  
ATOM   3299 1HG2 ILE C 210       8.192  27.674  -9.748  1.00  0.920          H  
ATOM   3300 2HG2 ILE C 210       7.154  27.953  -8.358  1.00  0.920          H  
ATOM   3301 3HG2 ILE C 210       8.836  28.498  -8.316  1.00  0.920          H  
ATOM   3302 1HD1 ILE C 210      11.186  25.340 -10.201  1.00  0.920          H  
ATOM   3303 2HD1 ILE C 210       9.522  24.733 -10.186  1.00  0.920          H  
ATOM   3304 3HD1 ILE C 210       9.859  26.413 -10.622  1.00  0.920          H  
ATOM   3305  N   THR C 211       6.192  25.884  -6.290  1.00  0.500          N  
ATOM   3306  CA  THR C 211       4.760  26.052  -5.989  1.00  0.610          C  
ATOM   3307  C   THR C 211       4.207  24.864  -5.221  1.00  0.400          C  
ATOM   3308  O   THR C 211       4.618  23.725  -5.475  1.00  0.290          O  
ATOM   3309  CB  THR C 211       3.916  26.262  -7.283  1.00  0.920          C  
ATOM   3310  OG1 THR C 211       4.335  27.467  -7.919  1.00  0.920          O  
ATOM   3311  CG2 THR C 211       2.386  26.321  -7.015  1.00  0.920          C  
ATOM   3312  H   THR C 211       6.522  24.992  -6.655  1.00  0.600          H  
ATOM   3313  HA  THR C 211       4.644  26.936  -5.363  1.00  0.730          H  
ATOM   3314  HB  THR C 211       4.088  25.440  -7.949  1.00  1.100          H  
ATOM   3315  HG1 THR C 211       5.258  27.385  -8.158  1.00  1.100          H  
ATOM   3316 1HG2 THR C 211       1.868  26.466  -7.961  1.00  1.100          H  
ATOM   3317 2HG2 THR C 211       2.034  25.396  -6.571  1.00  1.100          H  
ATOM   3318 3HG2 THR C 211       2.162  27.153  -6.350  1.00  1.100          H  
ATOM   3319  N   ASN C 212       3.289  25.142  -4.277  1.00  0.420          N  
ATOM   3320  CA  ASN C 212       2.579  24.106  -3.532  1.00  0.310          C  
ATOM   3321  C   ASN C 212       1.219  24.616  -3.007  1.00  0.290          C  
ATOM   3322  O   ASN C 212       1.094  25.097  -1.866  1.00  0.380          O  
ATOM   3323  CB  ASN C 212       3.428  23.584  -2.418  1.00  0.460          C  
ATOM   3324  CG  ASN C 212       2.830  22.433  -1.809  1.00  0.460          C  
ATOM   3325  OD1 ASN C 212       2.012  21.739  -2.454  1.00  0.460          O  
ATOM   3326  ND2 ASN C 212       3.192  22.202  -0.585  1.00  0.460          N  
ATOM   3327  H   ASN C 212       3.041  26.108  -4.114  1.00  0.500          H  
ATOM   3328  HA  ASN C 212       2.362  23.284  -4.218  1.00  0.370          H  
ATOM   3329 1HB  ASN C 212       4.397  23.299  -2.811  1.00  0.560          H  
ATOM   3330 2HB  ASN C 212       3.578  24.354  -1.666  1.00  0.560          H  
ATOM   3331 1HD2 ASN C 212       2.819  21.432  -0.063  1.00  0.560          H  
ATOM   3332 2HD2 ASN C 212       3.840  22.810  -0.128  1.00  0.560          H  
ATOM   3333  N   PHE C 213       0.241  24.535  -3.900  1.00  0.310          N  
ATOM   3334  CA  PHE C 213      -1.133  25.025  -3.813  1.00  0.410          C  
ATOM   3335  C   PHE C 213      -2.183  23.917  -3.742  1.00  0.310          C  
ATOM   3336  O   PHE C 213      -1.991  22.864  -4.337  1.00  0.260          O  
ATOM   3337  CB  PHE C 213      -1.429  25.889  -5.036  1.00  0.610          C  
ATOM   3338  CG  PHE C 213      -2.873  26.238  -5.194  1.00  0.610          C  
ATOM   3339  CD1 PHE C 213      -3.413  27.322  -4.567  1.00  0.610          C  
ATOM   3340  CD2 PHE C 213      -3.710  25.430  -5.957  1.00  0.610          C  
ATOM   3341  CE1 PHE C 213      -4.741  27.611  -4.702  1.00  0.610          C  
ATOM   3342  CE2 PHE C 213      -5.017  25.710  -6.075  1.00  0.610          C  
ATOM   3343  CZ  PHE C 213      -5.540  26.800  -5.460  1.00  0.610          C  
ATOM   3344  H   PHE C 213       0.498  24.073  -4.780  1.00  0.370          H  
ATOM   3345  HA  PHE C 213      -1.209  25.639  -2.923  1.00  0.490          H  
ATOM   3346 1HB  PHE C 213      -0.870  26.816  -4.956  1.00  0.740          H  
ATOM   3347 2HB  PHE C 213      -1.084  25.391  -5.917  1.00  0.740          H  
ATOM   3348  HD1 PHE C 213      -2.777  27.963  -3.954  1.00  0.740          H  
ATOM   3349  HD2 PHE C 213      -3.311  24.549  -6.447  1.00  0.740          H  
ATOM   3350  HE1 PHE C 213      -5.157  28.481  -4.198  1.00  0.740          H  
ATOM   3351  HE2 PHE C 213      -5.657  25.058  -6.653  1.00  0.740          H  
ATOM   3352  HZ  PHE C 213      -6.606  27.012  -5.566  1.00  0.740          H  
ATOM   3353  N   ALA C 214      -3.274  24.114  -3.006  1.00  0.360          N  
ATOM   3354  CA  ALA C 214      -4.355  23.139  -3.030  1.00  0.330          C  
ATOM   3355  C   ALA C 214      -5.710  23.816  -2.794  1.00  0.330          C  
ATOM   3356  O   ALA C 214      -5.812  24.832  -2.099  1.00  0.400          O  
ATOM   3357  CB  ALA C 214      -4.101  22.036  -2.018  1.00  0.490          C  
ATOM   3358  H   ALA C 214      -3.397  24.962  -2.475  1.00  0.430          H  
ATOM   3359  HA  ALA C 214      -4.388  22.715  -4.022  1.00  0.400          H  
ATOM   3360 1HB  ALA C 214      -4.909  21.300  -2.076  1.00  0.590          H  
ATOM   3361 2HB  ALA C 214      -3.161  21.555  -2.255  1.00  0.590          H  
ATOM   3362 3HB  ALA C 214      -4.050  22.446  -1.030  1.00  0.590          H  
ATOM   3363  N   GLU C 215      -6.755  23.218  -3.380  1.00  0.280          N  
ATOM   3364  CA  GLU C 215      -8.128  23.722  -3.276  1.00  0.290          C  
ATOM   3365  C   GLU C 215      -9.220  22.663  -3.442  1.00  0.250          C  
ATOM   3366  O   GLU C 215      -9.081  21.714  -4.218  1.00  0.280          O  
ATOM   3367  CB  GLU C 215      -8.346  24.839  -4.288  1.00  0.430          C  
ATOM   3368  CG  GLU C 215      -9.698  25.503  -4.210  1.00  0.430          C  
ATOM   3369  CD  GLU C 215      -9.837  26.644  -5.109  1.00  0.430          C  
ATOM   3370  OE1 GLU C 215      -9.409  26.560  -6.246  1.00  0.430          O  
ATOM   3371  OE2 GLU C 215     -10.362  27.637  -4.662  1.00  0.430          O  
ATOM   3372  H   GLU C 215      -6.555  22.384  -3.938  1.00  0.340          H  
ATOM   3373  HA  GLU C 215      -8.249  24.159  -2.293  1.00  0.350          H  
ATOM   3374 1HB  GLU C 215      -7.619  25.606  -4.099  1.00  0.520          H  
ATOM   3375 2HB  GLU C 215      -8.191  24.464  -5.302  1.00  0.520          H  
ATOM   3376 1HG  GLU C 215     -10.475  24.798  -4.479  1.00  0.520          H  
ATOM   3377 2HG  GLU C 215      -9.878  25.828  -3.187  1.00  0.520          H  
ATOM   3378  N   GLN C 216     -10.313  22.827  -2.690  1.00  0.290          N  
ATOM   3379  CA  GLN C 216     -11.479  21.946  -2.784  1.00  0.270          C  
ATOM   3380  C   GLN C 216     -12.561  22.523  -3.696  1.00  0.260          C  
ATOM   3381  O   GLN C 216     -13.008  23.652  -3.498  1.00  0.300          O  
ATOM   3382  CB  GLN C 216     -12.073  21.696  -1.405  1.00  0.410          C  
ATOM   3383  CG  GLN C 216     -13.266  20.783  -1.409  1.00  0.410          C  
ATOM   3384  CD  GLN C 216     -13.792  20.548  -0.035  1.00  0.410          C  
ATOM   3385  OE1 GLN C 216     -13.023  20.407   0.918  1.00  0.410          O  
ATOM   3386  NE2 GLN C 216     -15.109  20.516   0.096  1.00  0.410          N  
ATOM   3387  H   GLN C 216     -10.359  23.635  -2.082  1.00  0.350          H  
ATOM   3388  HA  GLN C 216     -11.164  20.994  -3.200  1.00  0.320          H  
ATOM   3389 1HB  GLN C 216     -11.323  21.232  -0.778  1.00  0.490          H  
ATOM   3390 2HB  GLN C 216     -12.359  22.639  -0.946  1.00  0.490          H  
ATOM   3391 1HG  GLN C 216     -14.069  21.216  -2.006  1.00  0.490          H  
ATOM   3392 2HG  GLN C 216     -12.955  19.826  -1.834  1.00  0.490          H  
ATOM   3393 1HE2 GLN C 216     -15.521  20.364   0.996  1.00  0.490          H  
ATOM   3394 2HE2 GLN C 216     -15.699  20.641  -0.706  1.00  0.490          H  
ATOM   3395  N   LEU C 217     -12.984  21.738  -4.682  1.00  0.220          N  
ATOM   3396  CA  LEU C 217     -14.008  22.138  -5.638  1.00  0.220          C  
ATOM   3397  C   LEU C 217     -15.228  21.222  -5.572  1.00  0.200          C  
ATOM   3398  O   LEU C 217     -15.101  19.997  -5.485  1.00  0.200          O  
ATOM   3399  CB  LEU C 217     -13.427  22.126  -7.052  1.00  0.330          C  
ATOM   3400  CG  LEU C 217     -12.491  23.302  -7.434  1.00  0.330          C  
ATOM   3401  CD1 LEU C 217     -11.049  23.047  -6.961  1.00  0.330          C  
ATOM   3402  CD2 LEU C 217     -12.527  23.467  -8.926  1.00  0.330          C  
ATOM   3403  H   LEU C 217     -12.556  20.818  -4.767  1.00  0.260          H  
ATOM   3404  HA  LEU C 217     -14.329  23.151  -5.399  1.00  0.260          H  
ATOM   3405 1HB  LEU C 217     -12.866  21.198  -7.180  1.00  0.400          H  
ATOM   3406 2HB  LEU C 217     -14.241  22.120  -7.739  1.00  0.400          H  
ATOM   3407  HG  LEU C 217     -12.844  24.224  -6.957  1.00  0.400          H  
ATOM   3408 1HD1 LEU C 217     -10.425  23.890  -7.253  1.00  0.400          H  
ATOM   3409 2HD1 LEU C 217     -10.996  22.943  -5.903  1.00  0.400          H  
ATOM   3410 3HD1 LEU C 217     -10.685  22.149  -7.413  1.00  0.400          H  
ATOM   3411 1HD2 LEU C 217     -11.894  24.291  -9.201  1.00  0.400          H  
ATOM   3412 2HD2 LEU C 217     -12.171  22.557  -9.402  1.00  0.400          H  
ATOM   3413 3HD2 LEU C 217     -13.540  23.678  -9.254  1.00  0.400          H  
ATOM   3414  N   VAL C 218     -16.424  21.809  -5.650  1.00  0.190          N  
ATOM   3415  CA  VAL C 218     -17.652  21.013  -5.583  1.00  0.200          C  
ATOM   3416  C   VAL C 218     -18.608  21.351  -6.733  1.00  0.180          C  
ATOM   3417  O   VAL C 218     -18.819  22.531  -7.021  1.00  0.190          O  
ATOM   3418  CB  VAL C 218     -18.354  21.252  -4.220  1.00  0.300          C  
ATOM   3419  CG1 VAL C 218     -19.616  20.396  -4.112  1.00  0.300          C  
ATOM   3420  CG2 VAL C 218     -17.394  20.937  -3.084  1.00  0.300          C  
ATOM   3421  H   VAL C 218     -16.480  22.817  -5.739  1.00  0.230          H  
ATOM   3422  HA  VAL C 218     -17.388  19.963  -5.656  1.00  0.240          H  
ATOM   3423  HB  VAL C 218     -18.664  22.292  -4.154  1.00  0.360          H  
ATOM   3424 1HG1 VAL C 218     -20.100  20.582  -3.158  1.00  0.360          H  
ATOM   3425 2HG1 VAL C 218     -20.301  20.642  -4.902  1.00  0.360          H  
ATOM   3426 3HG1 VAL C 218     -19.340  19.339  -4.180  1.00  0.360          H  
ATOM   3427 1HG2 VAL C 218     -17.889  21.106  -2.132  1.00  0.360          H  
ATOM   3428 2HG2 VAL C 218     -17.112  19.911  -3.168  1.00  0.360          H  
ATOM   3429 3HG2 VAL C 218     -16.513  21.565  -3.142  1.00  0.360          H  
ATOM   3430  N   ASN C 219     -19.162  20.332  -7.409  1.00  0.170          N  
ATOM   3431  CA  ASN C 219     -20.118  20.615  -8.495  1.00  0.160          C  
ATOM   3432  C   ASN C 219     -21.562  20.700  -7.962  1.00  0.180          C  
ATOM   3433  O   ASN C 219     -21.820  20.519  -6.768  1.00  0.190          O  
ATOM   3434  CB  ASN C 219     -20.036  19.610  -9.644  1.00  0.240          C  
ATOM   3435  CG  ASN C 219     -20.477  18.223  -9.305  1.00  0.240          C  
ATOM   3436  OD1 ASN C 219     -20.987  17.982  -8.202  1.00  0.240          O  
ATOM   3437  ND2 ASN C 219     -20.342  17.324 -10.252  1.00  0.240          N  
ATOM   3438  H   ASN C 219     -18.945  19.373  -7.108  1.00  0.200          H  
ATOM   3439  HA  ASN C 219     -19.879  21.593  -8.917  1.00  0.190          H  
ATOM   3440 1HB  ASN C 219     -20.639  19.972 -10.479  1.00  0.290          H  
ATOM   3441 2HB  ASN C 219     -19.015  19.575  -9.999  1.00  0.290          H  
ATOM   3442 1HD2 ASN C 219     -20.642  16.370 -10.115  1.00  0.290          H  
ATOM   3443 2HD2 ASN C 219     -19.966  17.601 -11.125  1.00  0.290          H  
ATOM   3444  N   GLU C 220     -22.530  20.914  -8.860  1.00  0.200          N  
ATOM   3445  CA  GLU C 220     -23.942  21.034  -8.480  1.00  0.210          C  
ATOM   3446  C   GLU C 220     -24.547  19.736  -7.936  1.00  0.240          C  
ATOM   3447  O   GLU C 220     -25.599  19.751  -7.298  1.00  0.350          O  
ATOM   3448  CB  GLU C 220     -24.777  21.555  -9.664  1.00  0.320          C  
ATOM   3449  CG  GLU C 220     -24.883  20.627 -10.891  1.00  0.320          C  
ATOM   3450  CD  GLU C 220     -23.741  20.777 -11.857  1.00  0.320          C  
ATOM   3451  OE1 GLU C 220     -22.722  21.294 -11.457  1.00  0.320          O  
ATOM   3452  OE2 GLU C 220     -23.883  20.386 -12.989  1.00  0.320          O  
ATOM   3453  H   GLU C 220     -22.285  21.049  -9.845  1.00  0.240          H  
ATOM   3454  HA  GLU C 220     -24.004  21.779  -7.686  1.00  0.250          H  
ATOM   3455 1HB  GLU C 220     -25.792  21.754  -9.322  1.00  0.380          H  
ATOM   3456 2HB  GLU C 220     -24.363  22.504 -10.005  1.00  0.380          H  
ATOM   3457 1HG  GLU C 220     -24.940  19.597 -10.572  1.00  0.380          H  
ATOM   3458 2HG  GLU C 220     -25.812  20.857 -11.410  1.00  0.380          H  
ATOM   3459  N   GLU C 221     -23.886  18.615  -8.210  1.00  0.230          N  
ATOM   3460  CA  GLU C 221     -24.312  17.293  -7.769  1.00  0.270          C  
ATOM   3461  C   GLU C 221     -23.714  16.917  -6.416  1.00  0.290          C  
ATOM   3462  O   GLU C 221     -23.990  15.837  -5.891  1.00  0.340          O  
ATOM   3463  CB  GLU C 221     -23.913  16.223  -8.788  1.00  0.410          C  
ATOM   3464  CG  GLU C 221     -24.593  16.330 -10.122  1.00  0.410          C  
ATOM   3465  CD  GLU C 221     -24.139  15.281 -11.095  1.00  0.410          C  
ATOM   3466  OE1 GLU C 221     -23.186  14.593 -10.808  1.00  0.410          O  
ATOM   3467  OE2 GLU C 221     -24.762  15.164 -12.123  1.00  0.410          O  
ATOM   3468  H   GLU C 221     -23.033  18.699  -8.747  1.00  0.280          H  
ATOM   3469  HA  GLU C 221     -25.397  17.297  -7.671  1.00  0.320          H  
ATOM   3470 1HB  GLU C 221     -22.847  16.271  -8.960  1.00  0.490          H  
ATOM   3471 2HB  GLU C 221     -24.130  15.236  -8.381  1.00  0.490          H  
ATOM   3472 1HG  GLU C 221     -25.669  16.246  -9.980  1.00  0.490          H  
ATOM   3473 2HG  GLU C 221     -24.385  17.310 -10.540  1.00  0.490          H  
ATOM   3474  N   GLY C 222     -22.867  17.783  -5.860  1.00  0.260          N  
ATOM   3475  CA  GLY C 222     -22.200  17.501  -4.599  1.00  0.290          C  
ATOM   3476  C   GLY C 222     -20.900  16.695  -4.736  1.00  0.300          C  
ATOM   3477  O   GLY C 222     -20.300  16.311  -3.726  1.00  0.360          O  
ATOM   3478  H   GLY C 222     -22.677  18.685  -6.308  1.00  0.310          H  
ATOM   3479 1HA  GLY C 222     -21.979  18.449  -4.107  1.00  0.350          H  
ATOM   3480 2HA  GLY C 222     -22.888  16.968  -3.947  1.00  0.350          H  
ATOM   3481  N   VAL C 223     -20.454  16.422  -5.965  1.00  0.280          N  
ATOM   3482  CA  VAL C 223     -19.224  15.658  -6.149  1.00  0.290          C  
ATOM   3483  C   VAL C 223     -18.100  16.558  -5.706  1.00  0.270          C  
ATOM   3484  O   VAL C 223     -18.028  17.712  -6.133  1.00  0.260          O  
ATOM   3485  CB  VAL C 223     -19.019  15.253  -7.628  1.00  0.430          C  
ATOM   3486  CG1 VAL C 223     -17.676  14.553  -7.855  1.00  0.430          C  
ATOM   3487  CG2 VAL C 223     -20.162  14.342  -8.056  1.00  0.430          C  
ATOM   3488  H   VAL C 223     -20.962  16.781  -6.771  1.00  0.340          H  
ATOM   3489  HA  VAL C 223     -19.250  14.765  -5.522  1.00  0.350          H  
ATOM   3490  HB  VAL C 223     -19.006  16.136  -8.221  1.00  0.520          H  
ATOM   3491 1HG1 VAL C 223     -17.576  14.304  -8.910  1.00  0.520          H  
ATOM   3492 2HG1 VAL C 223     -16.856  15.206  -7.564  1.00  0.520          H  
ATOM   3493 3HG1 VAL C 223     -17.638  13.652  -7.283  1.00  0.520          H  
ATOM   3494 1HG2 VAL C 223     -20.043  14.067  -9.105  1.00  0.520          H  
ATOM   3495 2HG2 VAL C 223     -20.155  13.438  -7.448  1.00  0.520          H  
ATOM   3496 3HG2 VAL C 223     -21.114  14.853  -7.926  1.00  0.520          H  
ATOM   3497  N   THR C 224     -17.238  16.057  -4.826  1.00  0.290          N  
ATOM   3498  CA  THR C 224     -16.170  16.896  -4.307  1.00  0.280          C  
ATOM   3499  C   THR C 224     -14.775  16.411  -4.626  1.00  0.290          C  
ATOM   3500  O   THR C 224     -14.383  15.310  -4.240  1.00  0.390          O  
ATOM   3501  CB  THR C 224     -16.284  17.008  -2.769  1.00  0.420          C  
ATOM   3502  OG1 THR C 224     -17.548  17.596  -2.417  1.00  0.420          O  
ATOM   3503  CG2 THR C 224     -15.147  17.876  -2.217  1.00  0.420          C  
ATOM   3504  H   THR C 224     -17.344  15.104  -4.507  1.00  0.350          H  
ATOM   3505  HA  THR C 224     -16.275  17.891  -4.734  1.00  0.340          H  
ATOM   3506  HB  THR C 224     -16.225  16.018  -2.325  1.00  0.500          H  
ATOM   3507  HG1 THR C 224     -18.270  16.979  -2.637  1.00  0.500          H  
ATOM   3508 1HG2 THR C 224     -15.250  17.945  -1.140  1.00  0.500          H  
ATOM   3509 2HG2 THR C 224     -14.177  17.440  -2.446  1.00  0.500          H  
ATOM   3510 3HG2 THR C 224     -15.196  18.864  -2.653  1.00  0.500          H  
ATOM   3511  N   PHE C 225     -14.005  17.278  -5.263  1.00  0.220          N  
ATOM   3512  CA  PHE C 225     -12.612  17.017  -5.609  1.00  0.220          C  
ATOM   3513  C   PHE C 225     -11.675  17.934  -4.874  1.00  0.230          C  
ATOM   3514  O   PHE C 225     -11.951  19.121  -4.703  1.00  0.240          O  
ATOM   3515  CB  PHE C 225     -12.308  17.232  -7.108  1.00  0.330          C  
ATOM   3516  CG  PHE C 225     -12.733  16.192  -8.096  1.00  0.330          C  
ATOM   3517  CD1 PHE C 225     -14.021  16.047  -8.509  1.00  0.330          C  
ATOM   3518  CD2 PHE C 225     -11.757  15.381  -8.674  1.00  0.330          C  
ATOM   3519  CE1 PHE C 225     -14.352  15.106  -9.466  1.00  0.330          C  
ATOM   3520  CE2 PHE C 225     -12.081  14.449  -9.628  1.00  0.330          C  
ATOM   3521  CZ  PHE C 225     -13.384  14.312 -10.024  1.00  0.330          C  
ATOM   3522  H   PHE C 225     -14.419  18.188  -5.487  1.00  0.260          H  
ATOM   3523  HA  PHE C 225     -12.371  15.992  -5.337  1.00  0.260          H  
ATOM   3524 1HB  PHE C 225     -12.767  18.174  -7.415  1.00  0.400          H  
ATOM   3525 2HB  PHE C 225     -11.231  17.367  -7.218  1.00  0.400          H  
ATOM   3526  HD1 PHE C 225     -14.782  16.678  -8.074  1.00  0.400          H  
ATOM   3527  HD2 PHE C 225     -10.720  15.499  -8.362  1.00  0.400          H  
ATOM   3528  HE1 PHE C 225     -15.383  15.002  -9.779  1.00  0.400          H  
ATOM   3529  HE2 PHE C 225     -11.305  13.827 -10.073  1.00  0.400          H  
ATOM   3530  HZ  PHE C 225     -13.649  13.578 -10.781  1.00  0.400          H  
ATOM   3531  N   THR C 226     -10.519  17.421  -4.522  1.00  0.230          N  
ATOM   3532  CA  THR C 226      -9.491  18.306  -4.012  1.00  0.250          C  
ATOM   3533  C   THR C 226      -8.329  18.198  -4.966  1.00  0.250          C  
ATOM   3534  O   THR C 226      -7.930  17.101  -5.390  1.00  0.260          O  
ATOM   3535  CB  THR C 226      -9.095  18.024  -2.565  1.00  0.380          C  
ATOM   3536  OG1 THR C 226     -10.241  18.175  -1.719  1.00  0.380          O  
ATOM   3537  CG2 THR C 226      -8.007  19.058  -2.106  1.00  0.380          C  
ATOM   3538  H   THR C 226     -10.360  16.414  -4.627  1.00  0.280          H  
ATOM   3539  HA  THR C 226      -9.838  19.332  -4.054  1.00  0.300          H  
ATOM   3540  HB  THR C 226      -8.752  17.023  -2.503  1.00  0.450          H  
ATOM   3541  HG1 THR C 226     -10.878  17.488  -1.933  1.00  0.450          H  
ATOM   3542 1HG2 THR C 226      -7.744  18.875  -1.080  1.00  0.450          H  
ATOM   3543 2HG2 THR C 226      -7.114  18.977  -2.724  1.00  0.450          H  
ATOM   3544 3HG2 THR C 226      -8.408  20.065  -2.188  1.00  0.450          H  
ATOM   3545  N   LEU C 227      -7.858  19.355  -5.391  1.00  0.260          N  
ATOM   3546  CA  LEU C 227      -6.774  19.419  -6.340  1.00  0.290          C  
ATOM   3547  C   LEU C 227      -5.533  20.024  -5.699  1.00  0.280          C  
ATOM   3548  O   LEU C 227      -5.636  20.975  -4.921  1.00  0.310          O  
ATOM   3549  CB  LEU C 227      -7.222  20.298  -7.521  1.00  0.430          C  
ATOM   3550  CG  LEU C 227      -8.600  19.912  -8.185  1.00  0.430          C  
ATOM   3551  CD1 LEU C 227      -8.915  20.883  -9.264  1.00  0.430          C  
ATOM   3552  CD2 LEU C 227      -8.574  18.573  -8.736  1.00  0.430          C  
ATOM   3553  H   LEU C 227      -8.268  20.215  -5.016  1.00  0.310          H  
ATOM   3554  HA  LEU C 227      -6.530  18.418  -6.678  1.00  0.350          H  
ATOM   3555 1HB  LEU C 227      -7.301  21.327  -7.172  1.00  0.520          H  
ATOM   3556 2HB  LEU C 227      -6.451  20.255  -8.291  1.00  0.520          H  
ATOM   3557  HG  LEU C 227      -9.387  19.973  -7.428  1.00  0.520          H  
ATOM   3558 1HD1 LEU C 227      -9.881  20.637  -9.699  1.00  0.520          H  
ATOM   3559 2HD1 LEU C 227      -8.952  21.848  -8.824  1.00  0.520          H  
ATOM   3560 3HD1 LEU C 227      -8.146  20.855 -10.037  1.00  0.520          H  
ATOM   3561 1HD2 LEU C 227      -9.542  18.355  -9.181  1.00  0.520          H  
ATOM   3562 2HD2 LEU C 227      -7.808  18.556  -9.495  1.00  0.520          H  
ATOM   3563 3HD2 LEU C 227      -8.362  17.838  -7.965  1.00  0.520          H  
ATOM   3564  N   GLN C 228      -4.361  19.533  -6.087  1.00  0.270          N  
ATOM   3565  CA  GLN C 228      -3.080  20.117  -5.682  1.00  0.280          C  
ATOM   3566  C   GLN C 228      -2.273  20.488  -6.908  1.00  0.260          C  
ATOM   3567  O   GLN C 228      -2.173  19.724  -7.872  1.00  0.340          O  
ATOM   3568  CB  GLN C 228      -2.238  19.187  -4.812  1.00  0.420          C  
ATOM   3569  CG  GLN C 228      -0.866  19.728  -4.347  1.00  0.420          C  
ATOM   3570  CD  GLN C 228      -0.001  18.638  -3.662  1.00  0.420          C  
ATOM   3571  OE1 GLN C 228      -0.205  17.439  -3.952  1.00  0.420          O  
ATOM   3572  NE2 GLN C 228       0.953  19.033  -2.801  1.00  0.420          N  
ATOM   3573  H   GLN C 228      -4.376  18.702  -6.682  1.00  0.320          H  
ATOM   3574  HA  GLN C 228      -3.275  21.021  -5.123  1.00  0.340          H  
ATOM   3575 1HB  GLN C 228      -2.795  18.992  -3.916  1.00  0.500          H  
ATOM   3576 2HB  GLN C 228      -2.073  18.298  -5.304  1.00  0.500          H  
ATOM   3577 1HG  GLN C 228      -0.316  20.103  -5.191  1.00  0.500          H  
ATOM   3578 2HG  GLN C 228      -1.030  20.532  -3.633  1.00  0.500          H  
ATOM   3579 1HE2 GLN C 228       1.580  18.367  -2.327  1.00  0.500          H  
ATOM   3580 2HE2 GLN C 228       1.120  20.023  -2.619  1.00  0.500          H  
ATOM   3581  N   ALA C 229      -1.718  21.684  -6.872  1.00  0.190          N  
ATOM   3582  CA  ALA C 229      -0.873  22.204  -7.932  1.00  0.190          C  
ATOM   3583  C   ALA C 229       0.541  22.387  -7.395  1.00  0.220          C  
ATOM   3584  O   ALA C 229       0.777  23.101  -6.410  1.00  0.260          O  
ATOM   3585  CB  ALA C 229      -1.427  23.509  -8.472  1.00  0.290          C  
ATOM   3586  H   ALA C 229      -1.847  22.218  -6.016  1.00  0.230          H  
ATOM   3587  HA  ALA C 229      -0.832  21.474  -8.742  1.00  0.230          H  
ATOM   3588 1HB  ALA C 229      -0.774  23.857  -9.252  1.00  0.340          H  
ATOM   3589 2HB  ALA C 229      -2.428  23.347  -8.871  1.00  0.340          H  
ATOM   3590 3HB  ALA C 229      -1.463  24.233  -7.703  1.00  0.340          H  
ATOM   3591  N   LYS C 230       1.496  21.738  -8.040  1.00  0.230          N  
ATOM   3592  CA  LYS C 230       2.877  21.841  -7.607  1.00  0.270          C  
ATOM   3593  C   LYS C 230       3.802  22.190  -8.745  1.00  0.330          C  
ATOM   3594  O   LYS C 230       3.531  21.892  -9.914  1.00  0.460          O  
ATOM   3595  CB  LYS C 230       3.404  20.544  -6.995  1.00  0.410          C  
ATOM   3596  CG  LYS C 230       2.699  20.052  -5.775  1.00  0.410          C  
ATOM   3597  CD  LYS C 230       3.469  18.886  -5.118  1.00  0.410          C  
ATOM   3598  CE  LYS C 230       4.642  19.388  -4.251  1.00  0.410          C  
ATOM   3599  NZ  LYS C 230       5.224  18.297  -3.413  1.00  0.410          N  
ATOM   3600  H   LYS C 230       1.242  21.131  -8.827  1.00  0.280          H  
ATOM   3601  HA  LYS C 230       2.951  22.634  -6.869  1.00  0.320          H  
ATOM   3602 1HB  LYS C 230       3.339  19.761  -7.739  1.00  0.490          H  
ATOM   3603 2HB  LYS C 230       4.454  20.677  -6.760  1.00  0.490          H  
ATOM   3604 1HG  LYS C 230       2.563  20.868  -5.062  1.00  0.490          H  
ATOM   3605 2HG  LYS C 230       1.728  19.690  -6.080  1.00  0.490          H  
ATOM   3606 1HD  LYS C 230       2.812  18.272  -4.520  1.00  0.490          H  
ATOM   3607 2HD  LYS C 230       3.881  18.257  -5.903  1.00  0.490          H  
ATOM   3608 1HE  LYS C 230       5.426  19.778  -4.893  1.00  0.490          H  
ATOM   3609 2HE  LYS C 230       4.290  20.187  -3.595  1.00  0.490          H  
ATOM   3610 1HZ  LYS C 230       5.984  18.666  -2.868  1.00  0.490          H  
ATOM   3611 2HZ  LYS C 230       4.501  17.918  -2.762  1.00  0.490          H  
ATOM   3612 3HZ  LYS C 230       5.565  17.554  -4.002  1.00  0.490          H  
ATOM   3613  N   SER C 231       4.942  22.748  -8.384  1.00  0.300          N  
ATOM   3614  CA  SER C 231       5.995  22.997  -9.357  1.00  0.350          C  
ATOM   3615  C   SER C 231       7.347  22.825  -8.699  1.00  0.330          C  
ATOM   3616  O   SER C 231       7.547  23.272  -7.556  1.00  0.360          O  
ATOM   3617  CB  SER C 231       5.875  24.365 -10.006  1.00  0.520          C  
ATOM   3618  OG  SER C 231       6.939  24.573 -10.889  1.00  0.520          O  
ATOM   3619  H   SER C 231       5.064  22.988  -7.396  1.00  0.360          H  
ATOM   3620  HA  SER C 231       5.904  22.251 -10.133  1.00  0.420          H  
ATOM   3621 1HB  SER C 231       4.931  24.427 -10.546  1.00  0.630          H  
ATOM   3622 2HB  SER C 231       5.876  25.135  -9.258  1.00  0.630          H  
ATOM   3623  HG  SER C 231       6.737  25.384 -11.361  1.00  0.630          H  
ATOM   3624  N   GLU C 232       8.251  22.146  -9.411  1.00  0.320          N  
ATOM   3625  CA  GLU C 232       9.612  21.880  -8.935  1.00  0.340          C  
ATOM   3626  C   GLU C 232      10.610  21.906 -10.081  1.00  0.280          C  
ATOM   3627  O   GLU C 232      10.236  21.840 -11.243  1.00  0.370          O  
ATOM   3628  CB  GLU C 232       9.712  20.540  -8.187  1.00  0.510          C  
ATOM   3629  CG  GLU C 232       9.457  19.275  -9.015  1.00  0.510          C  
ATOM   3630  CD  GLU C 232       9.514  18.024  -8.154  1.00  0.510          C  
ATOM   3631  OE1 GLU C 232       8.993  18.085  -7.067  1.00  0.510          O  
ATOM   3632  OE2 GLU C 232      10.089  17.012  -8.555  1.00  0.510          O  
ATOM   3633  H   GLU C 232       7.954  21.839 -10.345  1.00  0.380          H  
ATOM   3634  HA  GLU C 232       9.890  22.671  -8.240  1.00  0.410          H  
ATOM   3635 1HB  GLU C 232      10.706  20.446  -7.752  1.00  0.610          H  
ATOM   3636 2HB  GLU C 232       8.998  20.542  -7.363  1.00  0.610          H  
ATOM   3637 1HG  GLU C 232       8.469  19.353  -9.464  1.00  0.610          H  
ATOM   3638 2HG  GLU C 232      10.196  19.203  -9.816  1.00  0.610          H  
ATOM   3639  N   HIS C 233      11.882  22.045  -9.758  1.00  0.420          N  
ATOM   3640  CA  HIS C 233      12.927  22.082 -10.775  1.00  0.440          C  
ATOM   3641  C   HIS C 233      13.780  20.806 -10.726  1.00  0.420          C  
ATOM   3642  O   HIS C 233      13.982  20.264  -9.636  1.00  0.620          O  
ATOM   3643  CB  HIS C 233      13.815  23.308 -10.535  1.00  0.660          C  
ATOM   3644  CG  HIS C 233      14.714  23.611 -11.642  1.00  0.660          C  
ATOM   3645  ND1 HIS C 233      14.334  24.372 -12.731  1.00  0.660          N  
ATOM   3646  CD2 HIS C 233      15.960  23.224 -11.874  1.00  0.660          C  
ATOM   3647  CE1 HIS C 233      15.336  24.429 -13.579  1.00  0.660          C  
ATOM   3648  NE2 HIS C 233      16.323  23.737 -13.074  1.00  0.660          N  
ATOM   3649  H   HIS C 233      12.146  22.109  -8.786  1.00  0.500          H  
ATOM   3650  HA  HIS C 233      12.490  22.156 -11.769  1.00  0.530          H  
ATOM   3651 1HB  HIS C 233      13.196  24.177 -10.357  1.00  0.790          H  
ATOM   3652 2HB  HIS C 233      14.419  23.147  -9.644  1.00  0.790          H  
ATOM   3653  HD2 HIS C 233      16.575  22.588 -11.237  1.00  0.790          H  
ATOM   3654  HE1 HIS C 233      15.338  24.942 -14.540  1.00  0.790          H  
ATOM   3655  HE2 HIS C 233      17.237  23.545 -13.483  1.00  0.790          H  
ATOM   3656  N   ALA C 234      14.288  20.356 -11.888  1.00  0.410          N  
ATOM   3657  CA  ALA C 234      15.221  19.215 -11.999  1.00  0.540          C  
ATOM   3658  C   ALA C 234      16.227  19.494 -13.102  1.00  0.410          C  
ATOM   3659  O   ALA C 234      15.841  19.874 -14.202  1.00  0.380          O  
ATOM   3660  CB  ALA C 234      14.472  17.943 -12.308  1.00  0.810          C  
ATOM   3661  H   ALA C 234      14.013  20.846 -12.746  1.00  0.490          H  
ATOM   3662  HA  ALA C 234      15.763  19.112 -11.062  1.00  0.650          H  
ATOM   3663 1HB  ALA C 234      15.173  17.106 -12.378  1.00  0.970          H  
ATOM   3664 2HB  ALA C 234      13.766  17.768 -11.519  1.00  0.970          H  
ATOM   3665 3HB  ALA C 234      13.941  18.057 -13.245  1.00  0.970          H  
ATOM   3666  N   ALA C 235      17.515  19.268 -12.843  1.00  0.640          N  
ATOM   3667  CA  ALA C 235      18.546  19.606 -13.831  1.00  0.600          C  
ATOM   3668  C   ALA C 235      18.173  21.030 -14.406  1.00  0.360          C  
ATOM   3669  O   ALA C 235      18.014  21.915 -13.571  1.00  0.600          O  
ATOM   3670  CB  ALA C 235      18.684  18.433 -14.779  1.00  0.900          C  
ATOM   3671  H   ALA C 235      17.782  18.831 -11.953  1.00  0.770          H  
ATOM   3672  HA  ALA C 235      19.499  19.711 -13.312  1.00  0.720          H  
ATOM   3673 1HB  ALA C 235      19.477  18.538 -15.483  1.00  1.080          H  
ATOM   3674 2HB  ALA C 235      18.925  17.589 -14.175  1.00  1.080          H  
ATOM   3675 3HB  ALA C 235      17.744  18.277 -15.290  1.00  1.080          H  
ATOM   3676  N   PRO C 236      18.129  21.363 -15.739  1.00  0.300          N  
ATOM   3677  CA  PRO C 236      17.636  22.640 -16.262  1.00  0.520          C  
ATOM   3678  C   PRO C 236      16.134  22.725 -16.609  1.00  0.430          C  
ATOM   3679  O   PRO C 236      15.743  23.635 -17.339  1.00  0.470          O  
ATOM   3680  CB  PRO C 236      18.489  22.816 -17.520  1.00  0.780          C  
ATOM   3681  CG  PRO C 236      18.651  21.443 -18.050  1.00  0.780          C  
ATOM   3682  CD  PRO C 236      18.757  20.548 -16.822  1.00  0.780          C  
ATOM   3683  HA  PRO C 236      17.889  23.427 -15.541  1.00  0.620          H  
ATOM   3684 1HB  PRO C 236      17.980  23.485 -18.230  1.00  0.940          H  
ATOM   3685 2HB  PRO C 236      19.446  23.294 -17.263  1.00  0.940          H  
ATOM   3686 1HG  PRO C 236      17.790  21.198 -18.683  1.00  0.940          H  
ATOM   3687 2HG  PRO C 236      19.540  21.386 -18.694  1.00  0.940          H  
ATOM   3688 1HD  PRO C 236      18.195  19.643 -17.050  1.00  0.940          H  
ATOM   3689 2HD  PRO C 236      19.820  20.369 -16.616  1.00  0.940          H  
ATOM   3690  N   PHE C 237      15.309  21.777 -16.160  1.00  0.350          N  
ATOM   3691  CA  PHE C 237      13.896  21.713 -16.552  1.00  0.280          C  
ATOM   3692  C   PHE C 237      12.928  22.031 -15.419  1.00  0.270          C  
ATOM   3693  O   PHE C 237      13.149  21.663 -14.262  1.00  0.360          O  
ATOM   3694  CB  PHE C 237      13.556  20.302 -17.032  1.00  0.420          C  
ATOM   3695  CG  PHE C 237      14.241  19.900 -18.270  1.00  0.420          C  
ATOM   3696  CD1 PHE C 237      15.488  19.338 -18.214  1.00  0.420          C  
ATOM   3697  CD2 PHE C 237      13.643  20.074 -19.496  1.00  0.420          C  
ATOM   3698  CE1 PHE C 237      16.135  18.959 -19.342  1.00  0.420          C  
ATOM   3699  CE2 PHE C 237      14.288  19.693 -20.642  1.00  0.420          C  
ATOM   3700  CZ  PHE C 237      15.541  19.134 -20.560  1.00  0.420          C  
ATOM   3701  H   PHE C 237      15.649  21.061 -15.524  1.00  0.420          H  
ATOM   3702  HA  PHE C 237      13.724  22.425 -17.362  1.00  0.340          H  
ATOM   3703 1HB  PHE C 237      13.818  19.589 -16.248  1.00  0.500          H  
ATOM   3704 2HB  PHE C 237      12.480  20.229 -17.197  1.00  0.500          H  
ATOM   3705  HD1 PHE C 237      15.965  19.207 -17.251  1.00  0.500          H  
ATOM   3706  HD2 PHE C 237      12.643  20.525 -19.559  1.00  0.500          H  
ATOM   3707  HE1 PHE C 237      17.132  18.523 -19.264  1.00  0.500          H  
ATOM   3708  HE2 PHE C 237      13.806  19.839 -21.616  1.00  0.500          H  
ATOM   3709  HZ  PHE C 237      16.057  18.839 -21.464  1.00  0.500          H  
ATOM   3710  N   THR C 238      11.780  22.612 -15.765  1.00  0.260          N  
ATOM   3711  CA  THR C 238      10.749  22.870 -14.761  1.00  0.330          C  
ATOM   3712  C   THR C 238       9.615  21.861 -14.878  1.00  0.300          C  
ATOM   3713  O   THR C 238       9.142  21.539 -15.964  1.00  0.410          O  
ATOM   3714  CB  THR C 238      10.182  24.307 -14.874  1.00  0.490          C  
ATOM   3715  OG1 THR C 238      11.240  25.253 -14.663  1.00  0.490          O  
ATOM   3716  CG2 THR C 238       9.083  24.542 -13.797  1.00  0.490          C  
ATOM   3717  H   THR C 238      11.615  22.913 -16.736  1.00  0.310          H  
ATOM   3718  HA  THR C 238      11.189  22.766 -13.769  1.00  0.400          H  
ATOM   3719  HB  THR C 238       9.761  24.457 -15.873  1.00  0.590          H  
ATOM   3720  HG1 THR C 238      11.884  25.169 -15.373  1.00  0.590          H  
ATOM   3721 1HG2 THR C 238       8.709  25.558 -13.881  1.00  0.590          H  
ATOM   3722 2HG2 THR C 238       8.251  23.851 -13.931  1.00  0.590          H  
ATOM   3723 3HG2 THR C 238       9.514  24.395 -12.805  1.00  0.590          H  
ATOM   3724  N   LYS C 239       9.215  21.302 -13.757  1.00  0.280          N  
ATOM   3725  CA  LYS C 239       8.123  20.350 -13.726  1.00  0.330          C  
ATOM   3726  C   LYS C 239       6.850  20.946 -13.168  1.00  0.300          C  
ATOM   3727  O   LYS C 239       6.846  21.513 -12.078  1.00  0.290          O  
ATOM   3728  CB  LYS C 239       8.477  19.178 -12.838  1.00  0.490          C  
ATOM   3729  CG  LYS C 239       7.441  18.064 -12.801  1.00  0.490          C  
ATOM   3730  CD  LYS C 239       7.909  17.022 -11.861  1.00  0.490          C  
ATOM   3731  CE  LYS C 239       7.135  15.758 -11.945  1.00  0.490          C  
ATOM   3732  NZ  LYS C 239       7.693  14.803 -11.015  1.00  0.490          N  
ATOM   3733  H   LYS C 239       9.673  21.566 -12.890  1.00  0.340          H  
ATOM   3734  HA  LYS C 239       7.920  20.003 -14.736  1.00  0.400          H  
ATOM   3735 1HB  LYS C 239       9.428  18.765 -13.153  1.00  0.590          H  
ATOM   3736 2HB  LYS C 239       8.612  19.538 -11.828  1.00  0.590          H  
ATOM   3737 1HG  LYS C 239       6.484  18.445 -12.440  1.00  0.590          H  
ATOM   3738 2HG  LYS C 239       7.294  17.644 -13.798  1.00  0.590          H  
ATOM   3739 1HD  LYS C 239       8.956  16.821 -12.014  1.00  0.590          H  
ATOM   3740 2HD  LYS C 239       7.797  17.405 -10.849  1.00  0.590          H  
ATOM   3741 1HE  LYS C 239       6.082  15.918 -11.723  1.00  0.590          H  
ATOM   3742 2HE  LYS C 239       7.230  15.356 -12.954  1.00  0.590          H  
ATOM   3743 1HZ  LYS C 239       7.209  13.924 -11.100  1.00  0.590          H  
ATOM   3744 2HZ  LYS C 239       8.695  14.712 -11.287  1.00  0.590          H  
ATOM   3745 3HZ  LYS C 239       7.625  15.136 -10.065  1.00  0.590          H  
ATOM   3746  N   LEU C 240       5.752  20.768 -13.878  1.00  0.340          N  
ATOM   3747  CA  LEU C 240       4.464  21.187 -13.357  1.00  0.320          C  
ATOM   3748  C   LEU C 240       3.691  19.921 -13.040  1.00  0.340          C  
ATOM   3749  O   LEU C 240       3.690  18.985 -13.846  1.00  0.400          O  
ATOM   3750  CB  LEU C 240       3.682  21.998 -14.399  1.00  0.480          C  
ATOM   3751  CG  LEU C 240       4.340  23.250 -14.991  1.00  0.480          C  
ATOM   3752  CD1 LEU C 240       3.378  23.838 -16.048  1.00  0.480          C  
ATOM   3753  CD2 LEU C 240       4.649  24.259 -13.885  1.00  0.480          C  
ATOM   3754  H   LEU C 240       5.834  20.330 -14.797  1.00  0.410          H  
ATOM   3755  HA  LEU C 240       4.590  21.752 -12.435  1.00  0.380          H  
ATOM   3756 1HB  LEU C 240       3.429  21.337 -15.226  1.00  0.580          H  
ATOM   3757 2HB  LEU C 240       2.770  22.327 -13.933  1.00  0.580          H  
ATOM   3758  HG  LEU C 240       5.272  22.974 -15.493  1.00  0.580          H  
ATOM   3759 1HD1 LEU C 240       3.823  24.724 -16.502  1.00  0.580          H  
ATOM   3760 2HD1 LEU C 240       3.190  23.094 -16.825  1.00  0.580          H  
ATOM   3761 3HD1 LEU C 240       2.433  24.114 -15.574  1.00  0.580          H  
ATOM   3762 1HD2 LEU C 240       5.112  25.143 -14.322  1.00  0.580          H  
ATOM   3763 2HD2 LEU C 240       3.728  24.546 -13.379  1.00  0.580          H  
ATOM   3764 3HD2 LEU C 240       5.338  23.817 -13.162  1.00  0.580          H  
ATOM   3765  N   SER C 241       2.969  19.881 -11.930  1.00  0.300          N  
ATOM   3766  CA  SER C 241       2.174  18.685 -11.680  1.00  0.320          C  
ATOM   3767  C   SER C 241       0.860  18.936 -10.967  1.00  0.250          C  
ATOM   3768  O   SER C 241       0.705  19.810 -10.102  1.00  0.240          O  
ATOM   3769  CB  SER C 241       3.007  17.670 -10.928  1.00  0.480          C  
ATOM   3770  OG  SER C 241       3.365  18.147  -9.686  1.00  0.480          O  
ATOM   3771  H   SER C 241       3.023  20.635 -11.238  1.00  0.360          H  
ATOM   3772  HA  SER C 241       1.922  18.243 -12.637  1.00  0.380          H  
ATOM   3773 1HB  SER C 241       2.439  16.742 -10.820  1.00  0.580          H  
ATOM   3774 2HB  SER C 241       3.903  17.444 -11.500  1.00  0.580          H  
ATOM   3775  HG  SER C 241       3.931  17.480  -9.309  1.00  0.580          H  
ATOM   3776  N   LEU C 242      -0.111  18.135 -11.362  1.00  0.290          N  
ATOM   3777  CA  LEU C 242      -1.457  18.174 -10.852  1.00  0.280          C  
ATOM   3778  C   LEU C 242      -1.848  16.880 -10.173  1.00  0.300          C  
ATOM   3779  O   LEU C 242      -1.717  15.790 -10.740  1.00  0.350          O  
ATOM   3780  CB  LEU C 242      -2.405  18.455 -12.020  1.00  0.420          C  
ATOM   3781  CG  LEU C 242      -3.903  18.465 -11.735  1.00  0.420          C  
ATOM   3782  CD1 LEU C 242      -4.295  19.641 -10.799  1.00  0.420          C  
ATOM   3783  CD2 LEU C 242      -4.609  18.539 -13.074  1.00  0.420          C  
ATOM   3784  H   LEU C 242       0.106  17.448 -12.082  1.00  0.350          H  
ATOM   3785  HA  LEU C 242      -1.520  18.980 -10.126  1.00  0.340          H  
ATOM   3786 1HB  LEU C 242      -2.144  19.408 -12.454  1.00  0.500          H  
ATOM   3787 2HB  LEU C 242      -2.226  17.691 -12.780  1.00  0.500          H  
ATOM   3788  HG  LEU C 242      -4.181  17.556 -11.232  1.00  0.500          H  
ATOM   3789 1HD1 LEU C 242      -5.372  19.616 -10.624  1.00  0.500          H  
ATOM   3790 2HD1 LEU C 242      -3.783  19.550  -9.847  1.00  0.500          H  
ATOM   3791 3HD1 LEU C 242      -4.022  20.584 -11.257  1.00  0.500          H  
ATOM   3792 1HD2 LEU C 242      -5.674  18.529 -12.908  1.00  0.500          H  
ATOM   3793 2HD2 LEU C 242      -4.327  19.449 -13.591  1.00  0.500          H  
ATOM   3794 3HD2 LEU C 242      -4.325  17.679 -13.683  1.00  0.500          H  
ATOM   3795  N   TYR C 243      -2.371  16.999  -8.969  1.00  0.300          N  
ATOM   3796  CA  TYR C 243      -2.803  15.831  -8.228  1.00  0.310          C  
ATOM   3797  C   TYR C 243      -4.272  15.961  -7.867  1.00  0.310          C  
ATOM   3798  O   TYR C 243      -4.704  16.993  -7.352  1.00  0.340          O  
ATOM   3799  CB  TYR C 243      -1.958  15.721  -6.980  1.00  0.460          C  
ATOM   3800  CG  TYR C 243      -0.526  15.561  -7.229  1.00  0.460          C  
ATOM   3801  CD1 TYR C 243       0.278  16.688  -7.327  1.00  0.460          C  
ATOM   3802  CD2 TYR C 243       0.010  14.306  -7.360  1.00  0.460          C  
ATOM   3803  CE1 TYR C 243       1.614  16.546  -7.547  1.00  0.460          C  
ATOM   3804  CE2 TYR C 243       1.348  14.157  -7.589  1.00  0.460          C  
ATOM   3805  CZ  TYR C 243       2.156  15.268  -7.679  1.00  0.460          C  
ATOM   3806  OH  TYR C 243       3.504  15.100  -7.899  1.00  0.460          O  
ATOM   3807  H   TYR C 243      -2.421  17.940  -8.566  1.00  0.360          H  
ATOM   3808  HA  TYR C 243      -2.685  14.940  -8.844  1.00  0.370          H  
ATOM   3809 1HB  TYR C 243      -2.076  16.597  -6.448  1.00  0.560          H  
ATOM   3810 2HB  TYR C 243      -2.283  14.935  -6.361  1.00  0.560          H  
ATOM   3811  HD1 TYR C 243      -0.155  17.687  -7.220  1.00  0.560          H  
ATOM   3812  HD2 TYR C 243      -0.625  13.433  -7.280  1.00  0.560          H  
ATOM   3813  HE1 TYR C 243       2.240  17.427  -7.615  1.00  0.560          H  
ATOM   3814  HE2 TYR C 243       1.776  13.160  -7.693  1.00  0.560          H  
ATOM   3815  HH  TYR C 243       3.953  15.940  -7.826  1.00  0.560          H  
ATOM   3816  N   LEU C 244      -5.046  14.906  -8.107  1.00  0.300          N  
ATOM   3817  CA  LEU C 244      -6.467  14.918  -7.808  1.00  0.280          C  
ATOM   3818  C   LEU C 244      -6.915  13.799  -6.886  1.00  0.260          C  
ATOM   3819  O   LEU C 244      -6.515  12.644  -7.055  1.00  0.300          O  
ATOM   3820  CB  LEU C 244      -7.250  14.734  -9.117  1.00  0.420          C  
ATOM   3821  CG  LEU C 244      -7.062  15.802 -10.175  1.00  0.420          C  
ATOM   3822  CD1 LEU C 244      -5.988  15.412 -11.135  1.00  0.420          C  
ATOM   3823  CD2 LEU C 244      -8.363  16.000 -10.913  1.00  0.420          C  
ATOM   3824  H   LEU C 244      -4.656  14.090  -8.578  1.00  0.360          H  
ATOM   3825  HA  LEU C 244      -6.722  15.870  -7.343  1.00  0.340          H  
ATOM   3826 1HB  LEU C 244      -6.944  13.785  -9.557  1.00  0.500          H  
ATOM   3827 2HB  LEU C 244      -8.310  14.673  -8.877  1.00  0.500          H  
ATOM   3828  HG  LEU C 244      -6.742  16.705  -9.700  1.00  0.500          H  
ATOM   3829 1HD1 LEU C 244      -5.885  16.184 -11.875  1.00  0.500          H  
ATOM   3830 2HD1 LEU C 244      -5.036  15.261 -10.655  1.00  0.500          H  
ATOM   3831 3HD1 LEU C 244      -6.287  14.520 -11.595  1.00  0.500          H  
ATOM   3832 1HD2 LEU C 244      -8.242  16.780 -11.660  1.00  0.500          H  
ATOM   3833 2HD2 LEU C 244      -8.653  15.087 -11.397  1.00  0.500          H  
ATOM   3834 3HD2 LEU C 244      -9.137  16.288 -10.218  1.00  0.500          H  
ATOM   3835  N   TYR C 245      -7.879  14.113  -6.015  1.00  0.220          N  
ATOM   3836  CA  TYR C 245      -8.561  13.103  -5.199  1.00  0.210          C  
ATOM   3837  C   TYR C 245     -10.058  13.358  -5.044  1.00  0.200          C  
ATOM   3838  O   TYR C 245     -10.502  14.484  -4.774  1.00  0.200          O  
ATOM   3839  CB  TYR C 245      -7.954  12.950  -3.801  1.00  0.320          C  
ATOM   3840  CG  TYR C 245      -8.824  12.063  -2.883  1.00  0.320          C  
ATOM   3841  CD1 TYR C 245      -8.834  10.685  -3.003  1.00  0.320          C  
ATOM   3842  CD2 TYR C 245      -9.627  12.666  -1.921  1.00  0.320          C  
ATOM   3843  CE1 TYR C 245      -9.641   9.917  -2.198  1.00  0.320          C  
ATOM   3844  CE2 TYR C 245     -10.428  11.894  -1.109  1.00  0.320          C  
ATOM   3845  CZ  TYR C 245     -10.441  10.524  -1.250  1.00  0.320          C  
ATOM   3846  OH  TYR C 245     -11.254   9.757  -0.446  1.00  0.320          O  
ATOM   3847  H   TYR C 245      -8.109  15.104  -5.892  1.00  0.260          H  
ATOM   3848  HA  TYR C 245      -8.453  12.151  -5.702  1.00  0.250          H  
ATOM   3849 1HB  TYR C 245      -6.952  12.508  -3.873  1.00  0.380          H  
ATOM   3850 2HB  TYR C 245      -7.869  13.901  -3.339  1.00  0.380          H  
ATOM   3851  HD1 TYR C 245      -8.218  10.206  -3.740  1.00  0.380          H  
ATOM   3852  HD2 TYR C 245      -9.630  13.755  -1.813  1.00  0.380          H  
ATOM   3853  HE1 TYR C 245      -9.648   8.833  -2.310  1.00  0.380          H  
ATOM   3854  HE2 TYR C 245     -11.060  12.371  -0.359  1.00  0.380          H  
ATOM   3855  HH  TYR C 245     -11.724  10.329   0.167  1.00  0.380          H  
ATOM   3856  N   CYS C 246     -10.846  12.288  -5.171  1.00  0.200          N  
ATOM   3857  CA  CYS C 246     -12.286  12.363  -4.972  1.00  0.230          C  
ATOM   3858  C   CYS C 246     -12.872  10.998  -4.579  1.00  0.230          C  
ATOM   3859  O   CYS C 246     -12.792  10.024  -5.326  1.00  0.230          O  
ATOM   3860  CB  CYS C 246     -12.923  12.894  -6.258  1.00  0.350          C  
ATOM   3861  SG  CYS C 246     -14.689  13.100  -6.249  1.00  0.350          S  
ATOM   3862  H   CYS C 246     -10.421  11.392  -5.441  1.00  0.240          H  
ATOM   3863  HA  CYS C 246     -12.486  13.076  -4.170  1.00  0.280          H  
ATOM   3864 1HB  CYS C 246     -12.505  13.860  -6.446  1.00  0.410          H  
ATOM   3865 2HB  CYS C 246     -12.653  12.296  -7.076  1.00  0.410          H  
ATOM   3866  HG  CYS C 246     -14.612  14.143  -5.399  1.00  0.410          H  
ATOM   3867  N   GLY C 247     -13.533  10.937  -3.420  1.00  0.240          N  
ATOM   3868  CA  GLY C 247     -14.112   9.675  -2.943  1.00  0.240          C  
ATOM   3869  C   GLY C 247     -15.520   9.430  -3.490  1.00  0.230          C  
ATOM   3870  O   GLY C 247     -16.169   8.438  -3.162  1.00  0.250          O  
ATOM   3871  H   GLY C 247     -13.596  11.765  -2.843  1.00  0.290          H  
ATOM   3872 1HA  GLY C 247     -13.461   8.847  -3.232  1.00  0.290          H  
ATOM   3873 2HA  GLY C 247     -14.141   9.682  -1.854  1.00  0.290          H  
ATOM   3874  N   ALA C 248     -16.004  10.363  -4.289  1.00  0.230          N  
ATOM   3875  CA  ALA C 248     -17.331  10.296  -4.872  1.00  0.230          C  
ATOM   3876  C   ALA C 248     -17.304   9.618  -6.235  1.00  0.240          C  
ATOM   3877  O   ALA C 248     -16.253   9.471  -6.875  1.00  0.280          O  
ATOM   3878  CB  ALA C 248     -17.932  11.686  -4.996  1.00  0.350          C  
ATOM   3879  H   ALA C 248     -15.403  11.143  -4.515  1.00  0.280          H  
ATOM   3880  HA  ALA C 248     -17.962   9.699  -4.215  1.00  0.280          H  
ATOM   3881 1HB  ALA C 248     -18.936  11.618  -5.417  1.00  0.410          H  
ATOM   3882 2HB  ALA C 248     -17.978  12.153  -4.016  1.00  0.410          H  
ATOM   3883 3HB  ALA C 248     -17.324  12.264  -5.635  1.00  0.410          H  
ATOM   3884  N   ALA C 249     -18.475   9.148  -6.648  1.00  0.310          N  
ATOM   3885  CA  ALA C 249     -18.665   8.565  -7.970  1.00  0.330          C  
ATOM   3886  C   ALA C 249     -18.834   9.665  -8.998  1.00  0.310          C  
ATOM   3887  O   ALA C 249     -19.280  10.767  -8.669  1.00  0.310          O  
ATOM   3888  CB  ALA C 249     -19.887   7.672  -8.003  1.00  0.490          C  
ATOM   3889  H   ALA C 249     -19.278   9.242  -6.043  1.00  0.370          H  
ATOM   3890  HA  ALA C 249     -17.780   7.980  -8.223  1.00  0.400          H  
ATOM   3891 1HB  ALA C 249     -19.987   7.245  -9.002  1.00  0.590          H  
ATOM   3892 2HB  ALA C 249     -19.774   6.871  -7.278  1.00  0.590          H  
ATOM   3893 3HB  ALA C 249     -20.770   8.255  -7.763  1.00  0.590          H  
ATOM   3894  N   LEU C 250     -18.528   9.361 -10.248  1.00  0.330          N  
ATOM   3895  CA  LEU C 250     -18.762  10.323 -11.317  1.00  0.320          C  
ATOM   3896  C   LEU C 250     -19.463   9.682 -12.514  1.00  0.300          C  
ATOM   3897  O   LEU C 250     -18.976   8.717 -13.114  1.00  0.300          O  
ATOM   3898  CB  LEU C 250     -17.426  10.953 -11.715  1.00  0.480          C  
ATOM   3899  CG  LEU C 250     -17.444  12.095 -12.759  1.00  0.480          C  
ATOM   3900  CD1 LEU C 250     -16.291  13.070 -12.476  1.00  0.480          C  
ATOM   3901  CD2 LEU C 250     -17.270  11.503 -14.164  1.00  0.480          C  
ATOM   3902  H   LEU C 250     -18.136   8.435 -10.445  1.00  0.400          H  
ATOM   3903  HA  LEU C 250     -19.410  11.111 -10.934  1.00  0.380          H  
ATOM   3904 1HB  LEU C 250     -16.942  11.326 -10.811  1.00  0.580          H  
ATOM   3905 2HB  LEU C 250     -16.819  10.155 -12.129  1.00  0.580          H  
ATOM   3906  HG  LEU C 250     -18.376  12.652 -12.695  1.00  0.580          H  
ATOM   3907 1HD1 LEU C 250     -16.317  13.866 -13.223  1.00  0.580          H  
ATOM   3908 2HD1 LEU C 250     -16.413  13.496 -11.481  1.00  0.580          H  
ATOM   3909 3HD1 LEU C 250     -15.344  12.560 -12.533  1.00  0.580          H  
ATOM   3910 1HD2 LEU C 250     -17.243  12.305 -14.896  1.00  0.580          H  
ATOM   3911 2HD2 LEU C 250     -16.352  10.959 -14.187  1.00  0.580          H  
ATOM   3912 3HD2 LEU C 250     -18.064  10.833 -14.427  1.00  0.580          H  
ATOM   3913  N   THR C 251     -20.572  10.298 -12.938  1.00  0.300          N  
ATOM   3914  CA  THR C 251     -21.350   9.803 -14.074  1.00  0.310          C  
ATOM   3915  C   THR C 251     -21.233  10.694 -15.311  1.00  0.320          C  
ATOM   3916  O   THR C 251     -21.604  10.294 -16.418  1.00  0.360          O  
ATOM   3917  CB  THR C 251     -22.825   9.696 -13.676  1.00  0.460          C  
ATOM   3918  OG1 THR C 251     -23.302  11.005 -13.342  1.00  0.460          O  
ATOM   3919  CG2 THR C 251     -22.959   8.780 -12.453  1.00  0.460          C  
ATOM   3920  H   THR C 251     -20.930  11.095 -12.425  1.00  0.360          H  
ATOM   3921  HA  THR C 251     -20.983   8.820 -14.351  1.00  0.370          H  
ATOM   3922  HB  THR C 251     -23.405   9.298 -14.508  1.00  0.560          H  
ATOM   3923  HG1 THR C 251     -24.252  10.972 -13.174  1.00  0.560          H  
ATOM   3924 1HG2 THR C 251     -24.006   8.713 -12.165  1.00  0.560          H  
ATOM   3925 2HG2 THR C 251     -22.589   7.790 -12.701  1.00  0.560          H  
ATOM   3926 3HG2 THR C 251     -22.384   9.180 -11.621  1.00  0.560          H  
ATOM   3927  N   GLN C 252     -20.723  11.909 -15.128  1.00  0.290          N  
ATOM   3928  CA  GLN C 252     -20.572  12.870 -16.209  1.00  0.300          C  
ATOM   3929  C   GLN C 252     -19.485  13.865 -15.847  1.00  0.260          C  
ATOM   3930  O   GLN C 252     -19.114  13.974 -14.681  1.00  0.270          O  
ATOM   3931  CB  GLN C 252     -21.881  13.594 -16.518  1.00  0.450          C  
ATOM   3932  CG  GLN C 252     -22.434  14.452 -15.401  1.00  0.450          C  
ATOM   3933  CD  GLN C 252     -23.720  15.118 -15.835  1.00  0.450          C  
ATOM   3934  OE1 GLN C 252     -23.880  15.420 -17.026  1.00  0.450          O  
ATOM   3935  NE2 GLN C 252     -24.639  15.359 -14.914  1.00  0.450          N  
ATOM   3936  H   GLN C 252     -20.458  12.195 -14.198  1.00  0.350          H  
ATOM   3937  HA  GLN C 252     -20.255  12.341 -17.108  1.00  0.360          H  
ATOM   3938 1HB  GLN C 252     -21.739  14.235 -17.386  1.00  0.540          H  
ATOM   3939 2HB  GLN C 252     -22.644  12.860 -16.780  1.00  0.540          H  
ATOM   3940 1HG  GLN C 252     -22.645  13.823 -14.532  1.00  0.540          H  
ATOM   3941 2HG  GLN C 252     -21.712  15.230 -15.138  1.00  0.540          H  
ATOM   3942 1HE2 GLN C 252     -25.497  15.801 -15.163  1.00  0.540          H  
ATOM   3943 2HE2 GLN C 252     -24.489  15.111 -13.929  1.00  0.540          H  
ATOM   3944  N   THR C 253     -19.031  14.643 -16.825  1.00  0.260          N  
ATOM   3945  CA  THR C 253     -17.979  15.635 -16.617  1.00  0.230          C  
ATOM   3946  C   THR C 253     -18.201  16.485 -15.372  1.00  0.200          C  
ATOM   3947  O   THR C 253     -19.254  17.101 -15.187  1.00  0.220          O  
ATOM   3948  CB  THR C 253     -17.904  16.570 -17.862  1.00  0.350          C  
ATOM   3949  OG1 THR C 253     -17.624  15.779 -19.036  1.00  0.350          O  
ATOM   3950  CG2 THR C 253     -16.821  17.664 -17.709  1.00  0.350          C  
ATOM   3951  H   THR C 253     -19.385  14.528 -17.764  1.00  0.310          H  
ATOM   3952  HA  THR C 253     -17.031  15.110 -16.505  1.00  0.280          H  
ATOM   3953  HB  THR C 253     -18.871  17.054 -17.989  1.00  0.410          H  
ATOM   3954  HG1 THR C 253     -17.708  16.331 -19.823  1.00  0.410          H  
ATOM   3955 1HG2 THR C 253     -16.816  18.289 -18.599  1.00  0.410          H  
ATOM   3956 2HG2 THR C 253     -17.029  18.285 -16.841  1.00  0.410          H  
ATOM   3957 3HG2 THR C 253     -15.863  17.215 -17.596  1.00  0.410          H  
ATOM   3958  N   PHE C 254     -17.164  16.549 -14.534  1.00  0.180          N  
ATOM   3959  CA  PHE C 254     -17.179  17.352 -13.318  1.00  0.170          C  
ATOM   3960  C   PHE C 254     -17.055  18.802 -13.664  1.00  0.180          C  
ATOM   3961  O   PHE C 254     -16.163  19.159 -14.427  1.00  0.230          O  
ATOM   3962  CB  PHE C 254     -16.004  17.016 -12.423  1.00  0.260          C  
ATOM   3963  CG  PHE C 254     -15.889  17.857 -11.223  1.00  0.260          C  
ATOM   3964  CD1 PHE C 254     -16.703  17.684 -10.140  1.00  0.260          C  
ATOM   3965  CD2 PHE C 254     -14.921  18.863 -11.187  1.00  0.260          C  
ATOM   3966  CE1 PHE C 254     -16.557  18.484  -9.051  1.00  0.260          C  
ATOM   3967  CE2 PHE C 254     -14.782  19.655 -10.090  1.00  0.260          C  
ATOM   3968  CZ  PHE C 254     -15.608  19.458  -9.018  1.00  0.260          C  
ATOM   3969  H   PHE C 254     -16.325  16.025 -14.792  1.00  0.220          H  
ATOM   3970  HA  PHE C 254     -18.119  17.185 -12.794  1.00  0.200          H  
ATOM   3971 1HB  PHE C 254     -16.039  15.982 -12.122  1.00  0.310          H  
ATOM   3972 2HB  PHE C 254     -15.132  17.166 -12.982  1.00  0.310          H  
ATOM   3973  HD1 PHE C 254     -17.463  16.906 -10.149  1.00  0.310          H  
ATOM   3974  HD2 PHE C 254     -14.270  19.013 -12.053  1.00  0.310          H  
ATOM   3975  HE1 PHE C 254     -17.199  18.344  -8.202  1.00  0.310          H  
ATOM   3976  HE2 PHE C 254     -14.023  20.437 -10.067  1.00  0.310          H  
ATOM   3977  HZ  PHE C 254     -15.513  20.078  -8.137  1.00  0.310          H  
ATOM   3978  N   ARG C 255     -17.885  19.656 -13.080  1.00  0.170          N  
ATOM   3979  CA  ARG C 255     -17.751  21.084 -13.331  1.00  0.200          C  
ATOM   3980  C   ARG C 255     -17.876  21.918 -12.050  1.00  0.190          C  
ATOM   3981  O   ARG C 255     -18.904  21.868 -11.372  1.00  0.240          O  
ATOM   3982  CB  ARG C 255     -18.831  21.516 -14.322  1.00  0.300          C  
ATOM   3983  CG  ARG C 255     -18.730  20.865 -15.724  1.00  0.300          C  
ATOM   3984  CD  ARG C 255     -19.800  21.320 -16.681  1.00  0.300          C  
ATOM   3985  NE  ARG C 255     -19.661  22.740 -17.035  1.00  0.300          N  
ATOM   3986  CZ  ARG C 255     -20.481  23.454 -17.837  1.00  0.300          C  
ATOM   3987  NH1 ARG C 255     -21.531  22.885 -18.413  1.00  0.300          N  
ATOM   3988  NH2 ARG C 255     -20.218  24.746 -18.040  1.00  0.300          N  
ATOM   3989  H   ARG C 255     -18.609  19.309 -12.472  1.00  0.200          H  
ATOM   3990  HA  ARG C 255     -16.770  21.276 -13.767  1.00  0.240          H  
ATOM   3991 1HB  ARG C 255     -19.808  21.255 -13.918  1.00  0.360          H  
ATOM   3992 2HB  ARG C 255     -18.810  22.590 -14.430  1.00  0.360          H  
ATOM   3993 1HG  ARG C 255     -17.760  21.103 -16.142  1.00  0.360          H  
ATOM   3994 2HG  ARG C 255     -18.825  19.786 -15.633  1.00  0.360          H  
ATOM   3995 1HD  ARG C 255     -19.728  20.730 -17.593  1.00  0.360          H  
ATOM   3996 2HD  ARG C 255     -20.776  21.172 -16.220  1.00  0.360          H  
ATOM   3997  HE  ARG C 255     -18.877  23.250 -16.625  1.00  0.360          H  
ATOM   3998 1HH1 ARG C 255     -21.729  21.909 -18.257  1.00  0.360          H  
ATOM   3999 2HH1 ARG C 255     -22.137  23.429 -19.010  1.00  0.360          H  
ATOM   4000 1HH2 ARG C 255     -19.392  25.188 -17.574  1.00  0.360          H  
ATOM   4001 2HH2 ARG C 255     -20.812  25.301 -18.632  1.00  0.360          H  
ATOM   4002  N   ALA C 256     -16.872  22.753 -11.770  1.00  0.170          N  
ATOM   4003  CA  ALA C 256     -16.908  23.622 -10.586  1.00  0.180          C  
ATOM   4004  C   ALA C 256     -15.963  24.816 -10.745  1.00  0.180          C  
ATOM   4005  O   ALA C 256     -14.980  24.736 -11.470  1.00  0.210          O  
ATOM   4006  CB  ALA C 256     -16.542  22.822  -9.356  1.00  0.270          C  
ATOM   4007  H   ALA C 256     -16.042  22.738 -12.377  1.00  0.200          H  
ATOM   4008  HA  ALA C 256     -17.922  24.006 -10.473  1.00  0.220          H  
ATOM   4009 1HB  ALA C 256     -16.587  23.455  -8.471  1.00  0.320          H  
ATOM   4010 2HB  ALA C 256     -17.233  21.993  -9.245  1.00  0.320          H  
ATOM   4011 3HB  ALA C 256     -15.550  22.447  -9.490  1.00  0.320          H  
ATOM   4012  N   ARG C 257     -16.236  25.927 -10.063  1.00  0.200          N  
ATOM   4013  CA  ARG C 257     -15.327  27.083 -10.130  1.00  0.210          C  
ATOM   4014  C   ARG C 257     -14.061  26.856  -9.310  1.00  0.230          C  
ATOM   4015  O   ARG C 257     -14.147  26.349  -8.192  1.00  0.250          O  
ATOM   4016  CB  ARG C 257     -16.005  28.350  -9.619  1.00  0.320          C  
ATOM   4017  CG  ARG C 257     -15.193  29.643  -9.839  1.00  0.320          C  
ATOM   4018  CD  ARG C 257     -15.864  30.856  -9.289  1.00  0.320          C  
ATOM   4019  NE  ARG C 257     -15.129  32.089  -9.633  1.00  0.320          N  
ATOM   4020  CZ  ARG C 257     -14.046  32.588  -8.977  1.00  0.320          C  
ATOM   4021  NH1 ARG C 257     -13.534  31.953  -7.942  1.00  0.320          N  
ATOM   4022  NH2 ARG C 257     -13.493  33.726  -9.392  1.00  0.320          N  
ATOM   4023  H   ARG C 257     -17.066  25.968  -9.484  1.00  0.240          H  
ATOM   4024  HA  ARG C 257     -15.039  27.244 -11.161  1.00  0.250          H  
ATOM   4025 1HB  ARG C 257     -16.966  28.474 -10.113  1.00  0.380          H  
ATOM   4026 2HB  ARG C 257     -16.190  28.255  -8.551  1.00  0.380          H  
ATOM   4027 1HG  ARG C 257     -14.227  29.562  -9.353  1.00  0.380          H  
ATOM   4028 2HG  ARG C 257     -15.040  29.787 -10.902  1.00  0.380          H  
ATOM   4029 1HD  ARG C 257     -16.866  30.932  -9.712  1.00  0.380          H  
ATOM   4030 2HD  ARG C 257     -15.936  30.780  -8.207  1.00  0.380          H  
ATOM   4031  HE  ARG C 257     -15.473  32.618 -10.426  1.00  0.380          H  
ATOM   4032 1HH1 ARG C 257     -13.935  31.086  -7.625  1.00  0.380          H  
ATOM   4033 2HH1 ARG C 257     -12.729  32.333  -7.461  1.00  0.380          H  
ATOM   4034 1HH2 ARG C 257     -13.893  34.233 -10.167  1.00  0.380          H  
ATOM   4035 2HH2 ARG C 257     -12.647  34.109  -8.926  1.00  0.380          H  
ATOM   4036  N   GLY C 258     -12.900  27.255  -9.845  1.00  0.260          N  
ATOM   4037  CA  GLY C 258     -11.646  27.171  -9.085  1.00  0.300          C  
ATOM   4038  C   GLY C 258     -11.051  28.563  -8.856  1.00  0.270          C  
ATOM   4039  O   GLY C 258     -11.494  29.539  -9.470  1.00  0.270          O  
ATOM   4040  H   GLY C 258     -12.900  27.667 -10.783  1.00  0.310          H  
ATOM   4041 1HA  GLY C 258     -11.813  26.678  -8.127  1.00  0.360          H  
ATOM   4042 2HA  GLY C 258     -10.937  26.567  -9.640  1.00  0.360          H  
ATOM   4043  N   SER C 259     -10.001  28.661  -8.030  1.00  0.320          N  
ATOM   4044  CA  SER C 259      -9.366  29.956  -7.764  1.00  0.310          C  
ATOM   4045  C   SER C 259      -8.531  30.430  -8.924  1.00  0.330          C  
ATOM   4046  O   SER C 259      -8.097  29.637  -9.763  1.00  0.360          O  
ATOM   4047  CB  SER C 259      -8.452  29.884  -6.555  1.00  0.460          C  
ATOM   4048  OG  SER C 259      -7.296  29.109  -6.818  1.00  0.460          O  
ATOM   4049  H   SER C 259      -9.670  27.837  -7.512  1.00  0.380          H  
ATOM   4050  HA  SER C 259     -10.148  30.696  -7.579  1.00  0.370          H  
ATOM   4051 1HB  SER C 259      -8.159  30.890  -6.262  1.00  0.560          H  
ATOM   4052 2HB  SER C 259      -8.995  29.451  -5.723  1.00  0.560          H  
ATOM   4053  HG  SER C 259      -6.852  29.020  -5.963  1.00  0.560          H  
ATOM   4054  N   GLU C 260      -8.202  31.713  -8.925  1.00  0.350          N  
ATOM   4055  CA  GLU C 260      -7.376  32.268  -9.977  1.00  0.380          C  
ATOM   4056  C   GLU C 260      -6.003  31.598 -10.026  1.00  0.360          C  
ATOM   4057  O   GLU C 260      -5.449  31.396 -11.110  1.00  0.350          O  
ATOM   4058  CB  GLU C 260      -7.266  33.778  -9.765  1.00  0.570          C  
ATOM   4059  CG  GLU C 260      -8.626  34.522  -9.922  1.00  0.570          C  
ATOM   4060  CD  GLU C 260      -9.517  34.435  -8.668  1.00  0.570          C  
ATOM   4061  OE1 GLU C 260      -9.061  33.870  -7.690  1.00  0.570          O  
ATOM   4062  OE2 GLU C 260     -10.640  34.905  -8.697  1.00  0.570          O  
ATOM   4063  H   GLU C 260      -8.575  32.334  -8.203  1.00  0.420          H  
ATOM   4064  HA  GLU C 260      -7.874  32.090 -10.929  1.00  0.460          H  
ATOM   4065 1HB  GLU C 260      -6.873  33.982  -8.770  1.00  0.680          H  
ATOM   4066 2HB  GLU C 260      -6.566  34.197 -10.487  1.00  0.680          H  
ATOM   4067 1HG  GLU C 260      -8.430  35.571 -10.143  1.00  0.680          H  
ATOM   4068 2HG  GLU C 260      -9.162  34.095 -10.770  1.00  0.680          H  
ATOM   4069  N   GLN C 261      -5.447  31.249  -8.858  1.00  0.370          N  
ATOM   4070  CA  GLN C 261      -4.149  30.585  -8.819  1.00  0.370          C  
ATOM   4071  C   GLN C 261      -4.225  29.210  -9.467  1.00  0.330          C  
ATOM   4072  O   GLN C 261      -3.344  28.844 -10.255  1.00  0.360          O  
ATOM   4073  CB  GLN C 261      -3.612  30.470  -7.398  1.00  0.550          C  
ATOM   4074  CG  GLN C 261      -2.230  29.850  -7.343  1.00  0.550          C  
ATOM   4075  CD  GLN C 261      -1.635  29.888  -5.984  1.00  0.550          C  
ATOM   4076  OE1 GLN C 261      -2.308  30.206  -5.001  1.00  0.550          O  
ATOM   4077  NE2 GLN C 261      -0.350  29.580  -5.908  1.00  0.550          N  
ATOM   4078  H   GLN C 261      -5.943  31.471  -8.007  1.00  0.440          H  
ATOM   4079  HA  GLN C 261      -3.444  31.183  -9.395  1.00  0.440          H  
ATOM   4080 1HB  GLN C 261      -3.569  31.455  -6.938  1.00  0.670          H  
ATOM   4081 2HB  GLN C 261      -4.284  29.852  -6.804  1.00  0.670          H  
ATOM   4082 1HG  GLN C 261      -2.300  28.801  -7.640  1.00  0.670          H  
ATOM   4083 2HG  GLN C 261      -1.571  30.386  -8.024  1.00  0.670          H  
ATOM   4084 1HE2 GLN C 261       0.119  29.597  -5.024  1.00  0.670          H  
ATOM   4085 2HE2 GLN C 261       0.153  29.355  -6.745  1.00  0.670          H  
ATOM   4086  N   LEU C 262      -5.285  28.455  -9.160  1.00  0.300          N  
ATOM   4087  CA  LEU C 262      -5.458  27.140  -9.756  1.00  0.280          C  
ATOM   4088  C   LEU C 262      -5.627  27.218 -11.253  1.00  0.250          C  
ATOM   4089  O   LEU C 262      -5.019  26.440 -11.992  1.00  0.250          O  
ATOM   4090  CB  LEU C 262      -6.705  26.444  -9.231  1.00  0.420          C  
ATOM   4091  CG  LEU C 262      -7.024  25.062  -9.865  1.00  0.420          C  
ATOM   4092  CD1 LEU C 262      -5.888  24.009  -9.617  1.00  0.420          C  
ATOM   4093  CD2 LEU C 262      -8.307  24.615  -9.314  1.00  0.420          C  
ATOM   4094  H   LEU C 262      -5.960  28.789  -8.469  1.00  0.360          H  
ATOM   4095  HA  LEU C 262      -4.574  26.551  -9.525  1.00  0.340          H  
ATOM   4096 1HB  LEU C 262      -6.646  26.345  -8.175  1.00  0.500          H  
ATOM   4097 2HB  LEU C 262      -7.557  27.095  -9.443  1.00  0.500          H  
ATOM   4098  HG  LEU C 262      -7.134  25.183 -10.935  1.00  0.500          H  
ATOM   4099 1HD1 LEU C 262      -6.166  23.064 -10.085  1.00  0.500          H  
ATOM   4100 2HD1 LEU C 262      -4.950  24.352 -10.052  1.00  0.500          H  
ATOM   4101 3HD1 LEU C 262      -5.754  23.850  -8.556  1.00  0.500          H  
ATOM   4102 1HD2 LEU C 262      -8.564  23.695  -9.785  1.00  0.500          H  
ATOM   4103 2HD2 LEU C 262      -8.226  24.483  -8.231  1.00  0.500          H  
ATOM   4104 3HD2 LEU C 262      -9.056  25.354  -9.531  1.00  0.500          H  
ATOM   4105  N   ILE C 263      -6.480  28.130 -11.704  1.00  0.260          N  
ATOM   4106  CA  ILE C 263      -6.766  28.253 -13.113  1.00  0.260          C  
ATOM   4107  C   ILE C 263      -5.505  28.670 -13.854  1.00  0.270          C  
ATOM   4108  O   ILE C 263      -5.168  28.063 -14.867  1.00  0.280          O  
ATOM   4109  CB  ILE C 263      -7.923  29.240 -13.345  1.00  0.390          C  
ATOM   4110  CG1 ILE C 263      -9.248  28.703 -12.654  1.00  0.390          C  
ATOM   4111  CG2 ILE C 263      -8.138  29.461 -14.867  1.00  0.390          C  
ATOM   4112  CD1 ILE C 263      -9.833  27.434 -13.178  1.00  0.390          C  
ATOM   4113  H   ILE C 263      -6.957  28.743 -11.033  1.00  0.310          H  
ATOM   4114  HA  ILE C 263      -7.053  27.279 -13.493  1.00  0.310          H  
ATOM   4115  HB  ILE C 263      -7.682  30.193 -12.868  1.00  0.470          H  
ATOM   4116 1HG1 ILE C 263      -9.036  28.518 -11.617  1.00  0.470          H  
ATOM   4117 2HG1 ILE C 263      -9.986  29.470 -12.704  1.00  0.470          H  
ATOM   4118 1HG2 ILE C 263      -8.951  30.167 -15.031  1.00  0.470          H  
ATOM   4119 2HG2 ILE C 263      -7.231  29.865 -15.320  1.00  0.470          H  
ATOM   4120 3HG2 ILE C 263      -8.375  28.526 -15.360  1.00  0.470          H  
ATOM   4121 1HD1 ILE C 263     -10.712  27.212 -12.593  1.00  0.470          H  
ATOM   4122 2HD1 ILE C 263     -10.124  27.546 -14.211  1.00  0.470          H  
ATOM   4123 3HD1 ILE C 263      -9.126  26.631 -13.079  1.00  0.470          H  
ATOM   4124  N   SER C 264      -4.758  29.645 -13.322  1.00  0.290          N  
ATOM   4125  CA  SER C 264      -3.524  30.086 -13.963  1.00  0.310          C  
ATOM   4126  C   SER C 264      -2.577  28.898 -14.133  1.00  0.310          C  
ATOM   4127  O   SER C 264      -1.957  28.725 -15.194  1.00  0.330          O  
ATOM   4128  CB  SER C 264      -2.875  31.173 -13.129  1.00  0.460          C  
ATOM   4129  OG  SER C 264      -1.684  31.629 -13.711  1.00  0.460          O  
ATOM   4130  H   SER C 264      -5.060  30.131 -12.474  1.00  0.350          H  
ATOM   4131  HA  SER C 264      -3.766  30.486 -14.949  1.00  0.370          H  
ATOM   4132 1HB  SER C 264      -3.571  32.003 -13.017  1.00  0.560          H  
ATOM   4133 2HB  SER C 264      -2.673  30.786 -12.129  1.00  0.560          H  
ATOM   4134  HG  SER C 264      -1.361  32.320 -13.130  1.00  0.560          H  
ATOM   4135  N   PHE C 265      -2.450  28.076 -13.085  1.00  0.290          N  
ATOM   4136  CA  PHE C 265      -1.652  26.867 -13.170  1.00  0.280          C  
ATOM   4137  C   PHE C 265      -2.167  25.922 -14.260  1.00  0.260          C  
ATOM   4138  O   PHE C 265      -1.413  25.475 -15.121  1.00  0.270          O  
ATOM   4139  CB  PHE C 265      -1.649  26.136 -11.831  1.00  0.420          C  
ATOM   4140  CG  PHE C 265      -1.005  24.813 -11.885  1.00  0.420          C  
ATOM   4141  CD1 PHE C 265       0.376  24.680 -11.839  1.00  0.420          C  
ATOM   4142  CD2 PHE C 265      -1.792  23.671 -11.988  1.00  0.420          C  
ATOM   4143  CE1 PHE C 265       0.945  23.443 -11.894  1.00  0.420          C  
ATOM   4144  CE2 PHE C 265      -1.220  22.449 -12.045  1.00  0.420          C  
ATOM   4145  CZ  PHE C 265       0.148  22.336 -11.998  1.00  0.420          C  
ATOM   4146  H   PHE C 265      -2.920  28.301 -12.202  1.00  0.350          H  
ATOM   4147  HA  PHE C 265      -0.630  27.151 -13.417  1.00  0.340          H  
ATOM   4148 1HB  PHE C 265      -1.138  26.742 -11.087  1.00  0.500          H  
ATOM   4149 2HB  PHE C 265      -2.665  26.003 -11.486  1.00  0.500          H  
ATOM   4150  HD1 PHE C 265       1.004  25.568 -11.758  1.00  0.500          H  
ATOM   4151  HD2 PHE C 265      -2.878  23.768 -12.025  1.00  0.500          H  
ATOM   4152  HE1 PHE C 265       2.033  23.332 -11.854  1.00  0.500          H  
ATOM   4153  HE2 PHE C 265      -1.838  21.568 -12.128  1.00  0.500          H  
ATOM   4154  HZ  PHE C 265       0.599  21.366 -12.046  1.00  0.500          H  
ATOM   4155  N   LEU C 266      -3.461  25.611 -14.245  1.00  0.250          N  
ATOM   4156  CA  LEU C 266      -3.996  24.655 -15.204  1.00  0.250          C  
ATOM   4157  C   LEU C 266      -3.861  25.126 -16.660  1.00  0.270          C  
ATOM   4158  O   LEU C 266      -3.537  24.329 -17.555  1.00  0.280          O  
ATOM   4159  CB  LEU C 266      -5.463  24.346 -14.876  1.00  0.380          C  
ATOM   4160  CG  LEU C 266      -5.751  23.537 -13.556  1.00  0.380          C  
ATOM   4161  CD1 LEU C 266      -7.253  23.495 -13.305  1.00  0.380          C  
ATOM   4162  CD2 LEU C 266      -5.215  22.129 -13.665  1.00  0.380          C  
ATOM   4163  H   LEU C 266      -4.069  26.016 -13.527  1.00  0.300          H  
ATOM   4164  HA  LEU C 266      -3.414  23.751 -15.102  1.00  0.300          H  
ATOM   4165 1HB  LEU C 266      -5.973  25.301 -14.784  1.00  0.450          H  
ATOM   4166 2HB  LEU C 266      -5.900  23.799 -15.712  1.00  0.450          H  
ATOM   4167  HG  LEU C 266      -5.281  24.037 -12.715  1.00  0.450          H  
ATOM   4168 1HD1 LEU C 266      -7.457  22.949 -12.384  1.00  0.450          H  
ATOM   4169 2HD1 LEU C 266      -7.628  24.510 -13.209  1.00  0.450          H  
ATOM   4170 3HD1 LEU C 266      -7.751  23.000 -14.133  1.00  0.450          H  
ATOM   4171 1HD2 LEU C 266      -5.445  21.607 -12.749  1.00  0.450          H  
ATOM   4172 2HD2 LEU C 266      -5.691  21.619 -14.501  1.00  0.450          H  
ATOM   4173 3HD2 LEU C 266      -4.142  22.129 -13.812  1.00  0.450          H  
ATOM   4174  N   GLU C 267      -4.004  26.432 -16.896  1.00  0.280          N  
ATOM   4175  CA  GLU C 267      -3.907  27.003 -18.239  1.00  0.300          C  
ATOM   4176  C   GLU C 267      -2.469  27.082 -18.741  1.00  0.350          C  
ATOM   4177  O   GLU C 267      -2.237  27.432 -19.904  1.00  0.480          O  
ATOM   4178  CB  GLU C 267      -4.492  28.423 -18.300  1.00  0.450          C  
ATOM   4179  CG  GLU C 267      -5.995  28.552 -18.143  1.00  0.450          C  
ATOM   4180  CD  GLU C 267      -6.455  29.992 -18.237  1.00  0.450          C  
ATOM   4181  OE1 GLU C 267      -5.615  30.855 -18.351  1.00  0.450          O  
ATOM   4182  OE2 GLU C 267      -7.635  30.230 -18.212  1.00  0.450          O  
ATOM   4183  H   GLU C 267      -4.273  27.047 -16.122  1.00  0.340          H  
ATOM   4184  HA  GLU C 267      -4.471  26.367 -18.920  1.00  0.360          H  
ATOM   4185 1HB  GLU C 267      -4.037  29.019 -17.502  1.00  0.540          H  
ATOM   4186 2HB  GLU C 267      -4.218  28.886 -19.245  1.00  0.540          H  
ATOM   4187 1HG  GLU C 267      -6.479  27.972 -18.926  1.00  0.540          H  
ATOM   4188 2HG  GLU C 267      -6.290  28.134 -17.183  1.00  0.540          H  
ATOM   4189  N   SER C 268      -1.499  26.766 -17.880  1.00  0.360          N  
ATOM   4190  CA  SER C 268      -0.095  26.845 -18.227  1.00  0.400          C  
ATOM   4191  C   SER C 268       0.384  25.578 -18.929  1.00  0.460          C  
ATOM   4192  O   SER C 268       1.529  25.500 -19.367  1.00  1.010          O  
ATOM   4193  CB  SER C 268       0.739  27.110 -16.985  1.00  0.600          C  
ATOM   4194  OG  SER C 268       0.446  28.380 -16.430  1.00  0.600          O  
ATOM   4195  H   SER C 268      -1.727  26.434 -16.940  1.00  0.430          H  
ATOM   4196  HA  SER C 268       0.039  27.683 -18.909  1.00  0.480          H  
ATOM   4197 1HB  SER C 268       0.566  26.336 -16.249  1.00  0.720          H  
ATOM   4198 2HB  SER C 268       1.793  27.068 -17.252  1.00  0.720          H  
ATOM   4199  HG  SER C 268      -0.451  28.325 -16.002  1.00  0.720          H  
ATOM   4200  N   HIS C 269      -0.465  24.557 -19.022  1.00  0.470          N  
ATOM   4201  CA  HIS C 269      -0.055  23.330 -19.697  1.00  0.410          C  
ATOM   4202  C   HIS C 269       0.125  23.587 -21.219  1.00  0.380          C  
ATOM   4203  O   HIS C 269      -0.735  24.237 -21.825  1.00  0.390          O  
ATOM   4204  CB  HIS C 269      -1.095  22.229 -19.475  1.00  0.610          C  
ATOM   4205  CG  HIS C 269      -0.639  20.890 -19.926  1.00  0.610          C  
ATOM   4206  ND1 HIS C 269      -0.620  20.509 -21.266  1.00  0.610          N  
ATOM   4207  CD2 HIS C 269      -0.145  19.840 -19.226  1.00  0.610          C  
ATOM   4208  CE1 HIS C 269      -0.138  19.273 -21.353  1.00  0.610          C  
ATOM   4209  NE2 HIS C 269       0.154  18.854 -20.132  1.00  0.610          N  
ATOM   4210  H   HIS C 269      -1.407  24.626 -18.614  1.00  0.560          H  
ATOM   4211  HA  HIS C 269       0.869  22.989 -19.250  1.00  0.490          H  
ATOM   4212 1HB  HIS C 269      -1.330  22.173 -18.424  1.00  0.740          H  
ATOM   4213 2HB  HIS C 269      -2.017  22.480 -19.997  1.00  0.740          H  
ATOM   4214  HD2 HIS C 269      -0.005  19.787 -18.150  1.00  0.740          H  
ATOM   4215  HE1 HIS C 269      -0.001  18.699 -22.273  1.00  0.740          H  
ATOM   4216  HE2 HIS C 269       0.539  17.947 -19.898  1.00  0.740          H  
ATOM   4217  N   PRO C 270       1.175  23.045 -21.888  1.00  0.380          N  
ATOM   4218  CA  PRO C 270       1.436  23.159 -23.322  1.00  0.410          C  
ATOM   4219  C   PRO C 270       0.258  22.863 -24.250  1.00  0.400          C  
ATOM   4220  O   PRO C 270       0.197  23.453 -25.329  1.00  0.450          O  
ATOM   4221  CB  PRO C 270       2.577  22.167 -23.528  1.00  0.610          C  
ATOM   4222  CG  PRO C 270       3.327  22.202 -22.236  1.00  0.610          C  
ATOM   4223  CD  PRO C 270       2.266  22.355 -21.160  1.00  0.610          C  
ATOM   4224  HA  PRO C 270       1.799  24.179 -23.515  1.00  0.490          H  
ATOM   4225 1HB  PRO C 270       2.166  21.170 -23.753  1.00  0.740          H  
ATOM   4226 2HB  PRO C 270       3.185  22.468 -24.392  1.00  0.740          H  
ATOM   4227 1HG  PRO C 270       3.923  21.289 -22.144  1.00  0.740          H  
ATOM   4228 2HG  PRO C 270       4.041  23.040 -22.233  1.00  0.740          H  
ATOM   4229 1HD  PRO C 270       1.963  21.380 -20.791  1.00  0.740          H  
ATOM   4230 2HD  PRO C 270       2.683  22.998 -20.373  1.00  0.740          H  
ATOM   4231  N   LYS C 271      -0.680  21.977 -23.872  1.00  0.370          N  
ATOM   4232  CA  LYS C 271      -1.784  21.746 -24.794  1.00  0.400          C  
ATOM   4233  C   LYS C 271      -3.105  22.003 -24.078  1.00  0.390          C  
ATOM   4234  O   LYS C 271      -4.137  21.410 -24.398  1.00  0.420          O  
ATOM   4235  CB  LYS C 271      -1.764  20.287 -25.274  1.00  0.600          C  
ATOM   4236  CG  LYS C 271      -0.472  19.808 -25.983  1.00  0.600          C  
ATOM   4237  CD  LYS C 271      -0.225  20.487 -27.328  1.00  0.600          C  
ATOM   4238  CE  LYS C 271       1.012  19.907 -28.014  1.00  0.600          C  
ATOM   4239  NZ  LYS C 271       1.283  20.555 -29.333  1.00  0.600          N  
ATOM   4240  H   LYS C 271      -0.654  21.460 -22.987  1.00  0.440          H  
ATOM   4241  HA  LYS C 271      -1.721  22.432 -25.636  1.00  0.480          H  
ATOM   4242 1HB  LYS C 271      -1.918  19.630 -24.412  1.00  0.720          H  
ATOM   4243 2HB  LYS C 271      -2.596  20.119 -25.956  1.00  0.720          H  
ATOM   4244 1HG  LYS C 271       0.380  19.997 -25.331  1.00  0.720          H  
ATOM   4245 2HG  LYS C 271      -0.543  18.728 -26.141  1.00  0.720          H  
ATOM   4246 1HD  LYS C 271      -1.094  20.351 -27.973  1.00  0.720          H  
ATOM   4247 2HD  LYS C 271      -0.068  21.555 -27.178  1.00  0.720          H  
ATOM   4248 1HE  LYS C 271       1.875  20.054 -27.365  1.00  0.720          H  
ATOM   4249 2HE  LYS C 271       0.865  18.835 -28.169  1.00  0.720          H  
ATOM   4250 1HZ  LYS C 271       2.108  20.139 -29.745  1.00  0.720          H  
ATOM   4251 2HZ  LYS C 271       0.494  20.414 -29.948  1.00  0.720          H  
ATOM   4252 3HZ  LYS C 271       1.435  21.546 -29.201  1.00  0.720          H  
ATOM   4253  N   LYS C 272      -3.072  22.965 -23.158  1.00  0.370          N  
ATOM   4254  CA  LYS C 272      -4.216  23.446 -22.393  1.00  0.380          C  
ATOM   4255  C   LYS C 272      -5.086  22.358 -21.752  1.00  0.350          C  
ATOM   4256  O   LYS C 272      -6.300  22.552 -21.638  1.00  0.380          O  
ATOM   4257  CB  LYS C 272      -5.105  24.325 -23.283  1.00  0.570          C  
ATOM   4258  CG  LYS C 272      -4.377  25.475 -24.008  1.00  0.570          C  
ATOM   4259  CD  LYS C 272      -3.785  26.502 -23.021  1.00  0.570          C  
ATOM   4260  CE  LYS C 272      -3.140  27.676 -23.748  1.00  0.570          C  
ATOM   4261  NZ  LYS C 272      -2.462  28.612 -22.799  1.00  0.570          N  
ATOM   4262  H   LYS C 272      -2.167  23.399 -22.949  1.00  0.440          H  
ATOM   4263  HA  LYS C 272      -3.828  24.053 -21.574  1.00  0.460          H  
ATOM   4264 1HB  LYS C 272      -5.582  23.701 -24.041  1.00  0.680          H  
ATOM   4265 2HB  LYS C 272      -5.897  24.765 -22.680  1.00  0.680          H  
ATOM   4266 1HG  LYS C 272      -3.571  25.064 -24.617  1.00  0.680          H  
ATOM   4267 2HG  LYS C 272      -5.080  25.980 -24.668  1.00  0.680          H  
ATOM   4268 1HD  LYS C 272      -4.567  26.876 -22.358  1.00  0.680          H  
ATOM   4269 2HD  LYS C 272      -3.011  26.034 -22.410  1.00  0.680          H  
ATOM   4270 1HE  LYS C 272      -2.405  27.296 -24.456  1.00  0.680          H  
ATOM   4271 2HE  LYS C 272      -3.909  28.223 -24.294  1.00  0.680          H  
ATOM   4272 1HZ  LYS C 272      -2.047  29.375 -23.311  1.00  0.680          H  
ATOM   4273 2HZ  LYS C 272      -3.132  28.977 -22.134  1.00  0.680          H  
ATOM   4274 3HZ  LYS C 272      -1.733  28.109 -22.292  1.00  0.680          H  
ATOM   4275  N   ARG C 273      -4.507  21.236 -21.310  1.00  0.330          N  
ATOM   4276  CA  ARG C 273      -5.302  20.197 -20.670  1.00  0.290          C  
ATOM   4277  C   ARG C 273      -4.405  19.175 -20.005  1.00  0.250          C  
ATOM   4278  O   ARG C 273      -3.325  18.867 -20.501  1.00  0.340          O  
ATOM   4279  CB  ARG C 273      -6.190  19.460 -21.663  1.00  0.430          C  
ATOM   4280  CG  ARG C 273      -5.474  18.562 -22.677  1.00  0.430          C  
ATOM   4281  CD  ARG C 273      -6.445  17.989 -23.621  1.00  0.430          C  
ATOM   4282  NE  ARG C 273      -5.860  17.017 -24.514  1.00  0.430          N  
ATOM   4283  CZ  ARG C 273      -6.555  16.273 -25.398  1.00  0.430          C  
ATOM   4284  NH1 ARG C 273      -7.868  16.403 -25.508  1.00  0.430          N  
ATOM   4285  NH2 ARG C 273      -5.913  15.411 -26.154  1.00  0.430          N  
ATOM   4286  H   ARG C 273      -3.505  21.103 -21.386  1.00  0.400          H  
ATOM   4287  HA  ARG C 273      -5.929  20.660 -19.910  1.00  0.350          H  
ATOM   4288 1HB  ARG C 273      -6.875  18.844 -21.104  1.00  0.520          H  
ATOM   4289 2HB  ARG C 273      -6.788  20.170 -22.227  1.00  0.520          H  
ATOM   4290 1HG  ARG C 273      -4.736  19.142 -23.234  1.00  0.520          H  
ATOM   4291 2HG  ARG C 273      -4.980  17.732 -22.169  1.00  0.520          H  
ATOM   4292 1HD  ARG C 273      -7.219  17.507 -23.071  1.00  0.520          H  
ATOM   4293 2HD  ARG C 273      -6.868  18.796 -24.221  1.00  0.520          H  
ATOM   4294  HE  ARG C 273      -4.845  16.876 -24.473  1.00  0.520          H  
ATOM   4295 1HH1 ARG C 273      -8.365  17.064 -24.931  1.00  0.520          H  
ATOM   4296 2HH1 ARG C 273      -8.377  15.840 -26.175  1.00  0.520          H  
ATOM   4297 1HH2 ARG C 273      -4.886  15.312 -26.053  1.00  0.520          H  
ATOM   4298 2HH2 ARG C 273      -6.409  14.845 -26.822  1.00  0.520          H  
ATOM   4299  N   TRP C 274      -4.888  18.543 -18.953  1.00  0.200          N  
ATOM   4300  CA  TRP C 274      -4.070  17.523 -18.313  1.00  0.180          C  
ATOM   4301  C   TRP C 274      -4.717  16.167 -18.503  1.00  0.200          C  
ATOM   4302  O   TRP C 274      -5.911  16.006 -18.272  1.00  0.270          O  
ATOM   4303  CB  TRP C 274      -3.993  17.843 -16.817  1.00  0.270          C  
ATOM   4304  CG  TRP C 274      -3.378  19.186 -16.549  1.00  0.270          C  
ATOM   4305  CD1 TRP C 274      -3.990  20.378 -16.797  1.00  0.270          C  
ATOM   4306  CD2 TRP C 274      -2.096  19.525 -15.972  1.00  0.270          C  
ATOM   4307  NE1 TRP C 274      -3.178  21.399 -16.477  1.00  0.270          N  
ATOM   4308  CE2 TRP C 274      -2.026  20.916 -15.955  1.00  0.270          C  
ATOM   4309  CE3 TRP C 274      -1.017  18.784 -15.480  1.00  0.270          C  
ATOM   4310  CZ2 TRP C 274      -0.929  21.586 -15.481  1.00  0.270          C  
ATOM   4311  CZ3 TRP C 274       0.078  19.476 -15.001  1.00  0.270          C  
ATOM   4312  CH2 TRP C 274       0.114  20.827 -15.008  1.00  0.270          C  
ATOM   4313  H   TRP C 274      -5.794  18.824 -18.575  1.00  0.240          H  
ATOM   4314  HA  TRP C 274      -3.073  17.518 -18.750  1.00  0.220          H  
ATOM   4315 1HB  TRP C 274      -4.949  17.793 -16.387  1.00  0.320          H  
ATOM   4316 2HB  TRP C 274      -3.390  17.092 -16.329  1.00  0.320          H  
ATOM   4317  HD1 TRP C 274      -4.982  20.503 -17.226  1.00  0.320          H  
ATOM   4318  HE1 TRP C 274      -3.401  22.392 -16.624  1.00  0.320          H  
ATOM   4319  HE3 TRP C 274      -1.031  17.702 -15.476  1.00  0.320          H  
ATOM   4320  HZ2 TRP C 274      -0.874  22.683 -15.470  1.00  0.320          H  
ATOM   4321  HZ3 TRP C 274       0.908  18.925 -14.621  1.00  0.320          H  
ATOM   4322  HH2 TRP C 274       0.979  21.322 -14.628  1.00  0.320          H  
ATOM   4323  N   LEU C 275      -3.922  15.167 -18.856  1.00  0.190          N  
ATOM   4324  CA  LEU C 275      -4.471  13.818 -18.998  1.00  0.220          C  
ATOM   4325  C   LEU C 275      -4.135  13.048 -17.732  1.00  0.210          C  
ATOM   4326  O   LEU C 275      -2.960  12.802 -17.459  1.00  0.230          O  
ATOM   4327  CB  LEU C 275      -3.881  13.085 -20.218  1.00  0.330          C  
ATOM   4328  CG  LEU C 275      -3.986  13.754 -21.614  1.00  0.330          C  
ATOM   4329  CD1 LEU C 275      -3.363  12.798 -22.658  1.00  0.330          C  
ATOM   4330  CD2 LEU C 275      -5.427  14.077 -21.952  1.00  0.330          C  
ATOM   4331  H   LEU C 275      -2.948  15.358 -19.043  1.00  0.230          H  
ATOM   4332  HA  LEU C 275      -5.557  13.862 -19.083  1.00  0.260          H  
ATOM   4333 1HB  LEU C 275      -2.831  12.915 -20.033  1.00  0.400          H  
ATOM   4334 2HB  LEU C 275      -4.382  12.127 -20.295  1.00  0.400          H  
ATOM   4335  HG  LEU C 275      -3.407  14.680 -21.623  1.00  0.400          H  
ATOM   4336 1HD1 LEU C 275      -3.415  13.260 -23.639  1.00  0.400          H  
ATOM   4337 2HD1 LEU C 275      -2.327  12.597 -22.416  1.00  0.400          H  
ATOM   4338 3HD1 LEU C 275      -3.914  11.858 -22.677  1.00  0.400          H  
ATOM   4339 1HD2 LEU C 275      -5.471  14.541 -22.935  1.00  0.400          H  
ATOM   4340 2HD2 LEU C 275      -6.013  13.162 -21.957  1.00  0.400          H  
ATOM   4341 3HD2 LEU C 275      -5.827  14.768 -21.215  1.00  0.400          H  
ATOM   4342  N   VAL C 276      -5.160  12.684 -16.963  1.00  0.210          N  
ATOM   4343  CA  VAL C 276      -4.974  12.047 -15.662  1.00  0.200          C  
ATOM   4344  C   VAL C 276      -5.456  10.608 -15.587  1.00  0.210          C  
ATOM   4345  O   VAL C 276      -6.618  10.305 -15.857  1.00  0.310          O  
ATOM   4346  CB  VAL C 276      -5.776  12.817 -14.597  1.00  0.300          C  
ATOM   4347  CG1 VAL C 276      -5.592  12.129 -13.227  1.00  0.300          C  
ATOM   4348  CG2 VAL C 276      -5.344  14.271 -14.562  1.00  0.300          C  
ATOM   4349  H   VAL C 276      -6.106  12.908 -17.271  1.00  0.250          H  
ATOM   4350  HA  VAL C 276      -3.914  12.072 -15.413  1.00  0.240          H  
ATOM   4351  HB  VAL C 276      -6.832  12.777 -14.858  1.00  0.360          H  
ATOM   4352 1HG1 VAL C 276      -6.145  12.628 -12.480  1.00  0.360          H  
ATOM   4353 2HG1 VAL C 276      -5.928  11.097 -13.247  1.00  0.360          H  
ATOM   4354 3HG1 VAL C 276      -4.554  12.160 -12.981  1.00  0.360          H  
ATOM   4355 1HG2 VAL C 276      -5.933  14.798 -13.846  1.00  0.360          H  
ATOM   4356 2HG2 VAL C 276      -4.318  14.331 -14.284  1.00  0.360          H  
ATOM   4357 3HG2 VAL C 276      -5.491  14.728 -15.544  1.00  0.360          H  
ATOM   4358  N   ASN C 277      -4.562   9.717 -15.183  1.00  0.220          N  
ATOM   4359  CA  ASN C 277      -4.919   8.316 -14.997  1.00  0.230          C  
ATOM   4360  C   ASN C 277      -5.462   8.068 -13.584  1.00  0.220          C  
ATOM   4361  O   ASN C 277      -4.801   8.416 -12.604  1.00  0.300          O  
ATOM   4362  CB  ASN C 277      -3.751   7.392 -15.271  1.00  0.350          C  
ATOM   4363  CG  ASN C 277      -4.191   5.962 -15.220  1.00  0.350          C  
ATOM   4364  OD1 ASN C 277      -4.384   5.421 -14.131  1.00  0.350          O  
ATOM   4365  ND2 ASN C 277      -4.369   5.350 -16.362  1.00  0.350          N  
ATOM   4366  H   ASN C 277      -3.613  10.029 -14.998  1.00  0.260          H  
ATOM   4367  HA  ASN C 277      -5.721   8.062 -15.694  1.00  0.280          H  
ATOM   4368 1HB  ASN C 277      -3.302   7.604 -16.230  1.00  0.410          H  
ATOM   4369 2HB  ASN C 277      -2.982   7.543 -14.515  1.00  0.410          H  
ATOM   4370 1HD2 ASN C 277      -4.659   4.394 -16.384  1.00  0.410          H  
ATOM   4371 2HD2 ASN C 277      -4.196   5.826 -17.223  1.00  0.410          H  
ATOM   4372  N   PHE C 278      -6.642   7.464 -13.492  1.00  0.190          N  
ATOM   4373  CA  PHE C 278      -7.264   7.122 -12.225  1.00  0.180          C  
ATOM   4374  C   PHE C 278      -7.362   5.578 -12.162  1.00  0.210          C  
ATOM   4375  O   PHE C 278      -7.450   4.924 -13.204  1.00  0.240          O  
ATOM   4376  CB  PHE C 278      -8.676   7.735 -12.122  1.00  0.270          C  
ATOM   4377  CG  PHE C 278      -8.722   9.234 -12.130  1.00  0.270          C  
ATOM   4378  CD1 PHE C 278      -8.962   9.921 -13.309  1.00  0.270          C  
ATOM   4379  CD2 PHE C 278      -8.534   9.960 -10.959  1.00  0.270          C  
ATOM   4380  CE1 PHE C 278      -9.027  11.298 -13.319  1.00  0.270          C  
ATOM   4381  CE2 PHE C 278      -8.593  11.342 -10.964  1.00  0.270          C  
ATOM   4382  CZ  PHE C 278      -8.848  12.008 -12.150  1.00  0.270          C  
ATOM   4383  H   PHE C 278      -7.151   7.205 -14.341  1.00  0.230          H  
ATOM   4384  HA  PHE C 278      -6.645   7.512 -11.422  1.00  0.220          H  
ATOM   4385 1HB  PHE C 278      -9.274   7.380 -12.961  1.00  0.320          H  
ATOM   4386 2HB  PHE C 278      -9.173   7.399 -11.214  1.00  0.320          H  
ATOM   4387  HD1 PHE C 278      -9.103   9.358 -14.234  1.00  0.320          H  
ATOM   4388  HD2 PHE C 278      -8.348   9.422 -10.026  1.00  0.320          H  
ATOM   4389  HE1 PHE C 278      -9.216  11.825 -14.250  1.00  0.320          H  
ATOM   4390  HE2 PHE C 278      -8.447  11.897 -10.036  1.00  0.320          H  
ATOM   4391  HZ  PHE C 278      -8.899  13.082 -12.171  1.00  0.320          H  
ATOM   4392  N   PRO C 279      -7.392   4.950 -10.974  1.00  0.210          N  
ATOM   4393  CA  PRO C 279      -7.554   3.517 -10.768  1.00  0.240          C  
ATOM   4394  C   PRO C 279      -8.665   2.900 -11.610  1.00  0.260          C  
ATOM   4395  O   PRO C 279      -8.513   1.775 -12.081  1.00  0.320          O  
ATOM   4396  CB  PRO C 279      -7.856   3.472  -9.269  1.00  0.360          C  
ATOM   4397  CG  PRO C 279      -7.085   4.637  -8.725  1.00  0.360          C  
ATOM   4398  CD  PRO C 279      -7.173   5.697  -9.755  1.00  0.360          C  
ATOM   4399  HA  PRO C 279      -6.607   3.006 -10.975  1.00  0.290          H  
ATOM   4400 1HB  PRO C 279      -8.943   3.536  -9.090  1.00  0.430          H  
ATOM   4401 2HB  PRO C 279      -7.513   2.542  -8.828  1.00  0.430          H  
ATOM   4402 1HG  PRO C 279      -7.503   4.975  -7.778  1.00  0.430          H  
ATOM   4403 2HG  PRO C 279      -6.044   4.338  -8.513  1.00  0.430          H  
ATOM   4404 1HD  PRO C 279      -7.975   6.419  -9.529  1.00  0.430          H  
ATOM   4405 2HD  PRO C 279      -6.182   6.153  -9.800  1.00  0.430          H  
ATOM   4406  N   LEU C 280      -9.749   3.634 -11.865  1.00  0.240          N  
ATOM   4407  CA  LEU C 280     -10.805   3.055 -12.660  1.00  0.270          C  
ATOM   4408  C   LEU C 280     -11.175   3.894 -13.882  1.00  0.330          C  
ATOM   4409  O   LEU C 280     -12.345   3.968 -14.244  1.00  0.580          O  
ATOM   4410  CB  LEU C 280     -12.039   2.945 -11.760  1.00  0.410          C  
ATOM   4411  CG  LEU C 280     -11.956   2.026 -10.522  1.00  0.410          C  
ATOM   4412  CD1 LEU C 280     -13.154   2.307  -9.601  1.00  0.410          C  
ATOM   4413  CD2 LEU C 280     -11.977   0.576 -10.968  1.00  0.410          C  
ATOM   4414  H   LEU C 280      -9.889   4.561 -11.487  1.00  0.290          H  
ATOM   4415  HA  LEU C 280     -10.490   2.076 -13.010  1.00  0.320          H  
ATOM   4416 1HB  LEU C 280     -12.199   3.932 -11.368  1.00  0.490          H  
ATOM   4417 2HB  LEU C 280     -12.903   2.655 -12.356  1.00  0.490          H  
ATOM   4418  HG  LEU C 280     -11.048   2.235  -9.967  1.00  0.490          H  
ATOM   4419 1HD1 LEU C 280     -13.096   1.666  -8.722  1.00  0.490          H  
ATOM   4420 2HD1 LEU C 280     -13.134   3.353  -9.283  1.00  0.490          H  
ATOM   4421 3HD1 LEU C 280     -14.072   2.106 -10.131  1.00  0.490          H  
ATOM   4422 1HD2 LEU C 280     -11.940  -0.071 -10.104  1.00  0.490          H  
ATOM   4423 2HD2 LEU C 280     -12.895   0.378 -11.519  1.00  0.490          H  
ATOM   4424 3HD2 LEU C 280     -11.118   0.370 -11.606  1.00  0.490          H  
ATOM   4425  N   GLY C 281     -10.187   4.417 -14.608  1.00  0.250          N  
ATOM   4426  CA  GLY C 281     -10.492   5.165 -15.839  1.00  0.260          C  
ATOM   4427  C   GLY C 281      -9.550   6.346 -16.069  1.00  0.240          C  
ATOM   4428  O   GLY C 281      -8.527   6.474 -15.400  1.00  0.250          O  
ATOM   4429  H   GLY C 281      -9.218   4.349 -14.271  1.00  0.300          H  
ATOM   4430 1HA  GLY C 281     -10.427   4.489 -16.691  1.00  0.310          H  
ATOM   4431 2HA  GLY C 281     -11.520   5.521 -15.807  1.00  0.310          H  
ATOM   4432  N   MET C 282      -9.856   7.186 -17.060  1.00  0.250          N  
ATOM   4433  CA  MET C 282      -8.973   8.322 -17.341  1.00  0.260          C  
ATOM   4434  C   MET C 282      -9.798   9.592 -17.450  1.00  0.220          C  
ATOM   4435  O   MET C 282     -10.929   9.558 -17.948  1.00  0.240          O  
ATOM   4436  CB  MET C 282      -8.201   8.095 -18.654  1.00  0.390          C  
ATOM   4437  CG  MET C 282      -7.094   9.148 -18.985  1.00  0.390          C  
ATOM   4438  SD  MET C 282      -7.573  10.716 -19.775  1.00  0.390          S  
ATOM   4439  CE  MET C 282      -7.427  10.395 -21.481  1.00  0.390          C  
ATOM   4440  H   MET C 282     -10.691   7.028 -17.625  1.00  0.300          H  
ATOM   4441  HA  MET C 282      -8.268   8.450 -16.520  1.00  0.310          H  
ATOM   4442 1HB  MET C 282      -7.709   7.122 -18.621  1.00  0.470          H  
ATOM   4443 2HB  MET C 282      -8.903   8.076 -19.485  1.00  0.470          H  
ATOM   4444 1HG  MET C 282      -6.534   9.369 -18.094  1.00  0.470          H  
ATOM   4445 2HG  MET C 282      -6.433   8.663 -19.663  1.00  0.470          H  
ATOM   4446 1HE  MET C 282      -7.699  11.287 -22.043  1.00  0.470          H  
ATOM   4447 2HE  MET C 282      -6.401  10.124 -21.707  1.00  0.470          H  
ATOM   4448 3HE  MET C 282      -8.095   9.580 -21.750  1.00  0.470          H  
ATOM   4449  N   GLY C 283      -9.236  10.717 -17.016  1.00  0.260          N  
ATOM   4450  CA  GLY C 283      -9.948  11.970 -17.188  1.00  0.310          C  
ATOM   4451  C   GLY C 283      -9.097  13.121 -17.709  1.00  0.250          C  
ATOM   4452  O   GLY C 283      -7.868  13.117 -17.626  1.00  0.270          O  
ATOM   4453  H   GLY C 283      -8.305  10.686 -16.594  1.00  0.310          H  
ATOM   4454 1HA  GLY C 283     -10.730  11.791 -17.914  1.00  0.370          H  
ATOM   4455 2HA  GLY C 283     -10.438  12.258 -16.260  1.00  0.370          H  
ATOM   4456  N   ILE C 284      -9.767  14.122 -18.257  1.00  0.220          N  
ATOM   4457  CA  ILE C 284      -9.080  15.273 -18.818  1.00  0.220          C  
ATOM   4458  C   ILE C 284      -9.422  16.529 -18.055  1.00  0.180          C  
ATOM   4459  O   ILE C 284     -10.591  16.908 -17.981  1.00  0.190          O  
ATOM   4460  CB  ILE C 284      -9.446  15.473 -20.296  1.00  0.330          C  
ATOM   4461  CG1 ILE C 284      -9.077  14.194 -21.083  1.00  0.330          C  
ATOM   4462  CG2 ILE C 284      -8.721  16.703 -20.832  1.00  0.330          C  
ATOM   4463  CD1 ILE C 284      -9.530  14.171 -22.523  1.00  0.330          C  
ATOM   4464  H   ILE C 284     -10.784  14.056 -18.256  1.00  0.260          H  
ATOM   4465  HA  ILE C 284      -8.013  15.105 -18.750  1.00  0.260          H  
ATOM   4466  HB  ILE C 284     -10.503  15.628 -20.395  1.00  0.400          H  
ATOM   4467 1HG1 ILE C 284      -8.021  14.059 -21.035  1.00  0.400          H  
ATOM   4468 2HG1 ILE C 284      -9.547  13.346 -20.594  1.00  0.400          H  
ATOM   4469 1HG2 ILE C 284      -8.988  16.854 -21.861  1.00  0.400          H  
ATOM   4470 2HG2 ILE C 284      -9.012  17.590 -20.270  1.00  0.400          H  
ATOM   4471 3HG2 ILE C 284      -7.642  16.551 -20.739  1.00  0.400          H  
ATOM   4472 1HD1 ILE C 284      -9.242  13.222 -22.973  1.00  0.400          H  
ATOM   4473 2HD1 ILE C 284     -10.622  14.276 -22.561  1.00  0.400          H  
ATOM   4474 3HD1 ILE C 284      -9.072  14.974 -23.080  1.00  0.400          H  
ATOM   4475  N   VAL C 285      -8.407  17.184 -17.504  1.00  0.180          N  
ATOM   4476  CA  VAL C 285      -8.662  18.370 -16.700  1.00  0.170          C  
ATOM   4477  C   VAL C 285      -8.380  19.612 -17.534  1.00  0.180          C  
ATOM   4478  O   VAL C 285      -7.288  19.778 -18.080  1.00  0.200          O  
ATOM   4479  CB  VAL C 285      -7.784  18.399 -15.432  1.00  0.260          C  
ATOM   4480  CG1 VAL C 285      -8.136  19.649 -14.572  1.00  0.260          C  
ATOM   4481  CG2 VAL C 285      -7.911  17.067 -14.684  1.00  0.260          C  
ATOM   4482  H   VAL C 285      -7.466  16.806 -17.650  1.00  0.220          H  
ATOM   4483  HA  VAL C 285      -9.706  18.377 -16.399  1.00  0.200          H  
ATOM   4484  HB  VAL C 285      -6.780  18.537 -15.717  1.00  0.310          H  
ATOM   4485 1HG1 VAL C 285      -7.500  19.692 -13.698  1.00  0.310          H  
ATOM   4486 2HG1 VAL C 285      -7.994  20.561 -15.153  1.00  0.310          H  
ATOM   4487 3HG1 VAL C 285      -9.179  19.586 -14.254  1.00  0.310          H  
ATOM   4488 1HG2 VAL C 285      -7.274  17.075 -13.815  1.00  0.310          H  
ATOM   4489 2HG2 VAL C 285      -8.919  16.911 -14.380  1.00  0.310          H  
ATOM   4490 3HG2 VAL C 285      -7.609  16.251 -15.339  1.00  0.310          H  
ATOM   4491  N   SER C 286      -9.351  20.502 -17.622  1.00  0.180          N  
ATOM   4492  CA  SER C 286      -9.212  21.708 -18.432  1.00  0.190          C  
ATOM   4493  C   SER C 286      -9.957  22.862 -17.797  1.00  0.190          C  
ATOM   4494  O   SER C 286     -10.728  22.664 -16.853  1.00  0.200          O  
ATOM   4495  CB  SER C 286      -9.737  21.450 -19.830  1.00  0.290          C  
ATOM   4496  OG  SER C 286     -11.121  21.227 -19.807  1.00  0.290          O  
ATOM   4497  H   SER C 286     -10.238  20.302 -17.148  1.00  0.220          H  
ATOM   4498  HA  SER C 286      -8.156  21.976 -18.494  1.00  0.230          H  
ATOM   4499 1HB  SER C 286      -9.507  22.301 -20.473  1.00  0.340          H  
ATOM   4500 2HB  SER C 286      -9.230  20.579 -20.247  1.00  0.340          H  
ATOM   4501  HG  SER C 286     -11.359  20.950 -20.694  1.00  0.340          H  
ATOM   4502  N   THR C 287      -9.708  24.077 -18.277  1.00  0.200          N  
ATOM   4503  CA  THR C 287     -10.407  25.229 -17.740  1.00  0.210          C  
ATOM   4504  C   THR C 287     -11.018  26.119 -18.811  1.00  0.280          C  
ATOM   4505  O   THR C 287     -10.592  26.124 -19.969  1.00  0.370          O  
ATOM   4506  CB  THR C 287      -9.454  26.087 -16.899  1.00  0.320          C  
ATOM   4507  OG1 THR C 287      -8.421  26.583 -17.738  1.00  0.320          O  
ATOM   4508  CG2 THR C 287      -8.832  25.274 -15.803  1.00  0.320          C  
ATOM   4509  H   THR C 287      -9.050  24.211 -19.032  1.00  0.240          H  
ATOM   4510  HA  THR C 287     -11.215  24.867 -17.115  1.00  0.250          H  
ATOM   4511  HB  THR C 287     -10.005  26.922 -16.471  1.00  0.380          H  
ATOM   4512  HG1 THR C 287      -8.721  27.398 -18.171  1.00  0.380          H  
ATOM   4513 1HG2 THR C 287      -8.168  25.912 -15.240  1.00  0.380          H  
ATOM   4514 2HG2 THR C 287      -9.611  24.890 -15.156  1.00  0.380          H  
ATOM   4515 3HG2 THR C 287      -8.269  24.453 -16.220  1.00  0.380          H  
ATOM   4516  N   GLU C 288     -11.984  26.919 -18.377  1.00  0.250          N  
ATOM   4517  CA  GLU C 288     -12.663  27.928 -19.196  1.00  0.310          C  
ATOM   4518  C   GLU C 288     -13.108  29.033 -18.258  1.00  0.280          C  
ATOM   4519  O   GLU C 288     -13.647  28.732 -17.208  1.00  0.340          O  
ATOM   4520  CB  GLU C 288     -13.852  27.317 -19.945  1.00  0.460          C  
ATOM   4521  CG  GLU C 288     -14.552  28.276 -20.895  1.00  0.460          C  
ATOM   4522  CD  GLU C 288     -15.651  27.645 -21.689  1.00  0.460          C  
ATOM   4523  OE1 GLU C 288     -15.835  26.459 -21.590  1.00  0.460          O  
ATOM   4524  OE2 GLU C 288     -16.314  28.359 -22.398  1.00  0.460          O  
ATOM   4525  H   GLU C 288     -12.255  26.800 -17.393  1.00  0.300          H  
ATOM   4526  HA  GLU C 288     -11.957  28.344 -19.916  1.00  0.370          H  
ATOM   4527 1HB  GLU C 288     -13.515  26.453 -20.519  1.00  0.560          H  
ATOM   4528 2HB  GLU C 288     -14.590  26.963 -19.221  1.00  0.560          H  
ATOM   4529 1HG  GLU C 288     -14.978  29.082 -20.324  1.00  0.560          H  
ATOM   4530 2HG  GLU C 288     -13.815  28.699 -21.575  1.00  0.560          H  
ATOM   4531  N   LYS C 289     -12.936  30.302 -18.613  1.00  0.330          N  
ATOM   4532  CA  LYS C 289     -13.250  31.371 -17.657  1.00  0.350          C  
ATOM   4533  C   LYS C 289     -12.326  31.135 -16.461  1.00  0.550          C  
ATOM   4534  O   LYS C 289     -11.110  31.255 -16.609  1.00  1.410          O  
ATOM   4535  CB  LYS C 289     -14.731  31.411 -17.235  1.00  0.520          C  
ATOM   4536  CG  LYS C 289     -15.704  31.658 -18.377  1.00  0.520          C  
ATOM   4537  CD  LYS C 289     -17.136  31.735 -17.875  1.00  0.520          C  
ATOM   4538  CE  LYS C 289     -18.118  31.960 -19.023  1.00  0.520          C  
ATOM   4539  NZ  LYS C 289     -19.533  31.999 -18.548  1.00  0.520          N  
ATOM   4540  H   LYS C 289     -12.529  30.524 -19.512  1.00  0.400          H  
ATOM   4541  HA  LYS C 289     -12.993  32.336 -18.094  1.00  0.420          H  
ATOM   4542 1HB  LYS C 289     -15.034  30.516 -16.709  1.00  0.630          H  
ATOM   4543 2HB  LYS C 289     -14.861  32.230 -16.527  1.00  0.630          H  
ATOM   4544 1HG  LYS C 289     -15.444  32.589 -18.877  1.00  0.630          H  
ATOM   4545 2HG  LYS C 289     -15.628  30.853 -19.091  1.00  0.630          H  
ATOM   4546 1HD  LYS C 289     -17.386  30.799 -17.369  1.00  0.630          H  
ATOM   4547 2HD  LYS C 289     -17.226  32.551 -17.159  1.00  0.630          H  
ATOM   4548 1HE  LYS C 289     -17.884  32.904 -19.512  1.00  0.630          H  
ATOM   4549 2HE  LYS C 289     -18.010  31.150 -19.747  1.00  0.630          H  
ATOM   4550 1HZ  LYS C 289     -20.149  32.148 -19.336  1.00  0.630          H  
ATOM   4551 2HZ  LYS C 289     -19.766  31.122 -18.103  1.00  0.630          H  
ATOM   4552 3HZ  LYS C 289     -19.648  32.753 -17.886  1.00  0.630          H  
ATOM   4553  N   THR C 290     -12.826  30.801 -15.292  1.00  0.400          N  
ATOM   4554  CA  THR C 290     -12.638  30.471 -13.887  1.00  0.320          C  
ATOM   4555  C   THR C 290     -13.049  29.044 -13.550  1.00  0.270          C  
ATOM   4556  O   THR C 290     -12.855  28.592 -12.422  1.00  0.330          O  
ATOM   4557  CB  THR C 290     -13.421  31.430 -12.973  1.00  0.480          C  
ATOM   4558  OG1 THR C 290     -14.827  31.312 -13.238  1.00  0.480          O  
ATOM   4559  CG2 THR C 290     -12.989  32.846 -13.246  1.00  0.480          C  
ATOM   4560  H   THR C 290     -11.826  30.833 -15.171  1.00  0.480          H  
ATOM   4561  HA  THR C 290     -11.585  30.585 -13.664  1.00  0.380          H  
ATOM   4562  HB  THR C 290     -13.224  31.186 -11.927  1.00  0.580          H  
ATOM   4563  HG1 THR C 290     -15.162  30.509 -12.836  1.00  0.580          H  
ATOM   4564 1HG2 THR C 290     -13.543  33.522 -12.598  1.00  0.580          H  
ATOM   4565 2HG2 THR C 290     -11.922  32.944 -13.044  1.00  0.580          H  
ATOM   4566 3HG2 THR C 290     -13.188  33.099 -14.285  1.00  0.580          H  
ATOM   4567  N   GLU C 291     -13.680  28.369 -14.488  1.00  0.240          N  
ATOM   4568  CA  GLU C 291     -14.207  27.027 -14.283  1.00  0.220          C  
ATOM   4569  C   GLU C 291     -13.187  25.925 -14.516  1.00  0.190          C  
ATOM   4570  O   GLU C 291     -12.414  25.975 -15.473  1.00  0.200          O  
ATOM   4571  CB  GLU C 291     -15.419  26.783 -15.187  1.00  0.330          C  
ATOM   4572  CG  GLU C 291     -16.076  25.444 -14.970  1.00  0.330          C  
ATOM   4573  CD  GLU C 291     -17.245  25.192 -15.810  1.00  0.330          C  
ATOM   4574  OE1 GLU C 291     -17.760  26.057 -16.470  1.00  0.330          O  
ATOM   4575  OE2 GLU C 291     -17.631  24.076 -15.826  1.00  0.330          O  
ATOM   4576  H   GLU C 291     -13.787  28.806 -15.406  1.00  0.290          H  
ATOM   4577  HA  GLU C 291     -14.540  26.943 -13.257  1.00  0.260          H  
ATOM   4578 1HB  GLU C 291     -16.160  27.564 -15.022  1.00  0.400          H  
ATOM   4579 2HB  GLU C 291     -15.110  26.836 -16.231  1.00  0.400          H  
ATOM   4580 1HG  GLU C 291     -15.369  24.658 -15.186  1.00  0.400          H  
ATOM   4581 2HG  GLU C 291     -16.360  25.350 -13.921  1.00  0.400          H  
ATOM   4582  N   VAL C 292     -13.225  24.906 -13.655  1.00  0.160          N  
ATOM   4583  CA  VAL C 292     -12.424  23.699 -13.800  1.00  0.160          C  
ATOM   4584  C   VAL C 292     -13.348  22.569 -14.237  1.00  0.150          C  
ATOM   4585  O   VAL C 292     -14.373  22.304 -13.596  1.00  0.140          O  
ATOM   4586  CB  VAL C 292     -11.762  23.285 -12.471  1.00  0.240          C  
ATOM   4587  CG1 VAL C 292     -10.939  21.992 -12.647  1.00  0.240          C  
ATOM   4588  CG2 VAL C 292     -10.903  24.379 -11.980  1.00  0.240          C  
ATOM   4589  H   VAL C 292     -13.875  24.958 -12.872  1.00  0.190          H  
ATOM   4590  HA  VAL C 292     -11.664  23.852 -14.566  1.00  0.190          H  
ATOM   4591  HB  VAL C 292     -12.543  23.080 -11.744  1.00  0.290          H  
ATOM   4592 1HG1 VAL C 292     -10.497  21.720 -11.700  1.00  0.290          H  
ATOM   4593 2HG1 VAL C 292     -11.575  21.175 -12.989  1.00  0.290          H  
ATOM   4594 3HG1 VAL C 292     -10.148  22.163 -13.380  1.00  0.290          H  
ATOM   4595 1HG2 VAL C 292     -10.465  24.084 -11.055  1.00  0.290          H  
ATOM   4596 2HG2 VAL C 292     -10.132  24.573 -12.706  1.00  0.290          H  
ATOM   4597 3HG2 VAL C 292     -11.514  25.263 -11.832  1.00  0.290          H  
ATOM   4598  N   LEU C 293     -12.996  21.906 -15.330  1.00  0.160          N  
ATOM   4599  CA  LEU C 293     -13.805  20.820 -15.837  1.00  0.170          C  
ATOM   4600  C   LEU C 293     -12.997  19.532 -15.867  1.00  0.160          C  
ATOM   4601  O   LEU C 293     -11.825  19.541 -16.254  1.00  0.160          O  
ATOM   4602  CB  LEU C 293     -14.264  21.129 -17.274  1.00  0.260          C  
ATOM   4603  CG  LEU C 293     -15.201  22.341 -17.458  1.00  0.260          C  
ATOM   4604  CD1 LEU C 293     -14.370  23.634 -17.771  1.00  0.260          C  
ATOM   4605  CD2 LEU C 293     -16.194  22.045 -18.573  1.00  0.260          C  
ATOM   4606  H   LEU C 293     -12.150  22.180 -15.827  1.00  0.190          H  
ATOM   4607  HA  LEU C 293     -14.662  20.699 -15.195  1.00  0.200          H  
ATOM   4608 1HB  LEU C 293     -13.373  21.305 -17.880  1.00  0.310          H  
ATOM   4609 2HB  LEU C 293     -14.772  20.247 -17.661  1.00  0.310          H  
ATOM   4610  HG  LEU C 293     -15.744  22.514 -16.528  1.00  0.310          H  
ATOM   4611 1HD1 LEU C 293     -15.050  24.479 -17.886  1.00  0.310          H  
ATOM   4612 2HD1 LEU C 293     -13.675  23.858 -16.972  1.00  0.310          H  
ATOM   4613 3HD1 LEU C 293     -13.809  23.498 -18.695  1.00  0.310          H  
ATOM   4614 1HD2 LEU C 293     -16.867  22.899 -18.686  1.00  0.310          H  
ATOM   4615 2HD2 LEU C 293     -15.657  21.878 -19.507  1.00  0.310          H  
ATOM   4616 3HD2 LEU C 293     -16.772  21.159 -18.327  1.00  0.310          H  
ATOM   4617  N   ILE C 294     -13.604  18.404 -15.483  1.00  0.160          N  
ATOM   4618  CA  ILE C 294     -12.870  17.138 -15.587  1.00  0.160          C  
ATOM   4619  C   ILE C 294     -13.674  16.128 -16.404  1.00  0.180          C  
ATOM   4620  O   ILE C 294     -14.688  15.595 -15.925  1.00  0.190          O  
ATOM   4621  CB  ILE C 294     -12.547  16.537 -14.197  1.00  0.240          C  
ATOM   4622  CG1 ILE C 294     -11.771  17.604 -13.339  1.00  0.240          C  
ATOM   4623  CG2 ILE C 294     -11.688  15.244 -14.393  1.00  0.240          C  
ATOM   4624  CD1 ILE C 294     -11.580  17.249 -11.886  1.00  0.240          C  
ATOM   4625  H   ILE C 294     -14.564  18.465 -15.129  1.00  0.190          H  
ATOM   4626  HA  ILE C 294     -11.935  17.316 -16.097  1.00  0.190          H  
ATOM   4627  HB  ILE C 294     -13.421  16.251 -13.691  1.00  0.290          H  
ATOM   4628 1HG1 ILE C 294     -10.820  17.774 -13.789  1.00  0.290          H  
ATOM   4629 2HG1 ILE C 294     -12.320  18.533 -13.362  1.00  0.290          H  
ATOM   4630 1HG2 ILE C 294     -11.449  14.799 -13.434  1.00  0.290          H  
ATOM   4631 2HG2 ILE C 294     -12.243  14.515 -14.986  1.00  0.290          H  
ATOM   4632 3HG2 ILE C 294     -10.766  15.495 -14.919  1.00  0.290          H  
ATOM   4633 1HD1 ILE C 294     -11.046  18.054 -11.384  1.00  0.290          H  
ATOM   4634 2HD1 ILE C 294     -12.551  17.109 -11.409  1.00  0.290          H  
ATOM   4635 3HD1 ILE C 294     -11.014  16.341 -11.801  1.00  0.290          H  
ATOM   4636  N   GLU C 295     -13.232  15.855 -17.631  1.00  0.200          N  
ATOM   4637  CA  GLU C 295     -13.961  14.939 -18.505  1.00  0.230          C  
ATOM   4638  C   GLU C 295     -13.535  13.558 -18.114  1.00  0.240          C  
ATOM   4639  O   GLU C 295     -12.385  13.381 -17.743  1.00  0.270          O  
ATOM   4640  CB  GLU C 295     -13.633  15.173 -19.973  1.00  0.350          C  
ATOM   4641  CG  GLU C 295     -14.005  16.538 -20.498  1.00  0.350          C  
ATOM   4642  CD  GLU C 295     -13.703  16.677 -21.956  1.00  0.350          C  
ATOM   4643  OE1 GLU C 295     -13.274  15.711 -22.542  1.00  0.350          O  
ATOM   4644  OE2 GLU C 295     -13.898  17.743 -22.487  1.00  0.350          O  
ATOM   4645  H   GLU C 295     -12.369  16.307 -17.949  1.00  0.240          H  
ATOM   4646  HA  GLU C 295     -15.033  15.041 -18.344  1.00  0.280          H  
ATOM   4647 1HB  GLU C 295     -12.584  15.018 -20.131  1.00  0.410          H  
ATOM   4648 2HB  GLU C 295     -14.159  14.434 -20.574  1.00  0.410          H  
ATOM   4649 1HG  GLU C 295     -15.068  16.703 -20.331  1.00  0.410          H  
ATOM   4650 2HG  GLU C 295     -13.452  17.293 -19.938  1.00  0.410          H  
ATOM   4651  N   VAL C 296     -14.411  12.572 -18.199  1.00  0.230          N  
ATOM   4652  CA  VAL C 296     -14.012  11.218 -17.844  1.00  0.250          C  
ATOM   4653  C   VAL C 296     -14.417  10.207 -18.925  1.00  0.270          C  
ATOM   4654  O   VAL C 296     -15.525  10.264 -19.459  1.00  0.340          O  
ATOM   4655  CB  VAL C 296     -14.537  10.875 -16.434  1.00  0.380          C  
ATOM   4656  CG1 VAL C 296     -14.167   9.496 -16.051  1.00  0.380          C  
ATOM   4657  CG2 VAL C 296     -13.911  11.860 -15.388  1.00  0.380          C  
ATOM   4658  H   VAL C 296     -15.353  12.756 -18.521  1.00  0.280          H  
ATOM   4659  HA  VAL C 296     -12.929  11.186 -17.778  1.00  0.300          H  
ATOM   4660  HB  VAL C 296     -15.619  10.939 -16.432  1.00  0.450          H  
ATOM   4661 1HG1 VAL C 296     -14.569   9.300 -15.064  1.00  0.450          H  
ATOM   4662 2HG1 VAL C 296     -14.577   8.807 -16.731  1.00  0.450          H  
ATOM   4663 3HG1 VAL C 296     -13.080   9.398 -16.041  1.00  0.450          H  
ATOM   4664 1HG2 VAL C 296     -14.251  11.616 -14.398  1.00  0.450          H  
ATOM   4665 2HG2 VAL C 296     -12.827  11.769 -15.417  1.00  0.450          H  
ATOM   4666 3HG2 VAL C 296     -14.193  12.883 -15.608  1.00  0.450          H  
ATOM   4667  N   SER C 297     -13.494   9.284 -19.227  1.00  0.260          N  
ATOM   4668  CA  SER C 297     -13.619   8.233 -20.243  1.00  0.290          C  
ATOM   4669  C   SER C 297     -14.761   7.229 -20.045  1.00  0.310          C  
ATOM   4670  O   SER C 297     -15.167   6.557 -20.995  1.00  0.370          O  
ATOM   4671  CB  SER C 297     -12.315   7.454 -20.283  1.00  0.430          C  
ATOM   4672  OG  SER C 297     -12.124   6.703 -19.091  1.00  0.430          O  
ATOM   4673  H   SER C 297     -12.606   9.332 -18.723  1.00  0.310          H  
ATOM   4674  HA  SER C 297     -13.769   8.724 -21.205  1.00  0.350          H  
ATOM   4675 1HB  SER C 297     -12.305   6.789 -21.144  1.00  0.520          H  
ATOM   4676 2HB  SER C 297     -11.489   8.158 -20.400  1.00  0.520          H  
ATOM   4677  HG  SER C 297     -12.626   5.884 -19.220  1.00  0.520          H  
ATOM   4678  N   LYS C 298     -15.251   7.098 -18.824  1.00  0.300          N  
ATOM   4679  CA  LYS C 298     -16.349   6.193 -18.512  1.00  0.330          C  
ATOM   4680  C   LYS C 298     -16.930   6.519 -17.151  1.00  0.310          C  
ATOM   4681  O   LYS C 298     -16.290   7.188 -16.351  1.00  0.290          O  
ATOM   4682  CB  LYS C 298     -15.909   4.726 -18.540  1.00  0.490          C  
ATOM   4683  CG  LYS C 298     -14.862   4.327 -17.501  1.00  0.490          C  
ATOM   4684  CD  LYS C 298     -14.514   2.841 -17.648  1.00  0.490          C  
ATOM   4685  CE  LYS C 298     -13.539   2.379 -16.585  1.00  0.490          C  
ATOM   4686  NZ  LYS C 298     -13.207   0.933 -16.719  1.00  0.490          N  
ATOM   4687  H   LYS C 298     -14.856   7.680 -18.103  1.00  0.360          H  
ATOM   4688  HA  LYS C 298     -17.138   6.334 -19.252  1.00  0.400          H  
ATOM   4689 1HB  LYS C 298     -16.779   4.092 -18.378  1.00  0.590          H  
ATOM   4690 2HB  LYS C 298     -15.512   4.481 -19.523  1.00  0.590          H  
ATOM   4691 1HG  LYS C 298     -13.964   4.929 -17.630  1.00  0.590          H  
ATOM   4692 2HG  LYS C 298     -15.250   4.502 -16.493  1.00  0.590          H  
ATOM   4693 1HD  LYS C 298     -15.427   2.252 -17.564  1.00  0.590          H  
ATOM   4694 2HD  LYS C 298     -14.077   2.665 -18.631  1.00  0.590          H  
ATOM   4695 1HE  LYS C 298     -12.625   2.961 -16.665  1.00  0.590          H  
ATOM   4696 2HE  LYS C 298     -13.982   2.549 -15.603  1.00  0.590          H  
ATOM   4697 1HZ  LYS C 298     -12.559   0.673 -15.989  1.00  0.590          H  
ATOM   4698 2HZ  LYS C 298     -14.050   0.383 -16.632  1.00  0.590          H  
ATOM   4699 3HZ  LYS C 298     -12.785   0.761 -17.620  1.00  0.590          H  
ATOM   4700  N   THR C 299     -18.118   6.013 -16.857  1.00  0.340          N  
ATOM   4701  CA  THR C 299     -18.660   6.168 -15.513  1.00  0.330          C  
ATOM   4702  C   THR C 299     -17.706   5.523 -14.520  1.00  0.320          C  
ATOM   4703  O   THR C 299     -17.307   4.369 -14.710  1.00  0.330          O  
ATOM   4704  CB  THR C 299     -20.048   5.494 -15.392  1.00  0.490          C  
ATOM   4705  OG1 THR C 299     -20.952   6.082 -16.343  1.00  0.490          O  
ATOM   4706  CG2 THR C 299     -20.607   5.662 -13.969  1.00  0.490          C  
ATOM   4707  H   THR C 299     -18.648   5.500 -17.547  1.00  0.410          H  
ATOM   4708  HA  THR C 299     -18.746   7.231 -15.277  1.00  0.400          H  
ATOM   4709  HB  THR C 299     -19.952   4.432 -15.613  1.00  0.590          H  
ATOM   4710  HG1 THR C 299     -21.760   5.561 -16.383  1.00  0.590          H  
ATOM   4711 1HG2 THR C 299     -21.582   5.184 -13.906  1.00  0.590          H  
ATOM   4712 2HG2 THR C 299     -19.940   5.201 -13.243  1.00  0.590          H  
ATOM   4713 3HG2 THR C 299     -20.705   6.705 -13.738  1.00  0.590          H  
ATOM   4714  N   ILE C 300     -17.354   6.245 -13.454  1.00  0.320          N  
ATOM   4715  CA  ILE C 300     -16.460   5.682 -12.459  1.00  0.320          C  
ATOM   4716  C   ILE C 300     -17.131   5.561 -11.074  1.00  0.330          C  
ATOM   4717  O   ILE C 300     -17.505   6.574 -10.479  1.00  0.340          O  
ATOM   4718  CB  ILE C 300     -15.137   6.481 -12.328  1.00  0.480          C  
ATOM   4719  CG1 ILE C 300     -14.385   6.489 -13.654  1.00  0.480          C  
ATOM   4720  CG2 ILE C 300     -14.324   5.876 -11.288  1.00  0.480          C  
ATOM   4721  CD1 ILE C 300     -13.055   7.289 -13.683  1.00  0.480          C  
ATOM   4722  H   ILE C 300     -17.746   7.188 -13.357  1.00  0.380          H  
ATOM   4723  HA  ILE C 300     -16.152   4.715 -12.825  1.00  0.380          H  
ATOM   4724  HB  ILE C 300     -15.360   7.512 -12.074  1.00  0.580          H  
ATOM   4725 1HG1 ILE C 300     -14.203   5.467 -13.954  1.00  0.580          H  
ATOM   4726 2HG1 ILE C 300     -15.031   6.934 -14.379  1.00  0.580          H  
ATOM   4727 1HG2 ILE C 300     -13.394   6.397 -11.149  1.00  0.580          H  
ATOM   4728 2HG2 ILE C 300     -14.853   5.905 -10.397  1.00  0.580          H  
ATOM   4729 3HG2 ILE C 300     -14.134   4.861 -11.564  1.00  0.580          H  
ATOM   4730 1HD1 ILE C 300     -12.645   7.242 -14.687  1.00  0.580          H  
ATOM   4731 2HD1 ILE C 300     -13.234   8.322 -13.426  1.00  0.580          H  
ATOM   4732 3HD1 ILE C 300     -12.331   6.870 -12.996  1.00  0.580          H  
ATOM   4733  N   PRO C 301     -17.280   4.331 -10.511  1.00  0.350          N  
ATOM   4734  CA  PRO C 301     -17.852   4.050  -9.187  1.00  0.380          C  
ATOM   4735  C   PRO C 301     -17.250   4.893  -8.060  1.00  0.320          C  
ATOM   4736  O   PRO C 301     -17.940   5.246  -7.106  1.00  0.320          O  
ATOM   4737  CB  PRO C 301     -17.496   2.570  -9.004  1.00  0.570          C  
ATOM   4738  CG  PRO C 301     -17.499   2.010 -10.409  1.00  0.570          C  
ATOM   4739  CD  PRO C 301     -16.912   3.107 -11.270  1.00  0.570          C  
ATOM   4740  HA  PRO C 301     -18.942   4.190  -9.230  1.00  0.460          H  
ATOM   4741 1HB  PRO C 301     -16.520   2.477  -8.500  1.00  0.680          H  
ATOM   4742 2HB  PRO C 301     -18.238   2.088  -8.351  1.00  0.680          H  
ATOM   4743 1HG  PRO C 301     -16.907   1.079 -10.446  1.00  0.680          H  
ATOM   4744 2HG  PRO C 301     -18.524   1.745 -10.709  1.00  0.680          H  
ATOM   4745 1HD  PRO C 301     -15.824   2.999 -11.364  1.00  0.680          H  
ATOM   4746 2HD  PRO C 301     -17.429   3.076 -12.249  1.00  0.680          H  
ATOM   4747  N   GLU C 302     -15.949   5.147  -8.152  1.00  0.300          N  
ATOM   4748  CA  GLU C 302     -15.213   5.977  -7.217  1.00  0.300          C  
ATOM   4749  C   GLU C 302     -14.019   6.558  -7.956  1.00  0.260          C  
ATOM   4750  O   GLU C 302     -13.199   5.796  -8.468  1.00  0.270          O  
ATOM   4751  CB  GLU C 302     -14.762   5.130  -6.038  1.00  0.450          C  
ATOM   4752  CG  GLU C 302     -14.018   5.857  -4.945  1.00  0.450          C  
ATOM   4753  CD  GLU C 302     -13.716   4.929  -3.832  1.00  0.450          C  
ATOM   4754  OE1 GLU C 302     -14.221   3.830  -3.885  1.00  0.450          O  
ATOM   4755  OE2 GLU C 302     -12.976   5.269  -2.949  1.00  0.450          O  
ATOM   4756  H   GLU C 302     -15.419   4.753  -8.914  1.00  0.360          H  
ATOM   4757  HA  GLU C 302     -15.848   6.795  -6.870  1.00  0.360          H  
ATOM   4758 1HB  GLU C 302     -15.639   4.669  -5.583  1.00  0.540          H  
ATOM   4759 2HB  GLU C 302     -14.125   4.325  -6.401  1.00  0.540          H  
ATOM   4760 1HG  GLU C 302     -13.088   6.260  -5.341  1.00  0.540          H  
ATOM   4761 2HG  GLU C 302     -14.626   6.685  -4.586  1.00  0.540          H  
ATOM   4762  N   ILE C 303     -13.865   7.875  -7.972  1.00  0.250          N  
ATOM   4763  CA  ILE C 303     -12.712   8.452  -8.672  1.00  0.240          C  
ATOM   4764  C   ILE C 303     -11.384   8.033  -8.063  1.00  0.210          C  
ATOM   4765  O   ILE C 303     -10.473   7.604  -8.779  1.00  0.210          O  
ATOM   4766  CB  ILE C 303     -12.820   9.987  -8.738  1.00  0.360          C  
ATOM   4767  CG1 ILE C 303     -14.002  10.453  -9.673  1.00  0.360          C  
ATOM   4768  CG2 ILE C 303     -11.479  10.626  -9.146  1.00  0.360          C  
ATOM   4769  CD1 ILE C 303     -13.820  10.114 -11.171  1.00  0.360          C  
ATOM   4770  H   ILE C 303     -14.572   8.474  -7.524  1.00  0.300          H  
ATOM   4771  HA  ILE C 303     -12.713   8.072  -9.681  1.00  0.290          H  
ATOM   4772  HB  ILE C 303     -13.090  10.320  -7.763  1.00  0.430          H  
ATOM   4773 1HG1 ILE C 303     -14.925   9.979  -9.325  1.00  0.430          H  
ATOM   4774 2HG1 ILE C 303     -14.116  11.528  -9.571  1.00  0.430          H  
ATOM   4775 1HG2 ILE C 303     -11.578  11.694  -9.146  1.00  0.430          H  
ATOM   4776 2HG2 ILE C 303     -10.687  10.354  -8.450  1.00  0.430          H  
ATOM   4777 3HG2 ILE C 303     -11.208  10.288 -10.134  1.00  0.430          H  
ATOM   4778 1HD1 ILE C 303     -14.657  10.462 -11.725  1.00  0.430          H  
ATOM   4779 2HD1 ILE C 303     -12.928  10.590 -11.566  1.00  0.430          H  
ATOM   4780 3HD1 ILE C 303     -13.743   9.057 -11.300  1.00  0.430          H  
ATOM   4781  N   GLY C 304     -11.302   8.081  -6.746  1.00  0.200          N  
ATOM   4782  CA  GLY C 304     -10.091   7.740  -6.035  1.00  0.210          C  
ATOM   4783  C   GLY C 304      -9.076   8.828  -6.290  1.00  0.190          C  
ATOM   4784  O   GLY C 304      -9.351   9.999  -6.032  1.00  0.220          O  
ATOM   4785  H   GLY C 304     -12.087   8.480  -6.231  1.00  0.240          H  
ATOM   4786 1HA  GLY C 304     -10.304   7.662  -4.968  1.00  0.250          H  
ATOM   4787 2HA  GLY C 304      -9.710   6.782  -6.379  1.00  0.250          H  
ATOM   4788  N   SER C 305      -7.917   8.491  -6.821  1.00  0.230          N  
ATOM   4789  CA  SER C 305      -6.939   9.541  -7.046  1.00  0.300          C  
ATOM   4790  C   SER C 305      -6.149   9.340  -8.300  1.00  0.230          C  
ATOM   4791  O   SER C 305      -6.131   8.263  -8.868  1.00  0.400          O  
ATOM   4792  CB  SER C 305      -5.972   9.624  -5.890  1.00  0.450          C  
ATOM   4793  OG  SER C 305      -5.174   8.466  -5.802  1.00  0.450          O  
ATOM   4794  H   SER C 305      -7.710   7.532  -7.055  1.00  0.280          H  
ATOM   4795  HA  SER C 305      -7.467  10.483  -7.140  1.00  0.360          H  
ATOM   4796 1HB  SER C 305      -5.349  10.496  -5.994  1.00  0.540          H  
ATOM   4797 2HB  SER C 305      -6.530   9.743  -4.996  1.00  0.540          H  
ATOM   4798  HG  SER C 305      -4.582   8.496  -6.564  1.00  0.540          H  
ATOM   4799  N   GLY C 306      -5.462  10.376  -8.711  1.00  0.210          N  
ATOM   4800  CA  GLY C 306      -4.617  10.290  -9.889  1.00  0.280          C  
ATOM   4801  C   GLY C 306      -3.851  11.572 -10.101  1.00  0.250          C  
ATOM   4802  O   GLY C 306      -4.149  12.599  -9.494  1.00  0.390          O  
ATOM   4803  H   GLY C 306      -5.564  11.249  -8.185  1.00  0.250          H  
ATOM   4804 1HA  GLY C 306      -3.924   9.454  -9.792  1.00  0.340          H  
ATOM   4805 2HA  GLY C 306      -5.238  10.088 -10.762  1.00  0.340          H  
ATOM   4806  N   SER C 307      -2.911  11.550 -11.027  1.00  0.270          N  
ATOM   4807  CA  SER C 307      -2.120  12.736 -11.284  1.00  0.260          C  
ATOM   4808  C   SER C 307      -1.674  12.835 -12.726  1.00  0.240          C  
ATOM   4809  O   SER C 307      -1.744  11.864 -13.486  1.00  0.310          O  
ATOM   4810  CB  SER C 307      -0.901  12.743 -10.383  1.00  0.390          C  
ATOM   4811  OG  SER C 307      -0.021  11.700 -10.703  1.00  0.390          O  
ATOM   4812  H   SER C 307      -2.694  10.694 -11.522  1.00  0.320          H  
ATOM   4813  HA  SER C 307      -2.733  13.610 -11.065  1.00  0.310          H  
ATOM   4814 1HB  SER C 307      -0.380  13.695 -10.466  1.00  0.470          H  
ATOM   4815 2HB  SER C 307      -1.229  12.639  -9.360  1.00  0.470          H  
ATOM   4816  HG  SER C 307       0.728  11.804 -10.113  1.00  0.470          H  
ATOM   4817  N   SER C 308      -1.176  14.015 -13.063  1.00  0.230          N  
ATOM   4818  CA  SER C 308      -0.641  14.340 -14.379  1.00  0.230          C  
ATOM   4819  C   SER C 308       0.466  15.367 -14.260  1.00  0.310          C  
ATOM   4820  O   SER C 308       0.463  16.204 -13.353  1.00  0.390          O  
ATOM   4821  CB  SER C 308      -1.728  14.860 -15.279  1.00  0.350          C  
ATOM   4822  OG  SER C 308      -1.225  15.185 -16.536  1.00  0.350          O  
ATOM   4823  H   SER C 308      -1.203  14.738 -12.339  1.00  0.280          H  
ATOM   4824  HA  SER C 308      -0.223  13.435 -14.821  1.00  0.280          H  
ATOM   4825 1HB  SER C 308      -2.469  14.101 -15.391  1.00  0.410          H  
ATOM   4826 2HB  SER C 308      -2.196  15.724 -14.821  1.00  0.410          H  
ATOM   4827  HG  SER C 308      -1.183  14.337 -17.015  1.00  0.410          H  
ATOM   4828  N   PHE C 309       1.439  15.305 -15.145  1.00  0.330          N  
ATOM   4829  CA  PHE C 309       2.513  16.282 -15.080  1.00  0.480          C  
ATOM   4830  C   PHE C 309       3.113  16.652 -16.415  1.00  0.330          C  
ATOM   4831  O   PHE C 309       2.865  16.032 -17.443  1.00  0.260          O  
ATOM   4832  CB  PHE C 309       3.586  15.838 -14.097  1.00  0.720          C  
ATOM   4833  CG  PHE C 309       4.214  14.606 -14.416  1.00  0.720          C  
ATOM   4834  CD1 PHE C 309       5.328  14.566 -15.215  1.00  0.720          C  
ATOM   4835  CD2 PHE C 309       3.704  13.433 -13.885  1.00  0.720          C  
ATOM   4836  CE1 PHE C 309       5.896  13.391 -15.472  1.00  0.720          C  
ATOM   4837  CE2 PHE C 309       4.297  12.263 -14.150  1.00  0.720          C  
ATOM   4838  CZ  PHE C 309       5.383  12.256 -14.935  1.00  0.720          C  
ATOM   4839  H   PHE C 309       1.422  14.589 -15.871  1.00  0.400          H  
ATOM   4840  HA  PHE C 309       2.100  17.190 -14.676  1.00  0.580          H  
ATOM   4841 1HB  PHE C 309       4.360  16.597 -14.030  1.00  0.860          H  
ATOM   4842 2HB  PHE C 309       3.144  15.739 -13.117  1.00  0.860          H  
ATOM   4843  HD1 PHE C 309       5.742  15.484 -15.640  1.00  0.860          H  
ATOM   4844  HD2 PHE C 309       2.818  13.466 -13.246  1.00  0.860          H  
ATOM   4845  HE1 PHE C 309       6.762  13.333 -16.105  1.00  0.860          H  
ATOM   4846  HE2 PHE C 309       3.910  11.331 -13.739  1.00  0.860          H  
ATOM   4847  HZ  PHE C 309       5.857  11.338 -15.146  1.00  0.860          H  
ATOM   4848  N   CYS C 310       3.891  17.713 -16.399  1.00  0.390          N  
ATOM   4849  CA  CYS C 310       4.521  18.196 -17.600  1.00  0.330          C  
ATOM   4850  C   CYS C 310       5.889  18.799 -17.372  1.00  0.270          C  
ATOM   4851  O   CYS C 310       6.099  19.572 -16.439  1.00  0.420          O  
ATOM   4852  CB  CYS C 310       3.636  19.246 -18.240  1.00  0.490          C  
ATOM   4853  SG  CYS C 310       4.294  19.849 -19.720  1.00  0.490          S  
ATOM   4854  H   CYS C 310       4.019  18.203 -15.512  1.00  0.470          H  
ATOM   4855  HA  CYS C 310       4.629  17.361 -18.280  1.00  0.400          H  
ATOM   4856 1HB  CYS C 310       2.659  18.818 -18.451  1.00  0.590          H  
ATOM   4857 2HB  CYS C 310       3.499  20.083 -17.557  1.00  0.590          H  
ATOM   4858  HG  CYS C 310       4.204  18.656 -20.334  1.00  0.590          H  
ATOM   4859  N   PHE C 311       6.846  18.449 -18.219  1.00  0.350          N  
ATOM   4860  CA  PHE C 311       8.156  19.058 -18.079  1.00  0.490          C  
ATOM   4861  C   PHE C 311       8.364  20.086 -19.156  1.00  0.690          C  
ATOM   4862  O   PHE C 311       8.063  19.839 -20.327  1.00  1.000          O  
ATOM   4863  CB  PHE C 311       9.277  18.069 -18.222  1.00  0.730          C  
ATOM   4864  CG  PHE C 311       9.331  17.032 -17.209  1.00  0.730          C  
ATOM   4865  CD1 PHE C 311       9.013  15.728 -17.531  1.00  0.730          C  
ATOM   4866  CD2 PHE C 311       9.674  17.332 -15.927  1.00  0.730          C  
ATOM   4867  CE1 PHE C 311       9.036  14.766 -16.603  1.00  0.730          C  
ATOM   4868  CE2 PHE C 311       9.690  16.356 -14.996  1.00  0.730          C  
ATOM   4869  CZ  PHE C 311       9.360  15.078 -15.336  1.00  0.730          C  
ATOM   4870  H   PHE C 311       6.655  17.799 -18.968  1.00  0.420          H  
ATOM   4871  HA  PHE C 311       8.227  19.552 -17.114  1.00  0.590          H  
ATOM   4872 1HB  PHE C 311       9.170  17.618 -19.166  1.00  0.880          H  
ATOM   4873 2HB  PHE C 311      10.218  18.614 -18.208  1.00  0.880          H  
ATOM   4874  HD1 PHE C 311       8.761  15.472 -18.541  1.00  0.880          H  
ATOM   4875  HD2 PHE C 311       9.932  18.359 -15.658  1.00  0.880          H  
ATOM   4876  HE1 PHE C 311       8.798  13.741 -16.876  1.00  0.880          H  
ATOM   4877  HE2 PHE C 311       9.966  16.583 -13.978  1.00  0.880          H  
ATOM   4878  HZ  PHE C 311       9.373  14.325 -14.586  1.00  0.880          H  
ATOM   4879  N   ILE C 312       8.934  21.207 -18.754  1.00  0.570          N  
ATOM   4880  CA  ILE C 312       9.247  22.306 -19.635  1.00  0.790          C  
ATOM   4881  C   ILE C 312      10.685  22.758 -19.416  1.00  0.700          C  
ATOM   4882  O   ILE C 312      11.517  22.631 -20.309  1.00  0.850          O  
ATOM   4883  OXT ILE C 312      10.920  23.523 -18.479  1.00  0.850          O  
ATOM   4884  CB  ILE C 312       8.283  23.490 -19.373  1.00  1.190          C  
ATOM   4885  CG1 ILE C 312       6.790  23.028 -19.601  1.00  1.190          C  
ATOM   4886  CG2 ILE C 312       8.658  24.669 -20.288  1.00  1.190          C  
ATOM   4887  CD1 ILE C 312       5.733  24.013 -19.148  1.00  1.190          C  
ATOM   4888  H   ILE C 312       9.115  21.312 -17.757  1.00  0.680          H  
ATOM   4889  HA  ILE C 312       9.138  21.975 -20.667  1.00  0.950          H  
ATOM   4890  HB  ILE C 312       8.371  23.797 -18.328  1.00  1.420          H  
ATOM   4891 1HG1 ILE C 312       6.648  22.813 -20.659  1.00  1.420          H  
ATOM   4892 2HG1 ILE C 312       6.613  22.123 -19.040  1.00  1.420          H  
ATOM   4893 1HG2 ILE C 312       8.006  25.511 -20.104  1.00  1.420          H  
ATOM   4894 2HG2 ILE C 312       9.686  24.976 -20.096  1.00  1.420          H  
ATOM   4895 3HG2 ILE C 312       8.568  24.359 -21.327  1.00  1.420          H  
ATOM   4896 1HD1 ILE C 312       4.751  23.588 -19.331  1.00  1.420          H  
ATOM   4897 2HD1 ILE C 312       5.852  24.199 -18.080  1.00  1.420          H  
ATOM   4898 3HD1 ILE C 312       5.820  24.947 -19.690  1.00  1.420          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1860.4 204.425 1112.53 -102.465 34.0744 60.4963 655.235 -671.109 -3.33652 -21.4861 -625.834 -85.0048 -57.9866 -196.729 -42.3243 -36.1497 0 30.9167 2.54861 22.9953 129.316 250.373 -70.8567 97.0029 -42.8405 48.2039 265.324 -903.082
GLN:NtermProteinFull_1 -2.89126 0.13034 2.13122 -0.3908 0.06511 0.26558 0.29423 -1.01573 -0.01615 -0.06981 -0.46666 0.60733 0 0 0 0 0 0.0314 -0.01268 0.02644 0 3.35973 0 0 -0.18838 0 0.04758 1.9075
ILE_2 -4.63879 0.32234 2.49125 -0.48209 0.35424 0.09368 1.05927 -1.52355 -0.02394 -0.11548 -0.78112 -0.08873 0 0 0 0 0 0.01842 -0.02542 0.09348 0.63294 0 -0.57136 0 0.73287 0.06832 0.29293 -2.09073
THR_3 -5.24952 0.48172 4.17894 -0.15621 0.07072 0.05531 2.19848 -2.20451 -0.02394 -0.11548 -0.68874 -0.45124 0 0 0 0 0 0.01837 0.05691 0.08238 0.61702 0 -0.16722 2.42256 -1.0874 0.05878 0.44066 0.53759
ASN_4 -5.22605 0.48483 3.78237 -0.33758 0.10121 0.6665 2.10085 -2.18354 -0.02611 -0.17941 -2.17832 -0.82543 0 0 -0.64115 -0.75613 0 0.02578 0.11688 0.01214 0 1.90975 -0.86319 0 -0.93687 0.52111 0.72771 -3.70465
PHE_5 -9.40219 1.17174 3.84746 -0.88459 0.14701 0.10626 2.71454 -3.08182 -0.00997 -0.10961 -2.75823 -0.58757 0 0 0 0 0 0.02588 0.09601 0.28844 0 3.45248 -0.30327 0 1.0402 0.38022 0.88384 -2.98316
ALA_6 -5.73985 0.97163 0.85439 -0.02076 0 0 1.20503 -1.87568 -0 -0 -0.77565 -0.40831 0 0 0 0 0 0.00454 0.07574 0 0 0 -0.45467 0 1.8394 -0.12514 0.45868 -3.99064
GLU_7 -6.66587 0.56144 6.21533 -0.27929 0.05246 0.3137 3.63989 -3.04561 -0.0053 -0.01563 -4.88206 -0.28585 0 0 -1.12274 0 0 0.01835 -0.02452 0.01262 0 3.80159 -0.14857 0 -2.7348 0.20573 0.32067 -4.06846
GLN_8 -4.73884 0.50611 2.24947 -0.38448 0.08755 0.24968 0.67192 -1.42172 -0 -0 -0.38586 -0.21335 0 0 0 0 0 0.01248 -0.05965 0.01176 0 3.14644 0.17783 0 -0.18838 0.17307 0.27246 0.16648
LEU_9 -8.41308 0.88121 2.43667 -0.46362 0.26023 0.11138 2.2755 -2.52742 -0.0053 -0.01563 -2.48759 0.04867 0 0 0 0 0 0.0054 -0.00252 0.07853 1.69364 0 -0.12375 0 0.18072 -0.0523 0.18796 -5.93131
VAL_10 -4.90622 0.62827 1.36892 -0.25909 0.16359 0.05179 1.00433 -1.64997 -0.02094 -0.13271 -0.91299 -0.2767 0 0 0 0 0 0.00265 -0.0642 0.11111 0.34514 0 -0.73153 0 1.9342 -0.21679 0.27683 -3.28432
ASN_11 -8.19506 0.73132 7.3473 -0.34338 0.12955 0.65057 4.03372 -3.80221 -0.0128 -0.08672 -3.27922 -0.19446 0 0 -0.63623 0 0 0.00182 -0.03136 0.0101 0 1.47292 -0.33469 0 -0.93687 -0.17242 0.42494 -3.2232
GLU_12 -2.24996 0.16688 2.85154 -0.5437 0.21003 1.49395 0.68633 -1.17904 -0.03049 -0.151 -0.05621 -3.03439 0 0 0 0 0 0.00317 -0.05553 0.0017 0 3.34095 -0.22557 0 -2.7348 -0.30583 0.41606 -1.39592
GLU_13 -3.63862 0.3335 4.2048 -0.24138 0.04659 0.38844 1.96023 -1.82329 -0.01576 -0.12077 -1.29144 -0.58351 0 0 0 -0.56087 0 0.00981 -0.05745 0.00188 0 2.96361 -0.06811 0 -2.7348 -0.57881 0.19807 -1.60787
GLY_14 -2.46698 0.09848 2.61558 -5e-05 0 0 1.13444 -1.429 -0 -0 -1.46548 -0.38478 0 0 0 0 0 0.00952 -0.17215 0 0 0 -1.46875 0 0.83697 -0.79909 0.19664 -3.29464
VAL_15 -6.63308 0.71734 2.98958 -0.27458 0.12601 0.05552 2.66565 -2.38507 -0.01778 -0.06308 -1.38912 0.16242 0 0 -0.63623 0 0 0.00711 -0.02684 0.00029 0.06792 0 -0.35263 0 1.9342 -0.76917 0.39152 -3.43001
THR_16 -5.00834 0.63243 2.41194 -0.18428 0.15876 0.07362 1.26072 -1.76109 -0 -0 -1.34746 -0.31432 0 0 0 0 0 0.01196 0.04749 0.00021 0.15096 0 -0.06004 2.3075 -1.0874 -0.16219 0.47107 -2.39844
PHE_17 -10.079 0.78596 1.51196 -0.47848 0.02807 0.17212 2.38802 -2.13316 -0.01778 -0.06308 -2.70588 -0.06389 0 0 0 0 0 0.01371 0.41151 0.62201 0 2.27584 -0.29473 0 1.0402 -0.07093 0.74028 -5.91726
THR_18 -6.83882 0.79961 3.47511 -0.14867 0.05281 0.05224 2.43839 -2.40012 -0 -0 -2.57299 -0.36676 0 0 0 0 0 0.01242 -0.0253 0.00189 0.17879 0 -0.18245 2.32754 -1.0874 -0.1084 1.01213 -3.37998
LEU_19 -7.44003 1.18919 1.46933 -0.48528 0.19026 0.10918 2.65397 -2.04972 -0 -0 -2.75601 0.0665 0 0 0 0 0 0.00717 0.20578 0.30409 0.66064 0 -0.2269 0 0.18072 -0.06053 0.84158 -5.14005
GLN_20 -8.74679 1.2288 6.21579 -0.35952 0.09375 0.2222 4.39002 -3.27063 -0.0047 -0.06123 -4.74701 -0.16121 0 0 0 -1.68523 0 0.03097 -0.01925 0.28106 0 3.03416 0.22837 0 -0.18838 -0.06011 0.78032 -2.79864
ALA_21 -5.18695 0.53532 2.05399 -0.02565 0.0007 0 2.52719 -1.91723 -0 -0 -3.18247 -0.42457 0 0 0 0 0 0.03222 -0.06363 0 0 0 0.66807 0 1.8394 0.52219 0.56648 -2.05494
LYS_22 -6.19047 0.39238 5.93285 -0.3107 0.0282 0.11347 2.97831 -2.65192 -0.00052 -0.00171 -3.54368 0.05617 0 0 0 0 0 0.00934 0.01611 0.18708 2.34336 0 0.01347 0 -1.5107 0.4086 0.29372 -1.43665
SER_23 -5.83767 0.58313 5.23997 -0.02676 0 0.04585 3.25734 -2.49949 -0.01331 -0.10027 -3.32366 -1.03041 0 0 0 0 0 0.01113 0.04179 0.00306 0.55152 0 -0.10484 0.63569 -0.77834 0.00903 0.36377 -2.97248
GLU_24 -5.85268 0.40552 7.95492 -0.33452 0.07903 0.4135 3.99227 -3.20776 -0.01862 -0.1471 -6.3869 -0.48206 0 0 0 -1.66052 0 0.05227 0.00534 0.06059 0 3.82252 0.03162 0 -2.7348 0.10739 0.41395 -3.48603
HIS_25 -5.456 0.47939 5.18535 -0.5241 0.01806 0.29139 1.94867 -2.69647 -0 -0 -1.24803 -0.76017 0 0 -1.0824 0 0 0.02448 0.05088 0.18994 0 3.20539 -0.03694 0 -0.45461 0.02637 0.46538 -0.37342
ALA_26 -5.87939 0.61321 3.28031 -0.0252 0.00104 0 2.57953 -2.58106 -0 -0 -2.84034 -0.43501 0 0 0 0 0 0.03644 0.18904 0 0 0 0.01353 0 1.8394 0.28323 0.51242 -2.41286
ALA_27 -3.76172 1.68315 2.32569 -0.00973 0 0 2.04127 -1.8075 -0 -0 -1.12224 -0.27503 0 0 -0.49839 0 0 0.1845 0.23256 0 0 0 0.28894 0 1.8394 6.05518 2.90706 10.0831
PRO_28 -3.23355 1.00852 1.13811 -0.13589 0.03917 0.08409 0.49018 -0.70071 -0.00841 -0.10592 0.00741 0.48887 0 0 0 0 0 0.02021 0.04098 0.00161 0.06439 0 0.29263 0 -2.4119 6.15101 3.07015 6.30095
PHE_29 -8.79741 0.6416 4.57104 -0.62112 0.08102 0.31542 2.66252 -3.08519 -0.00466 -0.01456 -3.07918 0.17795 0 0 0 0 0 0.01621 0.01922 2e-05 0 1.98832 -0.36668 0 1.0402 0.23216 0.66567 -3.55744
THR_30 -4.51648 0.24258 4.11596 -0.16146 0.07619 0.05627 2.40593 -2.14493 -0.02389 -0.13218 -2.99181 -0.23636 0 0 0 0 0 0.0849 -0.03124 0 0.18847 0 -0.14321 2.34538 -1.0874 -0.09715 0.39001 -1.66041
LYS_31 -9.05744 1.03747 8.84183 -0.45861 0.10047 0.24697 4.46734 -3.64779 -0.00466 -0.01456 -5.24022 0.13783 0 0 0 -1.25104 0 0.01875 0.16583 0.28731 2.02555 0 0.27183 0 -1.5107 0.04918 1.04839 -2.48627
LEU_32 -6.61628 0.47662 3.12446 -0.47325 0.14145 0.10661 2.76441 -2.10968 -0.01182 -0.04054 -2.97201 0.01937 0 0 0 0 0 0.03184 0.00521 0.05781 0.77141 0 -0.26485 0 0.18072 -0.083 1.35442 -3.53711
SER_33 -6.02912 0.61922 4.87815 -0.03123 0 0.07272 3.02267 -2.53583 -0 -0 -2.95339 -0.12101 0 0 0 -0.44688 0 0.01778 0.02824 0.00055 0.43652 0 -0.25697 0.62428 -0.77834 -0.09748 0.6647 -2.88543
LEU_34 -8.89855 0.88784 2.19865 -0.57629 0.15142 0.14258 2.61203 -2.42361 -0 -0 -2.78692 0.24667 0 0 0 0 0 0.01968 -0.05481 0.00564 0.80115 0 -0.14542 0 0.18072 -0.01276 0.41168 -7.24031
TYR_35 -9.79063 1.17561 5.00631 -0.70938 0.12399 0.42773 3.41275 -3.12785 -0 -0 -2.83579 -0.18429 0 0 0 -0.44688 0 0.02109 -0.03072 0.25132 0 2.06524 -0.03728 0.00079 1.2797 -0.0505 0.54164 -2.90715
LEU_36 -8.92066 1.64182 1.56301 -0.51343 0.4254 0.14255 2.71565 -2.32022 -0 -0 -2.43457 0.00271 0 0 0 0 0 0.03799 0.31324 0.33848 1.59048 0 -0.03662 0 0.18072 -0.08857 0.82162 -4.54041
TYR_37 -10.2882 0.9618 5.26027 -0.9164 0.10955 0.19255 3.52036 -3.25575 -0.00676 -0.06586 -2.96955 -0.48641 0 0 0 0 0 0.00491 0.02666 0.24521 0 2.23372 -0.20238 0.00047 1.2797 -0.00342 0.73538 -3.62418
CYS_38 -8.17864 1.0412 4.19302 -0.06822 0.00026 0.04799 2.98714 -2.48791 -0.00676 -0.06586 -3.01844 -0.37467 0 0 0 0 0 0.01189 -0.07423 0.0176 0.06475 0 -0.4949 0 3.6196 0.50615 0.56118 -1.71885
GLY_39 -2.20255 0.05255 1.98595 -5e-05 0 0 0.21103 -1.00397 -0 -0 0.01347 -0.402 0 0 0 0 0 0.01639 -0.1195 0 0 0 0.30766 0 0.83697 0.43564 0.34742 0.479
ALA_40 -3.52368 0.38091 2.36492 -0.02005 0 0 1.6845 -1.56491 -0.00132 -0.01553 -1.22351 -0.18296 0 0 0 0 0 0.00539 0.01803 0 0 0 0.09649 0 1.8394 -0.01235 0.18537 0.0307
ALA_41 -2.72151 0.15887 1.18018 -0.0231 0 0 0.67388 -1.09186 -0 -0 -0.56657 -0.18721 0 0 0 0 0 0.01221 0.01572 0 0 0 -0.04538 0 1.8394 -0.14949 0.20596 -0.69888
LEU_42 -6.89492 0.82967 2.55755 -0.63149 0.41424 0.25547 2.48902 -2.24227 -0.01368 -0.09274 -2.02781 -0.06453 0 0 0 0 0 0.02494 -0.03081 0.08816 1.18321 0 -0.1412 0 0.18072 -0.04818 0.35359 -3.81107
THR_43 -2.29959 0.15843 1.30965 -0.11843 0.08641 0.06478 0.32689 -0.85798 -0.0113 -0.10218 0.12952 -1.35215 0 0 0 0 0 0.00848 -0.00966 0.00853 0.1547 0 -0.62335 2.31567 -1.0874 -0.02285 0.37768 -1.54415
GLN_44 -3.03401 0.29787 3.54709 -0.40508 0.08158 0.28599 1.50816 -1.61294 -0.0094 -0.10081 -1.1068 -0.67304 0 0 0 -0.56087 0 0.02553 0.06526 0.02208 0 3.04251 0.20086 0 -0.18838 0.03231 0.25284 1.67076
THR_45 -4.5116 0.32893 2.09475 -0.17245 0.07514 0.0639 0.5897 -1.46079 -0.00381 -0.04966 -0.8032 -0.37943 0 0 0 0 0 0.00348 -0.05993 0.00652 0.0454 0 0.04769 2.36231 -1.0874 0.30786 0.31926 -2.28334
PHE_46 -10.9834 1.28332 3.41752 -0.86243 0.07264 0.13987 2.53428 -2.99999 -0 -0 -1.82737 -0.50841 0 0 0 0 0 0.03286 0.01309 0.20722 0 2.24029 0.00491 0 1.0402 -0.08823 0.4733 -5.81036
ARG_47 -5.71668 0.4332 5.19785 -0.55851 0.0571 0.32752 2.78398 -2.3358 -0.05596 -0.30218 -3.15319 0.12877 0 0 0 -1.51973 0 0.01823 0.00085 0.06756 2.76618 0 -0.10429 0 -1.2888 -0.10234 0.535 -2.82123
ALA_48 -4.93157 0.33975 2.78772 -0.02165 0 0 2.0959 -2.08352 -0.0156 -0.11156 -2.09388 -0.40625 0 0 0 0 0 0.00583 0.00534 0 0 0 -0.55711 0 1.8394 0.09412 0.33758 -2.71549
ARG_49 -4.27059 0.22982 3.91581 -0.68393 0.12892 0.38659 0.93532 -1.82076 -0.00911 -0.06732 -1.64693 0.53509 0 0 0 -0.38719 0 0.03825 0.033 0.27501 2.43926 0 -0.14108 0 -1.2888 -0.19567 0.29249 -1.30182
GLY_50 -3.8605 0.21998 3.24799 -0.0008 0 0 1.47539 -1.77917 -0 -0 -1.78877 -0.26639 0 0 0 0 0 0.02179 -0.07085 0 0 0 0.34365 0 0.83697 0.26044 0.2983 -1.06196
SER_51 -4.9085 0.41357 6.81746 -0.03283 0 0.07506 3.54253 -2.87931 -0 -0 -4.11116 -0.34358 0 0 -1.86249 0 0 0.00989 -0.01565 0.03549 0.19424 0 -0.39278 0.63654 -0.77834 0.12361 0.30918 -3.16706
GLU_52 -3.15204 0.11361 4.26253 -0.45385 0.27371 1.44164 1.66858 -1.87642 -0.02486 -0.15258 -2.49979 -3.05325 0 0 0 -0.38719 0 0.00553 0.01288 0.01369 0 3.97854 -0.31682 0 -2.7348 -0.65842 0.33755 -3.20177
GLN_53 -4.62918 0.31184 3.90366 -0.39492 0.06896 0.24999 1.53936 -1.97638 -0.02486 -0.15258 -0.84207 -0.61717 0 0 0 0 0 0.00398 0.06002 0.06916 0 3.47117 0.01361 0 -0.18838 -0.3958 0.25817 0.7286
LEU_54 -9.07885 0.94174 3.82248 -0.72593 0.26766 0.29835 2.7576 -2.86587 -0 -0 -1.93742 0.13181 0 0 -0.73975 0 0 0.00365 -0.01882 0.03791 0.84436 0 -0.21885 0 0.18072 -0.09117 0.42109 -5.9693
ILE_55 -9.63578 0.90578 6.11171 -0.65544 0.45418 0.14138 2.87671 -3.70925 -0.01013 -0.1062 -2.35461 0.33288 0 0 0 0 0 0.0176 -0.03604 0.10098 0.56598 0 -0.41753 0 0.73287 -0.05607 0.70497 -4.036
SER_56 -3.8725 0.15461 4.97997 -0.02746 0 0.0636 2.10374 -2.34872 -7e-05 -0.00178 -2.03162 -0.5584 0 0 -0.5161 0 0 0.0129 0.25004 0.00059 0.79817 0 0.33475 0.60084 -0.77834 0.05144 0.49151 -0.29283
PHE_57 -9.37314 0.99294 3.84063 -0.95553 0.07044 0.30672 2.5245 -3.1222 -0 -0 -1.99501 -0.02597 0 0 0 0 0 0.00634 0.02311 0.04048 0 1.75358 -0.44147 0 1.0402 0.11154 0.22795 -4.97488
LEU_58 -9.09046 0.8351 3.15233 -0.47332 0.20262 0.11093 2.7793 -2.71366 -0.00116 -0.01982 -2.13692 0.24161 0 0 0 0 0 0.00059 -0.04122 0.00448 0.27167 0 -0.30203 0 0.18072 -0.15618 0.40133 -6.75409
GLU_59 -4.51572 0.28127 5.73618 -0.23965 0.03418 0.36585 2.33533 -2.50042 -0.0043 -0.02042 -2.18206 -0.57957 0 0 0 0 0 0.07364 -0.05055 0.04628 0 3.05759 -0.11377 0 -2.7348 -0.38782 0.4268 -0.97195
SER_60 -3.03671 0.26901 3.55051 -0.03415 0.00531 0.02599 1.77072 -1.6851 -0 -0 -2.198 -0.16469 0 0 -0.5161 0 0 0.15555 -0.01196 0.00371 0.72313 0 -0.24964 1.83024 -0.77834 -0.51357 0.28976 -0.56433
HIS_61 -9.64952 1.3976 8.49081 -0.58401 0.07753 0.48361 3.84012 -4.14602 -0.0032 -0.04458 -2.6086 -0.91623 0 0 -1.09992 0 0 0.1127 -0.05149 0.00621 0 1.48721 -0.06107 0 -0.45461 -0.66367 0.97429 -3.41284
PRO_62 -4.23563 0.51164 2.32852 -0.06633 0 0.0414 0.81743 -0.84945 -0 -0 0.5227 0.56791 0 0 0 0 0 0.1121 -0.15936 0.07674 0.18741 0 -0.69657 0 -2.4119 -0.15926 1.2398 -2.17287
LYS_63 -3.8785 0.32831 4.13486 -0.48935 0.09214 0.31872 1.47745 -1.75149 -0.03731 -0.15473 -1.49565 -0.2221 0 0 -1.09992 0 0 0.06102 0.0341 0.04949 1.80625 0 0.24099 0 -1.5107 0.62031 0.64085 -0.83526
LYS_64 -3.33411 0.13559 3.84966 -0.55557 0.17946 0.4002 1.77092 -1.66497 -0 -0 -2.80699 -0.08803 0 0 0 0 0 0.02032 0.00085 0.01789 1.65602 0 -0.07499 0 -1.5107 0.47533 0.60479 -0.92434
ARG_65 -6.46513 0.78857 5.43403 -0.66398 0.23767 0.48592 2.2323 -2.70028 -0.05098 -0.24266 -1.87941 -0.15161 0 0 0 -0.57114 0 0.0853 0.04519 0.1859 2.22531 0 -0.12878 0 -1.2888 0.42003 0.68926 -1.31329
TRP_66 -13.6501 1.34618 4.54378 -0.79803 0.25807 0.47554 3.48413 -3.62747 -0 -0 -3.1249 -0.18589 0 0 0 0 0 0.01526 0.01895 0.35047 0 2.06867 0.00032 0 1.6906 0.54317 0.77315 -5.81805
LEU_67 -6.95801 0.61219 2.24386 -0.48171 0.14504 0.11991 0.55168 -1.72528 -0.05761 -0.33657 -0.76684 0.05273 0 0 0 0 0 0.00772 -0.01471 0.13536 1.06861 0 -0.31848 0 0.18072 0.18347 0.68414 -4.67379
VAL_68 -8.66247 1.13066 3.11692 -0.29138 0.30418 0.06788 2.14679 -2.75723 -0 -0 -2.78368 -0.17698 0 0 0 0 0 0.01569 0.10736 0.00644 0.23586 0 -0.73657 0 1.9342 -0.18587 0.51135 -6.01687
ASN_69 -6.05198 0.36121 4.81161 -0.30838 0.0629 0.48677 1.71431 -2.50935 -0.05813 -0.27045 -0.68864 -0.46952 0 0 0 0 0 0.04889 0.00041 0.00523 0 2.6447 0.10447 0 -0.93687 -0.18309 0.37262 -0.86329
PHE_70 -9.96865 1.02708 3.8433 -0.55736 0.02353 0.28493 2.13601 -3.14154 -0 -0 -1.35231 0.15098 0 0 0 0 0 0.01714 0.00998 0.00877 0 1.97097 -0.3603 0 1.0402 0.01421 0.88478 -3.96826
PRO_71 -6.56373 1.304 3.42498 -0.06682 0 0.04321 1.35324 -1.35004 -0 -0 0.02067 0.6015 0 0 0 0 0 0.00709 -0.16202 0.12315 0.16893 0 -0.7802 0 -2.4119 0.27731 1.20691 -2.80371
LEU_72 -5.24165 0.88994 1.83664 -0.5144 0.20287 0.1708 0.91761 -1.38804 -0.01172 -0.14112 -0.72345 -0.04035 0 0 0 0 0 0.01722 0.07997 0.07784 0.67662 0 0.25285 0 0.18072 0.8197 0.79877 -1.13915
GLY_73 -3.13405 0.1321 3.09764 -0.00117 0 0 1.83503 -1.61522 -0 -0 -1.90171 -0.32366 0 0 0 0 0 0.01573 -0.14758 0 0 0 -1.54311 0 0.83697 0.90739 0.4932 -1.34844
MET_74 -8.16291 0.99997 4.19163 -0.53849 0.04785 0.20526 2.45118 -2.21765 -0 -0 -2.23176 -0.26879 0 0 -0.9005 0 0 0.02481 0.01156 0.3636 2.09215 0 -0.08071 0 0.60916 0.42735 0.51153 -2.46479
GLY_75 -4.72733 0.89551 3.82429 -0.0008 0 0 2.41391 -2.11628 -0.01111 -0.03848 -2.94041 -0.3096 0 0 0 0 0 0.06356 0.0378 0 0 0 0.57965 0 0.83697 0.67482 0.56844 -0.24905
ILE_76 -7.26531 0.91584 4.08845 -0.48648 0.41597 0.11051 2.79423 -2.5163 -0.01121 -0.12493 -2.49829 -0.07987 0 0 0 0 0 0.00724 -0.02691 0.05591 0.32772 0 -0.7487 0 0.73287 0.42063 0.36044 -3.52817
VAL_77 -7.30323 0.84146 1.7229 -0.27678 0.18306 0.05738 2.76027 -2.10115 -0.01111 -0.03848 -3.19366 -0.14143 0 0 0 0 0 0.02752 -0.0464 0.24583 0.18323 0 -0.59969 0 1.9342 -0.41184 0.47374 -5.69418
SER_78 -3.90018 0.18708 3.78375 -0.02563 0 0.06122 2.40175 -1.96712 -0.01121 -0.12493 -2.67712 -0.43598 0 0 0 0 0 0.00813 -0.01671 2e-05 0.08935 0 -0.52049 0.63742 -0.77834 -0.29203 0.35741 -3.22362
THR_79 -4.8568 0.71069 1.4456 -0.1164 0.06948 0.08564 0.97304 -1.25078 -0.01017 -0.10638 -0.95744 -0.5216 0 0 0 0 0 0.0591 0.00606 0.00225 0.12196 0 -0.39827 2.3602 -1.0874 -0.31526 0.35907 -3.42741
GLU_80 -3.25542 0.39313 3.96861 -0.26109 0.03364 0.30069 2.23181 -1.73769 -0 -0 -1.7757 -0.29274 0 0 0 0 0 0.23785 0.35711 0.00357 0 2.91992 -0.1895 0 -2.7348 -0.01902 0.62101 0.80137
LYS_81 -2.29483 0.34953 1.99222 -0.26498 0.02866 0.11548 0.65478 -0.85438 -0.00419 -0.01846 0.08449 -0.13928 0 0 0 0 0 1.42073 -0.20969 0.00495 1.04715 0 0.42449 0 -1.5107 1.27748 9.69225 11.7957
THR_82 -4.51732 0.25566 3.88284 -0.12924 0.06899 0.07034 1.80679 -1.90738 -0.02471 -0.17887 -1.39414 -0.01258 0 0 0 0 0 0.46273 -0.06158 0.00256 0.10863 0 -0.6566 2.26969 -1.0874 0.91778 15.0469 14.9231
GLU_83 -7.63576 0.70521 8.07237 -0.30071 0.07846 0.34069 4.58121 -3.65576 -0.00641 -0.0367 -5.48085 -0.3038 0 0 0 -1.51973 0 0.02191 0.10367 0.00962 0 3.13485 0.01329 0 -2.7348 -0.23265 5.91901 1.07312
VAL_84 -7.64038 0.80809 1.93427 -0.27933 0.17225 0.05812 2.61361 -2.36395 -0.00496 -0.03168 -2.22096 -0.18032 0 0 0 0 0 0.0108 -0.04665 0.01529 0.24301 0 -0.67913 0 1.9342 -0.28935 0.39786 -5.54921
LEU_85 -7.65678 0.65702 4.56698 -0.46605 0.23336 0.12745 2.88657 -2.76659 -0.00146 -0.00502 -2.56558 -0.01322 0 0 0 0 0 0.00398 0.01605 0.32718 1.68445 0 -0.09829 0 0.18072 -0.24202 0.36251 -2.76874
ILE_86 -8.48149 1.03366 1.90596 -0.47046 0.30365 0.11482 2.27039 -2.32674 -0.0094 -0.10081 -2.72907 -0.25176 0 0 0 0 0 0.00238 0.0014 0.15681 0.26205 0 -0.38756 0 0.73287 0.04357 0.46924 -7.46048
GLU_87 -4.84577 0.76655 4.27011 -0.22782 0.03684 0.33161 2.44343 -2.12497 -0 -0 -3.15141 -0.47603 0 0 0 0 0 0.01575 0.00825 0.04697 0 3.2274 -0.04905 0 -2.7348 -0.06337 0.58462 -1.94169
VAL_88 -5.43294 1.10558 0.87578 -0.2472 0.12937 0.04705 1.20923 -1.57567 -0 -0 0.03197 -0.24925 0 0 0 0 0 0.02549 0.00858 0.00818 0.44024 0 -0.68599 0 1.9342 -0.28725 0.71434 -1.94829
SER_89 -2.44497 0.10555 2.6572 -0.03505 0.00077 0.0476 1.65024 -1.18352 -0.00479 -0.08701 -1.80161 -0.76319 0 0 -0.9005 0 0 0.01808 -0.07018 0.00848 0.16805 0 -0.18715 1.73524 -0.77834 -0.46659 0.72098 -1.61071
LYS_90 -4.13672 0.6251 4.2115 -0.44183 0.06856 0.26258 1.66198 -1.84622 -0.01847 -0.17975 -0.68155 -0.24023 0 0 0 0 0 0.03157 0.05572 0.03154 1.76174 0 0.2888 0 -1.5107 -0.06657 0.4343 0.31133
THR_91 -3.08678 0.28538 1.58309 -0.16678 0.08037 0.06199 0.6292 -0.9801 -0.00684 -0.08933 -0.69917 -0.12353 0 0 0 0 0 0.00206 -0.08069 0.00195 0.05024 0 0.04067 2.30625 -1.0874 0.05401 0.22391 -1.00152
ILE_92 -8.42654 1.77137 3.33483 -0.47957 0.56162 0.10365 2.78421 -2.6819 -0 -0 -1.99474 0.00994 0 0 0 0 0 0.00399 0.10625 0.21516 0.30209 0 -0.69958 0 0.73287 -0.2938 1.10483 -3.54531
PRO_93 -2.98371 0.50929 0.85677 -0.06726 0 0.04202 0.26721 -0.65038 -0 -0 -0.30913 0.5994 0 0 0 0 0 0.01071 0.05593 0.03789 0.15497 0 -0.12624 0 -2.4119 0.01375 1.23903 -2.76165
GLU_94 -5.95038 0.70798 4.92707 -0.31459 0.06323 0.43224 1.76817 -2.55449 -0.00702 -0.06821 -2.00617 -0.33275 0 0 0 -0.5435 0 0.018 -0.06114 0.01401 0 2.85122 -0.02772 0 -2.7348 0.58727 0.50152 -2.73005
ILE_95 -7.92113 0.94722 2.02474 -0.66943 0.62026 0.15002 1.81473 -1.98008 -0.0243 -0.17184 -1.56543 0.39497 0 0 0 0 0 0.02847 -0.05963 0.28171 0.56514 0 -0.41843 0 0.73287 0.47838 0.70052 -4.07124
GLY_96 -3.88514 0.34875 3.58795 -0.00032 0 0 1.97516 -1.95747 -0.00132 -0.01553 -2.27267 -0.33397 0 0 0 0 0 0.01974 -0.27119 0 0 0 -1.38635 0 0.83697 0.26677 0.63163 -2.45699
SER_97 -5.53867 0.95554 4.11995 -0.03648 0.00389 0.06701 2.47692 -2.08695 -0.0361 -0.27267 -1.75092 -0.06894 0 0 -0.94495 0 0 0.22222 -0.01714 0.00603 0.12074 0 -0.47971 1.87658 -0.77834 0.18994 0.3495 -1.62253
GLY_98 -4.15956 0.30448 3.17604 -0.00164 0 0 2.56436 -1.94232 -0 -0 -3.15066 -0.37447 0 0 0 0 0 0.10844 -0.10458 0 0 0 -1.05642 0 0.83697 0.16459 0.24318 -3.39159
SER_99 -3.75731 0.41851 2.34712 -0.02694 0 0.06391 1.06575 -1.4307 -0.03463 -0.20156 -0.80064 -0.35841 0 0 0 0 0 0.01919 -0.01695 2e-05 0.04954 0 -0.55516 0.60002 -0.77834 0.13058 0.22372 -3.04227
SER_100 -5.38708 0.42554 4.59672 -0.02886 0 0.04156 2.67984 -2.26393 -0 -0 -3.1199 -0.91605 0 0 0 0 0 0.06092 0.00011 0.00136 1.00987 0 -0.3746 1.74345 -0.77834 -0.15944 0.31194 -2.15689
PHE_101 -10.0648 1.53885 3.46639 -1.06031 0.1479 0.60462 2.29455 -2.57951 -0 -0 -1.46125 -0.16492 0 0 -0.94933 0 0 0.05075 -0.0179 0.06597 0 1.53326 -0.56952 0 1.0402 -0.19105 0.59325 -5.72281
CYS_102 -7.0248 0.88736 3.5415 -0.05587 7e-05 0.01973 2.24635 -1.92424 -0.00603 -0.02111 -2.75169 -0.82261 0 0 0 0 0 0.05893 0.04354 0.0993 0.62116 0 0.12148 0 3.6196 0.07174 0.86244 -0.41314
PHE_103 -9.52254 1.5875 1.92261 -0.62783 0.03359 0.32686 0.96971 -1.92792 -0 -0 -0.5954 0.16434 0 0 0 0 0 0.1062 -0.02751 0.06022 0 2.35288 -0.18081 0 1.0402 0.09394 0.95165 -3.2723
ILE:CtermProteinFull_104 -3.60927 0.17523 3.64959 -0.5606 0.37826 0.23539 1.57297 -1.58946 -0.02652 -0.21866 -3.22306 -1.09918 0 0 0 0 0 0.13235 0 0.01557 0.34371 0 0 0 0.73287 -0.12581 0.8158 -2.40083
GLN:NtermProteinFull_105 -2.92607 0.12698 2.16564 -0.39081 0.06789 0.26717 0.26845 -1.03777 -0.01893 -0.08658 -0.51511 0.618 0 0 0 0 0 0.03641 -0.0045 0.02853 0 3.33655 0 0 -0.18838 0 0.04939 1.79687
ILE_106 -4.60974 0.34669 2.52567 -0.481 0.34465 0.09343 1.13382 -1.52621 -0.02357 -0.1147 -0.85988 -0.09404 0 0 0 0 0 0.0213 -0.02608 0.12116 0.63686 0 -0.56984 0 0.73287 0.06666 0.31639 -1.96556
THR_107 -5.24757 0.415 4.13582 -0.15538 0.06987 0.05467 2.13635 -2.19875 -0.02357 -0.1147 -0.73249 -0.4577 0 0 0 0 0 0.02038 0.06356 0.07791 0.61587 0 -0.16433 2.4354 -1.0874 0.0582 0.46939 0.37053
ASN_108 -5.53224 0.49336 4.04795 -0.32498 0.07535 0.64417 2.07805 -2.27987 -0.03982 -0.34764 -2.13151 -0.79408 0 0 -0.59534 -0.83105 0 0.03625 0.11653 0.0238 0 1.94679 -0.86432 0 -0.93687 0.51519 0.74654 -3.95374
PHE_109 -9.33466 1.09397 3.87115 -0.89281 0.1452 0.0978 2.85805 -3.08381 -0.01095 -0.12026 -2.84656 -0.58377 0 0 0 0 0 0.02633 0.09894 0.24773 0 3.47797 -0.3166 0 1.0402 0.37285 0.90429 -2.95495
ALA_110 -5.71214 0.98653 0.88026 -0.02072 0 0 1.21505 -1.87368 -0 -0 -0.75636 -0.40883 0 0 0 0 0 0.00482 0.09942 0 0 0 -0.4543 0 1.8394 -0.12544 0.48612 -3.83988
GLU_111 -6.95787 0.50574 6.74168 -0.28309 0.06262 0.32322 4.04291 -3.23613 -0.00529 -0.01564 -5.77039 -0.24734 0 0 -1.0303 -0.43635 0 0.01415 -0.01358 0.00458 0 3.15194 -0.16249 0 -2.7348 0.19517 0.34531 -5.50598
GLN_112 -4.73756 0.49643 2.26844 -0.38233 0.08627 0.24554 0.65742 -1.42633 -0 -0 -0.26968 -0.20718 0 0 0 0 0 0.01123 -0.05799 0.01175 0 3.14779 0.18187 0 -0.18838 0.15801 0.27736 0.27266
LEU_113 -8.45506 0.88212 2.426 -0.46837 0.29365 0.1155 2.2384 -2.51736 -0.00529 -0.01564 -2.44741 0.03529 0 0 0 0 0 0.00508 -0.00039 0.0901 1.67839 0 -0.10394 0 0.18072 -0.05342 0.1746 -5.94703
VAL_114 -4.90516 0.63292 1.36653 -0.25902 0.16323 0.05178 0.99865 -1.64861 -0.02119 -0.13608 -0.90704 -0.27835 0 0 0 0 0 0.00321 -0.06286 0.11188 0.34499 0 -0.72387 0 1.9342 -0.2097 0.26438 -3.2801
ASN_115 -8.18584 0.73036 7.3402 -0.34366 0.12897 0.65103 4.02528 -3.798 -0.01185 -0.08044 -3.26189 -0.19688 0 0 -0.63415 0 0 0.00158 -0.03128 0.00858 0 1.47995 -0.3352 0 -0.93687 -0.16748 0.42327 -3.19432
GLU_116 -2.23545 0.16826 2.8201 -0.54137 0.21029 1.49169 0.66493 -1.16874 -0.02985 -0.15189 -0.05425 -3.03162 0 0 0 0 0 0.00289 -0.05676 0.00287 0 3.34735 -0.22817 0 -2.7348 -0.30731 0.41676 -1.41508
GLU_117 -3.63803 0.33214 4.198 -0.24149 0.0467 0.38885 1.95859 -1.82111 -0.01561 -0.11967 -1.29051 -0.58331 0 0 0 -0.55937 0 0.00983 -0.05736 0.00176 0 2.96295 -0.06841 0 -2.7348 -0.58139 0.20077 -1.61148
GLY_118 -2.46565 0.09802 2.61303 -5e-05 0 0 1.13367 -1.42778 -0 -0 -1.46545 -0.38495 0 0 0 0 0 0.00885 -0.17247 0 0 0 -1.46861 0 0.83697 -0.79895 0.19621 -3.29716
VAL_119 -6.62888 0.71466 2.98917 -0.27455 0.12641 0.05548 2.66448 -2.38343 -0.01778 -0.06302 -1.38393 0.16288 0 0 -0.63415 0 0 0.00655 -0.02436 0.00031 0.06754 0 -0.35343 0 1.9342 -0.76894 0.39052 -3.42026
THR_120 -5.00308 0.61828 2.4139 -0.18391 0.1549 0.07329 1.26279 -1.76162 -0 -0 -1.34995 -0.31364 0 0 0 0 0 0.01114 0.03909 4e-05 0.15076 0 -0.06082 2.30747 -1.0874 -0.16246 0.47016 -2.42106
PHE_121 -10.0737 0.79832 1.50096 -0.48135 0.02823 0.17412 2.39138 -2.13105 -0.01778 -0.06302 -2.68366 -0.06143 0 0 0 0 0 0.01419 0.38696 0.60939 0 2.26156 -0.29332 0 1.0402 -0.07083 0.71422 -5.95658
THR_122 -6.68438 0.71346 3.52585 -0.15121 0.05505 0.05324 2.4454 -2.37185 -0 -0 -2.55002 -0.35234 0 0 0 0 0 0.01031 -0.04178 0.00197 0.17107 0 -0.16809 2.3106 -1.0874 -0.10606 0.93259 -3.29359
LEU_123 -7.37868 1.24527 1.42594 -0.49038 0.1959 0.11015 2.66618 -2.02669 -0 -0 -2.80175 0.07381 0 0 0 0 0 0.0078 0.17449 0.28619 0.65714 0 -0.24766 0 0.18072 -0.06325 0.78343 -5.20138
GLN_124 -9.55644 1.29096 7.13778 -0.34845 0.10201 0.22414 4.7576 -3.5549 -0.04647 -0.15369 -5.21743 -0.15278 0 0 0 -2.50863 0 0.00535 -0.02509 0.45733 0 3.05941 0.21678 0 -0.18838 -0.07027 0.77946 -3.79173
ALA_125 -5.27071 0.52448 2.2306 -0.02545 0.00057 0 2.54927 -1.95844 -0 -0 -3.22404 -0.41848 0 0 0 0 0 0.00578 -0.06466 0 0 0 0.67702 0 1.8394 0.53127 0.52727 -2.07611
LYS_126 -7.68925 0.46262 8.03043 -0.41996 0.147 0.14703 3.85299 -3.3359 -0.04647 -0.15369 -5.40384 -0.0645 0 0 0 -0.88026 0 0.06216 0.12078 0.26396 2.87401 0 0.03088 0 -1.5107 0.43854 0.36285 -2.71133
SER_127 -5.79296 0.65424 5.26812 -0.02725 0 0.04728 3.25367 -2.51772 -0.01394 -0.11366 -3.41896 -1.00928 0 0 0 0 0 0.03441 0.03295 0.00384 0.29262 0 -0.09298 0.64979 -0.77834 0.08824 0.55623 -2.8837
GLU_128 -4.52596 0.12253 5.47047 -0.1785 0.02381 0.2622 2.48225 -2.40601 -0.04125 -0.24633 -4.07438 -0.53888 0 0 0 0 0 0.06223 0.00623 0.04392 0 3.26416 -0.00834 0 -2.7348 0.13884 0.41604 -2.46176
HIS_129 -5.27272 0.46971 4.96059 -0.51966 0.0175 0.28482 1.92658 -2.6071 -0 -0 -1.4577 -0.75995 0 0 -1.13488 0 0 0.03299 0.04778 0.18668 0 3.16612 -0.03868 0 -0.45461 -0.00129 0.40484 -0.74897
ALA_130 -5.83517 0.57751 3.27943 -0.02516 0.00103 0 2.60765 -2.57583 -0 -0 -2.83562 -0.43235 0 0 0 0 0 0.03167 0.18341 0 0 0 0.01316 0 1.8394 0.29227 0.53039 -2.3482
ALA_131 -3.7704 1.6925 2.33061 -0.00974 0 0 2.05172 -1.81054 -0 -0 -1.11941 -0.27345 0 0 -0.49373 0 0 0.17486 0.23606 0 0 0 0.28834 0 1.8394 6.05935 2.90781 10.1034
PRO_132 -3.21707 1.00594 1.12417 -0.13651 0.0396 0.08441 0.48523 -0.69368 -0.00786 -0.10133 -0.00065 0.48777 0 0 0 0 0 0.02053 0.03885 0.00155 0.06349 0 0.29266 0 -2.4119 6.15569 3.06428 6.29517
PHE_133 -8.79007 0.63197 4.55257 -0.62104 0.0792 0.31578 2.68184 -3.07928 -0.00478 -0.0151 -3.07658 0.17776 0 0 0 0 0 0.01646 0.02301 7e-05 0 1.98165 -0.36726 0 1.0402 0.2361 0.66384 -3.5537
THR_134 -4.55769 0.24245 4.10707 -0.16188 0.07599 0.05657 2.4588 -2.15848 -0.02438 -0.13656 -2.90914 -0.23868 0 0 0 0 0 0.04577 -0.00093 0.00016 0.19388 0 -0.14868 2.34657 -1.0874 -0.09712 0.39086 -1.60282
LYS_135 -7.772 0.73149 6.9244 -0.5636 0.13743 0.29031 3.73561 -3.06101 -0.02759 -0.08746 -4.01929 0.18232 0 0 0 -0.9291 0 0.05509 0.2154 0.08275 2.83087 0 0.28343 0 -1.5107 0.06041 0.44807 -1.9932
LEU_136 -6.73799 0.46659 3.16938 -0.47342 0.14611 0.10477 2.79761 -2.13719 -0.01186 -0.03993 -3.06852 0.04751 0 0 0 0 0 0.03185 0.00325 0.05397 0.72659 0 -0.30771 0 0.18072 -0.09007 0.74838 -4.38998
SER_137 -6.1604 0.68703 4.93281 -0.03022 0 0.07047 3.03495 -2.56298 -0 -0 -2.92298 -0.0748 0 0 0 -0.48066 0 0.02386 0.04859 0.00135 0.41221 0 -0.28161 0.66328 -0.77834 -0.11839 0.7049 -2.83094
LEU_138 -8.88854 0.84359 2.1745 -0.58328 0.15643 0.14624 2.61539 -2.41723 -0 -0 -2.81104 0.25276 0 0 0 0 0 0.02687 -0.05739 0.00267 0.80083 0 -0.15292 0 0.18072 -0.02023 0.46831 -7.26232
TYR_139 -10.4513 1.27963 5.32913 -0.71679 0.14976 0.43318 3.79312 -3.27925 -0.00219 -0.01024 -2.8611 -0.17993 0 0 0 -0.48066 0 0.0307 -0.02631 0.2108 0 2.0702 -0.04359 0.00022 1.2797 -0.04321 0.58227 -2.93585
LEU_140 -8.85827 1.55899 1.60671 -0.50925 0.37834 0.13895 2.78412 -2.31048 -0 -0 -2.49116 0.01035 0 0 0 0 0 0.02654 0.31373 0.36452 1.56538 0 -0.05764 0 0.18072 -0.08954 0.85715 -4.53082
TYR_141 -10.2144 0.90706 5.2843 -0.92248 0.10653 0.19476 3.56626 -3.24787 -0.00958 -0.08726 -3.01242 -0.48172 0 0 0 0 0 0.00386 0.02661 0.22933 0 2.21337 -0.20733 0.00039 1.2797 -0.00711 0.72077 -3.65729
CYS_142 -8.16153 1.03032 4.20067 -0.0684 0.00029 0.04823 2.98698 -2.48507 -0.00712 -0.06882 -3.0151 -0.37405 0 0 0 0 0 0.01001 -0.07527 0.01722 0.06218 0 -0.49698 0 3.6196 0.52058 0.54302 -1.71324
GLY_143 -2.20446 0.05335 1.9951 -5e-05 0 0 0.24459 -1.00579 -0 -0 -0.04384 -0.40168 0 0 0 0 0 0.015 -0.11935 0 0 0 0.30641 0 0.83697 0.44145 0.34678 0.46445
ALA_144 -3.5209 0.37799 2.3677 -0.02006 0 0 1.68051 -1.56482 -0.00146 -0.0172 -1.22275 -0.18243 0 0 0 0 0 0.00471 0.01848 0 0 0 0.0958 0 1.8394 -0.01316 0.18604 0.02783
ALA_145 -2.71553 0.15637 1.17656 -0.02306 0 0 0.67389 -1.08877 -0 -0 -0.56518 -0.18745 0 0 0 0 0 0.01146 0.01464 0 0 0 -0.04334 0 1.8394 -0.1474 0.20335 -0.69506
LEU_146 -6.89122 0.82838 2.55463 -0.63139 0.41388 0.25541 2.48434 -2.23974 -0.0138 -0.09382 -2.02223 -0.06428 0 0 0 0 0 0.02441 -0.03054 0.08665 1.18239 0 -0.14049 0 0.18072 -0.04597 0.35177 -3.81089
THR_147 -2.29707 0.15816 1.3085 -0.11848 0.08663 0.06477 0.32616 -0.85737 -0.01125 -0.10151 0.12923 -1.35324 0 0 0 0 0 0.00854 -0.00923 0.0083 0.15504 0 -0.62315 2.31546 -1.0874 -0.02322 0.37802 -1.54311
GLN_148 -3.03366 0.29208 3.54319 -0.40603 0.08203 0.28695 1.49772 -1.61163 -0.00925 -0.09936 -1.10647 -0.67741 0 0 0 -0.55937 0 0.02786 0.0622 0.02239 0 3.04626 0.19823 0 -0.18838 0.02958 0.25436 1.65128
THR_149 -4.51496 0.3303 2.0767 -0.17295 0.07694 0.06426 0.57442 -1.45533 -0.0034 -0.04536 -0.80574 -0.379 0 0 0 0 0 0.00559 -0.06901 0.00808 0.0444 0 0.04722 2.36438 -1.0874 0.29945 0.32463 -2.31678
PHE_150 -11.0271 1.32598 3.44095 -0.86428 0.07605 0.14675 2.52398 -3.01268 -0 -0 -1.85811 -0.52013 0 0 0 0 0 0.04166 0.06225 0.25329 0 2.27764 -0.01062 0 1.0402 -0.09168 0.49805 -5.69777
ARG_151 -5.25644 0.39326 4.20007 -0.6037 0.09152 0.36311 1.86433 -2.02824 -0.05513 -0.3049 -1.95028 0.16663 0 0 0 -0.85253 0 0.00625 0.00173 0.12063 2.69767 0 -0.14396 0 -1.2888 -0.14377 0.48179 -2.24075
ALA_152 -4.65645 0.33573 2.40536 -0.02153 0 0 2.10787 -1.94349 -0.01661 -0.11568 -2.10581 -0.40905 0 0 0 0 0 0.00631 0.00312 0 0 0 -0.56371 0 1.8394 0.04064 0.26309 -2.83081
ARG_153 -4.36805 0.26351 3.90806 -0.67047 0.12743 0.38368 0.89637 -1.81843 -0 -0 -1.4644 0.53746 0 0 0 -0.38503 0 0.03022 0.02775 0.23346 2.4373 0 -0.14129 0 -1.2888 -0.20409 0.28538 -1.20994
GLY_154 -3.92568 0.25065 3.27735 -0.00081 0 0 1.45787 -1.80102 -0 -0 -1.69238 -0.27181 0 0 0 0 0 0.02606 -0.0652 0 0 0 0.38898 0 0.83697 0.27669 0.27583 -0.96651
SER_155 -4.90732 0.41184 6.90703 -0.04274 5e-05 0.07464 3.71263 -2.90885 -0.00176 -0.02609 -4.70623 -0.00182 0 0 -1.5832 -0.43635 0 0.0162 0.00832 0.01592 0.19394 0 -0.39336 1.74363 -0.77834 0.1383 0.3703 -2.19325
GLU_156 -3.10206 0.11248 4.25495 -0.45373 0.28421 1.44268 1.6286 -1.86491 -0.0249 -0.15173 -2.54717 -3.0644 0 0 0 -0.38503 0 0.00914 -0.0003 0.01445 0 3.97185 -0.31772 0 -2.7348 -0.65883 0.41429 -3.17294
GLN_157 -4.61066 0.31678 3.86502 -0.3957 0.07027 0.24991 1.49152 -1.96872 -0.0249 -0.15173 -0.90828 -0.61242 0 0 0 0 0 0.00658 0.07304 0.071 0 3.50095 0.01262 0 -0.18838 -0.39274 0.26979 0.67395
LEU_158 -9.13701 0.96264 3.87182 -0.72534 0.26091 0.2944 2.56299 -2.87915 -0 -0 -1.85869 0.134 0 0 -0.5529 0 0 0.00421 -0.01554 0.04777 0.84877 0 -0.21644 0 0.18072 -0.08477 0.42762 -5.87398
ILE_159 -9.55535 0.852 6.09091 -0.65477 0.44103 0.14174 2.86209 -3.69897 -0.01273 -0.13865 -2.30407 0.32102 0 0 0 0 0 0.01626 -0.03979 0.06835 0.56733 0 -0.42342 0 0.73287 -0.04991 0.6776 -4.10647
SER_160 -3.85464 0.15077 4.95924 -0.02744 0 0.06354 2.09204 -2.33827 -9e-05 -0.00221 -2.00952 -0.56117 0 0 -0.51431 0 0 0.0115 0.23862 0.00076 0.79586 0 0.33596 0.60106 -0.77834 0.05853 0.46252 -0.31559
PHE_161 -9.32646 0.98819 3.85236 -0.97446 0.07905 0.31217 2.57985 -3.11474 -0 -0 -2.00837 -0.02713 0 0 0 0 0 0.00572 0.02215 0.05897 0 1.75237 -0.44158 0 1.0402 0.11744 0.22993 -4.85434
LEU_162 -9.01022 0.77089 3.104 -0.47557 0.22163 0.11319 2.75685 -2.69238 -0.00243 -0.03864 -2.3011 0.2412 0 0 0 0 0 0.00194 -0.04247 0.00682 0.27313 0 -0.2997 0 0.18072 -0.15226 0.39588 -6.94851
GLU_163 -4.46284 0.25686 5.70592 -0.23959 0.03421 0.36472 2.33707 -2.48365 -0.00539 -0.02603 -2.20644 -0.57872 0 0 0 0 0 0.06565 -0.04742 0.0486 0 3.06952 -0.11584 0 -2.7348 -0.38044 0.41241 -0.9862
SER_164 -3.04597 0.27117 3.55921 -0.03405 0.00582 0.02626 1.77586 -1.68831 -0 -0 -2.1946 -0.15916 0 0 -0.51431 0 0 0.19138 -0.01655 0.00512 0.73548 0 -0.26151 1.82939 -0.77834 -0.51947 0.33069 -0.4819
HIS_165 -8.86108 0.77773 7.67372 -0.53525 0.04492 0.40611 3.4932 -3.71001 -0.0111 -0.10327 -2.18084 -0.92869 0 0 -1.21789 0 0 0.07497 -0.0366 0.01214 0 1.50941 -0.06751 0 -0.45461 -0.6525 1.0454 -3.72176
PRO_166 -4.19663 0.80126 2.29128 -0.07087 0 0.04408 0.67973 -0.82085 -0 -0 0.45775 0.5743 0 0 0 0 0 0.04473 -0.17481 0.10263 0.20954 0 -0.74342 0 -2.4119 -0.14215 1.37579 -1.97953
LYS_167 -3.85635 0.3418 4.08966 -0.49488 0.09966 0.32395 1.36705 -1.70653 -0.03222 -0.13224 -1.41694 -0.22166 0 0 -1.21789 0 0 0.02192 0.0343 0.04748 1.81521 0 0.23765 0 -1.5107 0.54185 0.7555 -0.91337
LYS_168 -3.16161 0.12542 3.7804 -0.55844 0.18665 0.39999 1.73032 -1.61327 -0 -0 -2.76002 -0.07941 0 0 0 0 0 0.01949 0.00256 0.00931 1.66006 0 -0.0783 0 -1.5107 0.4091 0.53628 -0.90218
ARG_169 -6.22306 0.59775 5.09784 -0.65199 0.17212 0.46309 2.02733 -2.51862 -0.0462 -0.22255 -1.61922 -0.09772 0 0 0 -0.5435 0 0.01659 0.03893 0.13728 2.14685 0 -0.10419 0 -1.2888 0.3652 0.54185 -1.71101
TRP_170 -13.245 1.24773 4.53292 -0.78298 0.29847 0.46314 3.51834 -3.5792 -0.00867 -0.06464 -3.26181 -0.26529 0 0 0 0 0 0.02091 -0.01238 0.25257 0 2.17061 0.04223 0 1.6906 0.50462 0.66879 -5.80899
LEU_171 -6.90196 0.59995 2.17138 -0.48233 0.15119 0.1201 0.5457 -1.69471 -0.05788 -0.32613 -0.77569 0.05585 0 0 0 0 0 0.0065 -0.00752 0.1298 1.06921 0 -0.31971 0 0.18072 0.20496 0.63094 -4.69961
VAL_172 -8.65205 1.14108 3.11352 -0.29059 0.2985 0.06729 2.1423 -2.75536 -0 -0 -2.80949 -0.17656 0 0 0 0 0 0.01661 0.10641 0.01149 0.24124 0 -0.74431 0 1.9342 -0.18859 0.50063 -6.0437
ASN_173 -6.05599 0.36461 4.79824 -0.30861 0.06237 0.48733 1.67878 -2.50641 -0.06173 -0.29302 -0.66041 -0.46634 0 0 0 0 0 0.05181 0.00038 0.00441 0 2.64261 0.10441 0 -0.93687 -0.18457 0.37474 -0.90425
PHE_174 -10.0001 1.02207 3.86209 -0.55983 0.0243 0.28693 2.13884 -3.15474 -0 -0 -1.3567 0.15259 0 0 0 0 0 0.01677 0.00939 0.00793 0 1.96628 -0.36051 0 1.0402 0.01412 0.87193 -4.01841
PRO_175 -6.57142 1.31377 3.42054 -0.06683 0 0.04322 1.35147 -1.34917 -0 -0 0.02595 0.60183 0 0 0 0 0 0.00737 -0.16157 0.12434 0.16968 0 -0.77678 0 -2.4119 0.27194 1.20302 -2.80455
LEU_176 -5.24492 0.88786 1.83213 -0.51437 0.20239 0.17062 0.91232 -1.38732 -0.0118 -0.14211 -0.71288 -0.04077 0 0 0 0 0 0.01904 0.08246 0.07725 0.6765 0 0.25327 0 0.18072 0.81828 0.80111 -1.1402
GLY_177 -3.13485 0.13256 3.10113 -0.00117 0 0 1.83845 -1.61665 -0 -0 -1.9084 -0.32338 0 0 0 0 0 0.01619 -0.14686 0 0 0 -1.54311 0 0.83697 0.91121 0.49264 -1.34527
MET_178 -8.15019 0.99362 4.19377 -0.53698 0.0473 0.2049 2.45187 -2.21698 -0 -0 -2.22835 -0.26991 0 0 -0.90137 0 0 0.02529 0.01138 0.36833 2.09176 0 -0.08008 0 0.60916 0.42727 0.5168 -2.44241
GLY_179 -4.71625 0.88865 3.81837 -0.0008 0 0 2.40529 -2.11205 -0.01109 -0.03817 -2.93776 -0.31018 0 0 0 0 0 0.06563 0.03666 0 0 0 0.58098 0 0.83697 0.676 0.57252 -0.24523
ILE_180 -7.23416 0.88508 4.0737 -0.48667 0.41421 0.11109 2.77828 -2.50754 -0.01137 -0.12577 -2.45423 -0.08278 0 0 0 0 0 0.00779 -0.0314 0.0598 0.32561 0 -0.74543 0 0.73287 0.42424 0.35785 -3.50881
VAL_181 -7.23687 0.81972 1.69225 -0.27392 0.17571 0.05608 2.76176 -2.07924 -0.01109 -0.03817 -3.18109 -0.13126 0 0 0 0 0 0.02309 -0.0484 0.24584 0.18641 0 -0.60062 0 1.9342 -0.40986 0.4617 -5.65376
SER_182 -3.86207 0.18459 3.76849 -0.02563 0 0.06122 2.38485 -1.95618 -0.01137 -0.12577 -2.65795 -0.4335 0 0 0 0 0 0.00847 -0.01536 4e-05 0.08312 0 -0.52638 0.63921 -0.77834 -0.29769 0.34179 -3.21845
THR_183 -4.86333 0.69518 1.46021 -0.1154 0.07058 0.08394 0.99681 -1.2557 -0.01097 -0.11257 -0.93672 -0.51949 0 0 0 0 0 0.05296 0.00203 0.00398 0.1185 0 -0.4076 2.36539 -1.0874 -0.32038 0.33363 -3.44636
GLU_184 -3.30791 0.37132 4.04226 -0.2745 0.03773 0.31931 2.21469 -1.75962 -0.00422 -0.06022 -1.72696 -0.30763 0 0 0 0 0 0.14468 0.34944 0.00263 0 2.8704 -0.17658 0 -2.7348 0.02469 0.57773 0.60243
LYS_185 -2.36189 0.33486 2.03319 -0.26836 0.03131 0.11991 0.64443 -0.85473 -0.0053 -0.02381 -0.02723 -0.14907 0 0 0 0 0 1.38735 -0.21749 0.00179 1.01086 0 0.41292 0 -1.5107 1.37542 9.70307 11.6365
THR_186 -4.62806 0.23077 3.97431 -0.12838 0.08346 0.07296 1.82841 -1.92378 -0.02084 -0.17589 -1.26697 -0.09648 0 0 0 0 0 0.54885 -0.06161 0.02469 0.11282 0 -0.66281 2.26681 -1.0874 0.96604 15.0985 15.1554
GLU_187 -5.91346 0.39916 5.83422 -0.21607 0.03146 0.30467 3.76359 -2.85633 -0 -0 -4.52899 -0.48147 0 0 0 -0.85253 0 0.03698 0.06331 0.02509 0 3.17557 -0.0525 0 -2.7348 -0.25485 5.83754 1.5806
VAL_188 -7.31144 0.71208 1.60454 -0.27897 0.17155 0.0582 2.65118 -2.24537 -0 -0 -2.3094 -0.23309 0 0 0 0 0 0.00353 -0.05838 0.01411 0.25681 0 -0.75061 0 1.9342 -0.31341 0.3175 -5.77696
LEU_189 -7.18962 0.67772 4.0249 -0.46285 0.2409 0.125 3.04486 -2.57882 -0 -0 -2.49454 -0.01698 0 0 0 0 0 0.00283 0.00889 0.24397 1.70031 0 -0.10103 0 0.18072 -0.24762 0.39492 -2.44644
ILE_190 -8.47873 1.05581 1.91689 -0.47234 0.30716 0.116 2.26034 -2.32654 -0.00925 -0.09936 -2.7288 -0.26016 0 0 0 0 0 0.00239 0.00336 0.15219 0.26158 0 -0.39013 0 0.73287 0.04587 0.4809 -7.42995
GLU_191 -4.84719 0.75954 4.26948 -0.22702 0.03656 0.32971 2.4422 -2.12438 -0 -0 -3.1626 -0.47582 0 0 0 0 0 0.01582 0.01272 0.04287 0 3.22656 -0.04905 0 -2.7348 -0.06167 0.58041 -1.96665
VAL_192 -5.42995 1.10325 0.88095 -0.24716 0.1292 0.04704 1.21116 -1.57688 -0 -0 0.03274 -0.24991 0 0 0 0 0 0.02487 0.00755 0.00882 0.44239 0 -0.68504 0 1.9342 -0.28514 0.70961 -1.94228
SER_193 -2.44309 0.10528 2.65519 -0.03503 0.00077 0.04757 1.65015 -1.18282 -0.00483 -0.08761 -1.80124 -0.76319 0 0 -0.90137 0 0 0.01752 -0.07019 0.00832 0.16816 0 -0.18542 1.73527 -0.77834 -0.46725 0.71765 -1.61449
LYS_194 -4.12592 0.61909 4.19878 -0.43977 0.06708 0.26082 1.6561 -1.8416 -0.01863 -0.18143 -0.67491 -0.24123 0 0 0 0 0 0.03186 0.0538 0.03097 1.7638 0 0.2881 0 -1.5107 -0.06877 0.43445 0.30188
THR_195 -3.08361 0.28504 1.58116 -0.16675 0.08037 0.06197 0.63049 -0.97955 -0.00698 -0.0906 -0.69674 -0.12335 0 0 0 0 0 0.00216 -0.08158 0.00194 0.05084 0 0.04041 2.30602 -1.0874 0.05179 0.22436 -1.00003
ILE_196 -8.41311 1.76452 3.32368 -0.47995 0.56675 0.10392 2.78104 -2.67671 -0 -0 -1.99615 0.01102 0 0 0 0 0 0.00442 0.11438 0.21483 0.30161 0 -0.69843 0 0.73287 -0.29349 1.09964 -3.53916
PRO_197 -2.96614 0.50375 0.82853 -0.06711 0 0.04192 0.26469 -0.63918 -0 -0 -0.31861 0.59809 0 0 0 0 0 0.00689 0.06538 0.03408 0.15397 0 -0.11443 0 -2.4119 0.01665 1.23866 -2.76475
GLU_198 -6.01074 0.70244 4.97742 -0.30224 0.04375 0.39227 1.81851 -2.57188 -0.0004 -0.01042 -2.08841 -0.32294 0 0 0 -0.44171 0 0.01492 -0.05658 0.00452 0 2.82199 -0.02868 0 -2.7348 0.58053 0.45895 -2.7535
ILE_199 -7.91536 0.94496 2.03828 -0.66908 0.6209 0.1498 1.81529 -1.98111 -0.02431 -0.17099 -1.56688 0.39374 0 0 0 0 0 0.0286 -0.06136 0.29649 0.56584 0 -0.4213 0 0.73287 0.46999 0.65312 -4.1005
GLY_200 -3.88227 0.34489 3.59965 -0.00032 0 0 1.97329 -1.95893 -0.00146 -0.0172 -2.28184 -0.3354 0 0 0 0 0 0.02013 -0.27523 0 0 0 -1.3861 0 0.83697 0.27696 0.62179 -2.46508
SER_201 -5.51263 0.92029 4.12521 -0.03644 0.00381 0.0667 2.48362 -2.08733 -0.03616 -0.2726 -1.75749 -0.07146 0 0 -0.94575 0 0 0.22507 -0.01706 0.00163 0.12165 0 -0.47849 1.8818 -0.77834 0.20024 0.33424 -1.62947
GLY_202 -4.19696 0.33674 3.1793 -0.00163 0 0 2.43855 -1.95702 -0 -0 -3.14674 -0.3749 0 0 0 0 0 0.19337 -0.09935 0 0 0 -0.99264 0 0.83697 0.18472 0.28259 -3.31699
SER_203 -3.77275 0.42342 2.31803 -0.02732 0 0.06455 1.01405 -1.41586 -0.03964 -0.23436 -0.78241 -0.37753 0 0 0 0 0 0.04273 -0.01786 0 0.07046 0 -0.53913 0.60013 -0.77834 0.17259 0.27338 -3.00587
SER_204 -5.38504 0.43203 4.62541 -0.02886 0 0.04165 2.69287 -2.26963 -0 -0 -3.11508 -0.91779 0 0 0 0 0 0.0542 0.00351 3e-05 1.03982 0 -0.36249 1.74404 -0.77834 -0.13871 0.32844 -2.03394
PHE_205 -9.69091 1.48545 3.41019 -1.07002 0.15601 0.57799 2.42358 -2.53352 -0.00751 -0.07444 -0.98943 -0.17641 0 0 -0.94495 0 0 0.0526 0.01662 0.02166 0 1.56248 -0.60518 0 1.0402 -0.14986 0.71414 -4.78133
CYS_206 -7.37533 0.72573 3.61809 -0.06977 0.00021 0.04709 2.15371 -1.92803 -0.01431 -0.09555 -2.27353 -0.30333 0 0 0 0 0 0.08006 -0.00348 0.00078 0.2136 0 -0.3077 0 3.6196 0.20525 0.77155 -0.93536
PHE_207 -9.81726 1.82419 1.94303 -0.63816 0.03911 0.31678 0.96338 -1.98571 -0 -0 -0.461 0.1718 0 0 0 0 0 0.10722 -0.02953 0.02218 0 2.35488 -0.23295 0 1.0402 0.19574 0.86943 -3.31668
ILE:CtermProteinFull_208 -3.98744 0.19699 3.62696 -0.5603 0.37054 0.23427 1.56036 -1.59875 -0.02718 -0.21906 -3.16987 -1.0892 0 0 0 0 0 0.11665 0 0.01572 0.34555 0 0 0 0.73287 -0.11531 0.94654 -2.62068
GLN:NtermProteinFull_209 -2.81358 0.11753 2.10472 -0.39031 0.06851 0.26529 0.28162 -1.0178 -0.02069 -0.11508 -0.48815 0.60837 0 0 0 0 0 0.03683 0.00372 0.03161 0 3.34394 0 0 -0.18838 0 0.0533 1.88146
ILE_210 -4.66627 0.32823 2.51147 -0.48069 0.3486 0.09348 1.07849 -1.53297 -0.02423 -0.11799 -0.79138 -0.09566 0 0 0 0 0 0.02063 -0.02603 0.08914 0.63786 0 -0.56851 0 0.73287 0.06826 0.30576 -2.08895
THR_211 -5.21998 0.4116 4.12142 -0.15529 0.06941 0.05468 2.13359 -2.18968 -0.02423 -0.11799 -0.71439 -0.45453 0 0 0 0 0 0.02235 0.05237 0.07011 0.59847 0 -0.1672 2.43028 -1.0874 0.06248 0.44477 0.34084
ASN_212 -5.5816 0.4715 4.16762 -0.33449 0.10031 0.66117 2.15167 -2.3259 -0.03465 -0.24943 -2.10593 -0.81658 0 0 -0.58401 -0.82415 0 0.0262 0.11007 0.02608 0 1.91413 -0.86095 0 -0.93687 0.52635 0.71362 -3.78584
PHE_213 -9.4024 1.1389 3.84419 -0.88413 0.14147 0.10217 2.70805 -3.07744 -0.01082 -0.11766 -2.80524 -0.57988 0 0 0 0 0 0.02743 0.10429 0.28678 0 3.46607 -0.31735 0 1.0402 0.38184 0.86599 -3.08754
ALA_214 -5.73906 0.97432 0.87674 -0.02078 0 0 1.21399 -1.87702 -0 -0 -0.77104 -0.4093 0 0 0 0 0 0.00451 0.07426 0 0 0 -0.45595 0 1.8394 -0.12583 0.45352 -3.96224
GLU_215 -6.66966 0.55353 6.23488 -0.27967 0.05271 0.31387 3.64622 -3.04965 -0.00541 -0.01598 -4.89391 -0.28688 0 0 -1.12231 0 0 0.0167 -0.02381 0.01348 0 3.79784 -0.14745 0 -2.7348 0.20881 0.32276 -4.06873
GLN_216 -4.72762 0.51061 2.24137 -0.38457 0.08778 0.24972 0.66721 -1.41803 -0 -0 -0.38328 -0.21325 0 0 0 0 0 0.01223 -0.05874 0.01168 0 3.14743 0.18094 0 -0.18838 0.17725 0.27212 0.18448
LEU_217 -8.40518 0.88784 2.42387 -0.46403 0.26151 0.11139 2.26617 -2.52181 -0.00541 -0.01598 -2.48933 0.0491 0 0 0 0 0 0.00517 -0.00173 0.07841 1.68952 0 -0.12294 0 0.18072 -0.05262 0.18567 -5.93968
VAL_218 -4.90846 0.62938 1.36712 -0.25902 0.16339 0.05176 1.00391 -1.6495 -0.02104 -0.13343 -0.91071 -0.27698 0 0 0 0 0 0.00272 -0.06381 0.11108 0.34562 0 -0.73088 0 1.9342 -0.21699 0.27537 -3.28627
ASN_219 -8.19489 0.7307 7.34388 -0.3434 0.12881 0.65044 4.03254 -3.80102 -0.01259 -0.08628 -3.27317 -0.19577 0 0 -0.63644 0 0 0.00174 -0.03134 0.00902 0 1.47373 -0.33474 0 -0.93687 -0.17176 0.42418 -3.22324
GLU_220 -2.24859 0.16693 2.84955 -0.54361 0.20998 1.49384 0.68596 -1.17827 -0.03045 -0.15101 -0.05665 -3.03415 0 0 0 0 0 0.00322 -0.05555 0.00172 0 3.34108 -0.22567 0 -2.7348 -0.30562 0.41532 -1.39677
GLU_221 -3.63938 0.33313 4.20453 -0.24146 0.04661 0.3886 1.95899 -1.82318 -0.01576 -0.1209 -1.29095 -0.58349 0 0 0 -0.56031 0 0.00977 -0.05752 0.00183 0 2.96375 -0.06837 0 -2.7348 -0.57897 0.1982 -1.6097
GLY_222 -2.46722 0.09867 2.61555 -5e-05 0 0 1.13437 -1.42901 -0 -0 -1.46491 -0.38482 0 0 0 0 0 0.00933 -0.17276 0 0 0 -1.4686 0 0.83697 -0.79936 0.19672 -3.29511
VAL_223 -6.63142 0.71648 2.9917 -0.2744 0.12601 0.05543 2.6675 -2.38534 -0.01776 -0.06304 -1.38667 0.16325 0 0 -0.63644 0 0 0.00681 -0.02508 0.0002 0.06776 0 -0.35331 0 1.9342 -0.76957 0.39067 -3.42302
THR_224 -5.00557 0.63383 2.40874 -0.18433 0.15897 0.07368 1.25794 -1.75963 -0 -0 -1.3481 -0.31509 0 0 0 0 0 0.01137 0.04302 0.00023 0.15096 0 -0.05942 2.30768 -1.0874 -0.16217 0.46912 -2.40617
PHE_225 -10.0704 0.79661 1.49312 -0.48071 0.02887 0.17419 2.37507 -2.12575 -0.01776 -0.06304 -2.70055 -0.06368 0 0 0 0 0 0.01248 0.3925 0.60325 0 2.27215 -0.29225 0 1.0402 -0.07012 0.72699 -5.96882
THR_226 -6.71434 0.75301 3.49744 -0.15014 0.05427 0.05275 2.42486 -2.37716 -0 -0 -2.53964 -0.35671 0 0 0 0 0 0.00771 -0.0315 0.00177 0.17368 0 -0.17451 2.317 -1.0874 -0.10729 0.96853 -3.28767
LEU_227 -7.35792 1.21829 1.47433 -0.48922 0.19675 0.11095 2.66008 -2.02974 -0 -0 -2.8012 0.07047 0 0 0 0 0 0.00801 0.17012 0.31366 0.66269 0 -0.24151 0 0.18072 -0.06163 0.80579 -5.10936
GLN_228 -9.52867 1.36292 7.31097 -0.3413 0.0919 0.21048 4.53518 -3.60271 -0.04636 -0.14231 -5.0751 -0.13989 0 0 0 -2.12583 0 0.00811 -0.02971 0.45352 0 3.03033 0.22393 0 -0.18838 -0.05658 0.77938 -3.27014
ALA_229 -5.25455 0.5264 2.2139 -0.02559 0.00067 0 2.55255 -1.95467 -0 -0 -3.23644 -0.42008 0 0 0 0 0 0.00466 -0.06256 0 0 0 0.67319 0 1.8394 0.53452 0.5355 -2.07312
LYS_230 -7.28791 0.46246 7.44375 -0.41873 0.13735 0.1422 3.75164 -3.14663 -0.04852 -0.17246 -4.62112 -0.04302 0 0 0 -0.8391 0 0.04562 0.10777 0.39473 2.87069 0 0.03581 0 -1.5107 0.43549 0.39356 -1.86711
SER_231 -5.62072 0.59853 5.11985 -0.02687 0 0.04608 3.24924 -2.45894 -0.01409 -0.11175 -3.38167 -1.03194 0 0 0 0 0 0.01135 -0.01044 0.00285 0.45108 0 -0.16358 0.64172 -0.77834 0.03303 0.48755 -2.95705
GLU_232 -5.30016 0.16223 6.71958 -0.33123 0.05595 0.41429 3.70287 -2.81725 -0.02403 -0.25255 -5.29901 -0.2976 0 0 0 -1.73488 0 0.0825 0.0353 0.02361 0 3.58777 0.06544 0 -2.7348 0.13081 0.35573 -3.45541
HIS_233 -5.47606 0.49744 5.16276 -0.51885 0.01669 0.28597 1.92868 -2.68753 -0 -0 -1.37487 -0.75044 0 0 -1.09604 0 0 0.04023 0.05337 0.20164 0 3.22254 -0.04918 0 -0.45461 0.05255 0.43659 -0.50912
ALA_234 -5.86324 0.58242 3.27267 -0.02516 0.00103 0 2.58107 -2.57224 -0 -0 -2.83134 -0.43552 0 0 0 0 0 0.03071 0.18843 0 0 0 0.02537 0 1.8394 0.30053 0.52432 -2.38155
ALA_235 -3.76172 1.6952 2.31667 -0.00973 0 0 2.03663 -1.80436 -0 -0 -1.1136 -0.27544 0 0 -0.5007 0 0 0.18603 0.23116 0 0 0 0.28774 0 1.8394 6.06547 2.90899 10.1017
PRO_236 -3.23951 1.01214 1.14113 -0.13559 0.03891 0.0839 0.48859 -0.70196 -0.00767 -0.09972 -0.00255 0.49065 0 0 0 0 0 0.01812 0.04316 0.00151 0.06511 0 0.29327 0 -2.4119 6.14707 3.08357 6.30824
PHE_237 -8.7701 0.63985 4.56739 -0.61489 0.07458 0.31297 2.654 -3.08387 -0.00517 -0.01599 -3.08779 0.17769 0 0 0 0 0 0.01546 0.01888 0.00045 0 1.98172 -0.36806 0 1.0402 0.22824 0.66121 -3.57325
THR_238 -4.53087 0.22837 4.10651 -0.1629 0.08054 0.05674 2.40973 -2.15043 -0.02366 -0.12964 -2.93654 -0.23584 0 0 0 0 0 0.07524 -0.03075 1e-05 0.17986 0 -0.13758 2.3463 -1.0874 -0.09916 0.3743 -1.66718
LYS_239 -8.79779 0.77362 8.09924 -0.441 0.09279 0.23273 4.05762 -3.44154 -0.00517 -0.01599 -4.02206 0.12019 0 0 0 -0.82296 0 0.01376 0.25166 0.4391 1.97162 0 0.2641 0 -1.5107 0.05564 0.57188 -2.11325
LEU_240 -6.68259 0.44384 3.17398 -0.47395 0.14817 0.10546 2.80089 -2.12889 -0.01159 -0.03817 -3.11894 0.03876 0 0 0 0 0 0.02494 -0.00381 0.05441 0.75287 0 -0.27994 0 0.18072 -0.08119 0.87249 -4.22255
SER_241 -5.86249 0.52507 4.74397 -0.02999 0 0.06973 2.79511 -2.4568 -0.00329 -0.01367 -2.35109 -0.07432 0 0 0 0 0 0.01821 0.05544 0.00968 0.44974 0 -0.26873 0.60859 -0.77834 -0.09735 0.70598 -1.95455
LEU_242 -8.78052 0.85622 2.1584 -0.59266 0.16283 0.15344 2.6434 -2.38359 -0 -0 -2.84262 0.25033 0 0 0 0 0 0.0277 -0.05299 0.0029 0.77859 0 -0.15973 0 0.18072 0.00264 0.48284 -7.1121
TYR_243 -9.83389 1.07763 4.81036 -0.66554 0.08927 0.37624 3.4572 -3.01398 -0.00329 -0.01367 -2.40323 -0.19518 0 0 0 0 0 0.02279 -0.0451 0.0374 0 2.07909 -0.02163 0.03232 1.2797 -0.04334 0.53816 -2.43869
LEU_244 -8.84945 1.5023 1.60405 -0.50744 0.36991 0.13965 2.7678 -2.30482 -0 -0 -2.45501 0.00791 0 0 0 0 0 0.03086 0.33993 0.33742 1.57824 0 -0.03413 0 0.18072 -0.09146 0.76543 -4.61808
TYR_245 -10.0502 0.89579 5.21783 -0.89436 0.07512 0.17176 3.54963 -3.19925 -0.0061 -0.06019 -2.89438 -0.46862 0 0 0 0 0 0.00783 0.01142 0.26071 0 2.20209 -0.20963 0.00117 1.2797 0.01091 0.68185 -3.41691
CYS_246 -8.13597 1.02295 4.17823 -0.06823 0.00026 0.04796 3.01078 -2.47265 -0.0061 -0.06019 -3.0252 -0.37435 0 0 0 0 0 0.00853 -0.07272 0.01962 0.06688 0 -0.49198 0 3.6196 0.51995 0.53877 -1.67386
GLY_247 -2.1114 0.04892 1.90636 -5e-05 0 0 0.19931 -0.96601 -0 -0 -0.00739 -0.40154 0 0 0 0 0 0.01314 -0.12043 0 0 0 0.30513 0 0.83697 0.43382 0.34416 0.48099
ALA_248 -3.51211 0.37662 2.36049 -0.02003 0 0 1.68293 -1.56176 -0.00128 -0.01508 -1.22453 -0.18274 0 0 0 0 0 0.00407 0.0155 0 0 0 0.10022 0 1.8394 -0.00712 0.18525 0.03983
ALA_249 -2.72102 0.15898 1.17742 -0.02311 0 0 0.67366 -1.091 -0 -0 -0.56623 -0.18727 0 0 0 0 0 0.01208 0.01607 0 0 0 -0.04472 0 1.8394 -0.1435 0.20469 -0.69456
LEU_250 -6.89733 0.83119 2.55655 -0.6315 0.41475 0.25549 2.48994 -2.24278 -0.01373 -0.09324 -2.0317 -0.06461 0 0 0 0 0 0.02484 -0.03058 0.08832 1.18248 0 -0.14121 0 0.18072 -0.04712 0.35375 -3.81577
THR_251 -2.29903 0.1585 1.30954 -0.11843 0.08633 0.06478 0.32671 -0.85783 -0.01132 -0.10244 0.13 -1.35215 0 0 0 0 0 0.00852 -0.00954 0.00843 0.15479 0 -0.6232 2.31595 -1.0874 -0.02266 0.37804 -1.5424
GLN_252 -3.03471 0.29936 3.5469 -0.40518 0.08165 0.28613 1.50876 -1.61306 -0.00946 -0.10141 -1.10807 -0.67303 0 0 0 -0.56031 0 0.02605 0.06579 0.0221 0 3.04298 0.20075 0 -0.18838 0.03215 0.25273 1.67175
THR_253 -4.51406 0.33054 2.09596 -0.17238 0.07459 0.06384 0.59231 -1.4612 -0.00388 -0.05039 -0.80418 -0.38038 0 0 0 0 0 0.0035 -0.06003 0.00598 0.04542 0 0.04769 2.3622 -1.0874 0.30822 0.32035 -2.28329
PHE_254 -11.004 1.29801 3.42453 -0.86364 0.0746 0.13974 2.53548 -3.0058 -0 -1e-05 -1.82184 -0.51101 0 0 0 0 0 0.03256 0.01338 0.2026 0 2.2415 0.00447 0 1.0402 -0.08837 0.48461 -5.80298
ARG_255 -5.72187 0.43436 5.20607 -0.55682 0.05629 0.32618 2.78772 -2.33873 -0.05576 -0.30187 -3.15472 0.12571 0 0 0 -1.51986 0 0.01768 0.00439 0.06402 2.76359 0 -0.10696 0 -1.2888 -0.10495 0.55082 -2.8135
ALA_256 -4.91978 0.33764 2.78511 -0.02163 0 0 2.09536 -2.07995 -0.01749 -0.12195 -2.08707 -0.40606 0 0 0 0 0 0.0045 0.00406 0 0 0 -0.55792 0 1.8394 0.09346 0.34414 -2.7082
ARG_257 -4.3337 0.24326 3.8974 -0.67419 0.12745 0.3878 0.93693 -1.81469 -0 -0 -1.58304 0.53129 0 0 0 -0.38528 0 0.02841 0.03535 0.23049 2.43672 0 -0.14129 0 -1.2888 -0.19334 0.29213 -1.26711
GLY_258 -3.85053 0.22564 3.24199 -0.00079 0 0 1.48442 -1.77623 -0 -0 -1.82672 -0.26483 0 0 0 0 0 0.02036 -0.07104 0 0 0 0.31586 0 0.83697 0.25034 0.2945 -1.12007
SER_259 -4.91472 0.40989 6.8169 -0.03234 0 0.07409 3.53165 -2.87917 -0 -0 -4.07719 -0.35623 0 0 -1.87042 0 0 0.0115 -0.01542 0.03312 0.18775 0 -0.40201 0.63649 -0.77834 0.11514 0.29203 -3.21729
GLU_260 -3.11745 0.10913 4.28121 -0.45441 0.28377 1.44537 1.65915 -1.8756 -0.02606 -0.15449 -2.50638 -3.06104 0 0 0 -0.38528 0 0.00799 0.00774 0.01743 0 3.98456 -0.3139 0 -2.7348 -0.65373 0.306 -3.18081
GLN_261 -4.63673 0.31445 3.91463 -0.39522 0.06949 0.24964 1.54743 -1.98138 -0.02606 -0.15449 -0.86901 -0.61331 0 0 0 0 0 0.00574 0.06324 0.06767 0 3.47128 0.01771 0 -0.18838 -0.39026 0.24394 0.7104
LEU_262 -9.08827 0.95757 3.82103 -0.72887 0.27775 0.30143 2.74238 -2.86439 -0 -0 -1.9306 0.13062 0 0 -0.74811 0 0 0.00256 -0.01959 0.03997 0.84401 0 -0.21777 0 0.18072 -0.08551 0.44289 -5.94216
ILE_263 -9.54446 0.8982 6.09886 -0.65701 0.45391 0.14251 2.87311 -3.69668 -0.01075 -0.11161 -2.35061 0.32597 0 0 0 0 0 0.0205 -0.03791 0.08553 0.5654 0 -0.41993 0 0.73287 -0.05104 0.70955 -3.97358
SER_264 -3.85876 0.15433 4.96728 -0.02735 0 0.06335 2.0945 -2.34188 -8e-05 -0.0019 -2.01902 -0.56196 0 0 -0.51519 0 0 0.01239 0.25608 0.00078 0.79351 0 0.33701 0.60089 -0.77834 0.06125 0.47214 -0.29097
PHE_265 -9.32714 0.96761 3.83236 -0.97306 0.07795 0.31088 2.589 -3.10826 -0 -0 -1.9956 -0.0313 0 0 0 0 0 0.00612 0.02394 0.0825 0 1.75068 -0.44386 0 1.0402 0.12107 0.23359 -4.84333
LEU_266 -9.03676 0.76906 3.10292 -0.47725 0.22585 0.1137 2.75623 -2.69533 -0.00257 -0.04049 -2.30837 0.24223 0 0 0 0 0 0.00195 -0.04264 0.00522 0.27266 0 -0.30098 0 0.18072 -0.15247 0.39477 -6.99157
GLU_267 -4.49666 0.25922 5.76143 -0.24082 0.03516 0.36786 2.37684 -2.5062 -0.00585 -0.02814 -2.28056 -0.57841 0 0 0 0 0 0.06755 -0.04834 0.0453 0 3.06708 -0.11567 0 -2.7348 -0.38143 0.41099 -1.02543
SER_268 -3.04777 0.27411 3.58252 -0.03406 0.00579 0.02626 1.78481 -1.69666 -0 -0 -2.19943 -0.15941 0 0 -0.51519 0 0 0.19398 -0.01639 0.00495 0.73539 0 -0.26194 1.82936 -0.77834 -0.52038 0.33282 -0.45958
HIS_269 -8.85088 0.77613 7.67852 -0.53486 0.04492 0.40532 3.49101 -3.71093 -0.01123 -0.10531 -2.21142 -0.93006 0 0 -1.21885 0 0 0.07472 -0.03508 0.01371 0 1.50782 -0.06641 0 -0.45461 -0.6535 1.0455 -3.74548
PRO_270 -4.22796 0.80496 2.29473 -0.07083 0 0.04406 0.6928 -0.82366 -0 -0 0.46439 0.57403 0 0 0 0 0 0.04471 -0.17765 0.09414 0.20549 0 -0.75059 0 -2.4119 -0.13341 1.37868 -1.99799
LYS_271 -3.85304 0.33875 4.09327 -0.49333 0.09788 0.32244 1.35558 -1.70622 -0.03249 -0.13278 -1.42622 -0.22318 0 0 -1.21885 0 0 0.02035 0.03113 0.04845 1.81574 0 0.23759 0 -1.5107 0.55476 0.76159 -0.91926
LYS_272 -3.19432 0.1163 3.86136 -0.56516 0.19084 0.41099 1.781 -1.64591 -0 -0 -2.84548 -0.0601 0 0 0 0 0 0.02679 0.00397 0.01946 1.65848 0 -0.07797 0 -1.5107 0.4237 0.5362 -0.87054
ARG_273 -6.20746 0.58173 5.03134 -0.63388 0.15809 0.44487 2.00554 -2.49563 -0.03953 -0.15677 -1.59657 -0.08538 0 0 0 -0.44171 0 0.02078 0.02707 0.18977 2.17361 0 -0.1102 0 -1.2888 0.36364 0.54994 -1.50956
TRP_274 -13.2361 1.25202 4.50609 -0.78435 0.29282 0.46114 3.50492 -3.57042 -0.00866 -0.06482 -3.2424 -0.26636 0 0 0 0 0 0.02206 -0.01577 0.23802 0 2.16816 0.05021 0 1.6906 0.49567 0.67843 -5.82869
LEU_275 -6.95231 0.61848 2.1942 -0.48368 0.14502 0.1213 0.52607 -1.7047 -0.05914 -0.33736 -0.79027 0.05581 0 0 0 0 0 0.00733 -0.01227 0.13511 1.06965 0 -0.3183 0 0.18072 0.2086 0.64433 -4.7514
VAL_276 -8.63119 1.12141 3.10142 -0.28992 0.29033 0.06696 2.14163 -2.74699 -0 -0 -2.79591 -0.17766 0 0 0 0 0 0.01774 0.10693 0.01209 0.24198 0 -0.74534 0 1.9342 -0.18864 0.5041 -6.03685
ASN_277 -6.05142 0.36711 4.78802 -0.30847 0.06255 0.48692 1.63351 -2.50123 -0.06439 -0.31128 -0.6385 -0.46582 0 0 0 0 0 0.05093 0.00075 0.00427 0 2.64053 0.10479 0 -0.93687 -0.1848 0.36219 -0.96122
PHE_278 -9.99183 1.01354 3.87953 -0.55897 0.0242 0.28634 2.14026 -3.15824 -0 -0 -1.35423 0.15116 0 0 0 0 0 0.01635 0.01009 0.0072 0 1.96411 -0.36056 0 1.0402 0.01379 0.86449 -4.01256
PRO_279 -6.5791 1.31614 3.42704 -0.06691 0 0.04326 1.35499 -1.35086 -0 -0 0.02495 0.60181 0 0 0 0 0 0.00692 -0.16231 0.12153 0.16904 0 -0.78735 0 -2.4119 0.2824 1.19578 -2.81458
LEU_280 -5.26257 0.89517 1.82944 -0.51383 0.20139 0.17047 0.9239 -1.3893 -0.01184 -0.14231 -0.72348 -0.04048 0 0 0 0 0 0.01739 0.07923 0.08041 0.67662 0 0.25253 0 0.18072 0.82353 0.80154 -1.15147
GLY_281 -3.1358 0.13239 3.10552 -0.00117 0 0 1.84179 -1.61842 -0 -0 -1.91257 -0.32335 0 0 0 0 0 0.01489 -0.14687 0 0 0 -1.54312 0 0.83697 0.90611 0.49624 -1.34738
MET_282 -8.15841 0.99307 4.19399 -0.53668 0.04715 0.20433 2.44981 -2.21786 -0 -0 -2.22281 -0.27026 0 0 -0.90173 0 0 0.02449 0.01165 0.37033 2.09215 0 -0.08075 0 0.60916 0.42752 0.51888 -2.44597
GLY_283 -4.70864 0.8873 3.81753 -0.0008 0 0 2.40537 -2.10978 -0.01113 -0.03831 -2.93831 -0.31007 0 0 0 0 0 0.0659 0.03226 0 0 0 0.58076 0 0.83697 0.67599 0.57162 -0.24335
ILE_284 -7.2608 0.87996 4.08738 -0.48617 0.41374 0.11074 2.77792 -2.516 -0.01152 -0.12776 -2.46142 -0.08077 0 0 0 0 0 0.00694 -0.03345 0.05183 0.32595 0 -0.74577 0 0.73287 0.4238 0.35099 -3.56154
VAL_285 -7.2134 0.80503 1.69106 -0.27429 0.17605 0.0562 2.7462 -2.07365 -0.01113 -0.03831 -3.16329 -0.12938 0 0 0 0 0 0.02225 -0.04713 0.23877 0.18265 0 -0.59581 0 1.9342 -0.41094 0.45393 -5.651
SER_286 -3.88346 0.18697 3.76903 -0.02568 0 0.06134 2.39294 -1.96299 -0.01152 -0.12776 -2.6604 -0.43352 0 0 0 0 0 0.01079 -0.01599 5e-05 0.08592 0 -0.52318 0.6365 -0.77834 -0.29757 0.34426 -3.23263
THR_287 -4.88049 0.73737 1.44997 -0.11612 0.06929 0.08538 0.98165 -1.25659 -0.01077 -0.11169 -0.94579 -0.51824 0 0 0 0 0 0.05228 0.00625 0.00217 0.12254 0 -0.39663 2.36278 -1.0874 -0.32001 0.3493 -3.42475
GLU_288 -3.26652 0.40457 3.97914 -0.26533 0.03529 0.30654 2.23629 -1.74249 -0.00226 -0.03344 -1.75416 -0.29233 0 0 0 0 0 0.19437 0.37265 0.00329 0 2.89658 -0.18781 0 -2.7348 -0.0034 0.58641 0.7326
LYS_289 -2.29087 0.35879 1.97079 -0.26459 0.02858 0.1149 0.6553 -0.84608 -0.00576 -0.02615 0.07249 -0.13889 0 0 0 0 0 1.36516 -0.21539 0.00524 1.0298 0 0.42419 0 -1.5107 1.32101 9.69898 11.7468
THR_290 -4.51719 0.2519 3.86773 -0.1281 0.07803 0.07273 1.84366 -1.89154 -0.01975 -0.15539 -1.31851 -0.08945 0 0 0 0 0 0.52439 -0.06213 0.01294 0.11051 0 -0.67129 2.2665 -1.0874 0.94581 15.0175 15.051
GLU_291 -7.67913 0.718 8.12381 -0.30029 0.07688 0.34032 4.58604 -3.67405 -0.00632 -0.03808 -5.50818 -0.29967 0 0 0 -1.51986 0 0.02252 0.12653 0.0055 0 3.13065 0.00322 0 -2.7348 -0.24678 5.87159 0.99792
VAL_292 -7.64665 0.81352 1.94031 -0.27944 0.17221 0.05814 2.64793 -2.36742 -0.00563 -0.03567 -2.20452 -0.18248 0 0 0 0 0 0.01082 -0.04689 0.01364 0.24234 0 -0.68066 0 1.9342 -0.30416 0.41857 -5.50183
LEU_293 -7.6786 0.66122 4.58003 -0.46696 0.23278 0.12813 2.88207 -2.77338 -0.00069 -0.0024 -2.54864 -0.01533 0 0 0 0 0 0.00428 0.01532 0.33961 1.68364 0 -0.09953 0 0.18072 -0.24294 0.37229 -2.74838
ILE_294 -8.48615 1.05575 1.91701 -0.47194 0.3072 0.11574 2.2712 -2.32669 -0.00946 -0.10141 -2.72764 -0.25509 0 0 0 0 0 0.00218 0.00307 0.16259 0.262 0 -0.38637 0 0.73287 0.04438 0.47727 -7.41348
GLU_295 -4.8383 0.76174 4.26708 -0.22766 0.03667 0.33122 2.44239 -2.12371 -0 -0 -3.14686 -0.47621 0 0 0 0 0 0.01571 0.0105 0.04429 0 3.22748 -0.04872 0 -2.7348 -0.06173 0.58858 -1.93232
VAL_296 -5.42646 1.10581 0.87903 -0.24746 0.12991 0.04712 1.20839 -1.57478 -0 -0 0.02966 -0.25037 0 0 0 0 0 0.02507 0.00788 0.00793 0.43946 0 -0.6862 0 1.9342 -0.28711 0.71141 -1.94651
SER_297 -2.44383 0.10527 2.65703 -0.03505 0.00078 0.0476 1.65057 -1.18352 -0.00482 -0.08741 -1.79989 -0.76258 0 0 -0.90173 0 0 0.01799 -0.07013 0.0086 0.16803 0 -0.18688 1.7353 -0.77834 -0.46743 0.71902 -1.6114
LYS_298 -4.13442 0.62521 4.20926 -0.44122 0.06813 0.26212 1.66197 -1.84554 -0.01855 -0.18065 -0.68012 -0.24067 0 0 0 0 0 0.03204 0.05513 0.03146 1.76214 0 0.28852 0 -1.5107 -0.06726 0.43508 0.31192
THR_299 -3.0865 0.28548 1.58236 -0.1668 0.08041 0.06199 0.62895 -0.97985 -0.00697 -0.09049 -0.69824 -0.12404 0 0 0 0 0 0.00202 -0.08133 0.00187 0.05027 0 0.04061 2.30614 -1.0874 0.05407 0.22495 -1.00249
ILE_300 -8.42501 1.77628 3.34198 -0.47993 0.56412 0.10382 2.78954 -2.68358 -0 -0 -1.99695 0.00908 0 0 0 0 0 0.00369 0.10539 0.21621 0.30163 0 -0.69835 0 0.73287 -0.2934 1.10487 -3.52773
PRO_301 -2.98692 0.50765 0.85839 -0.06731 0 0.04204 0.26725 -0.65115 -0 -0 -0.31387 0.59974 0 0 0 0 0 0.01081 0.04294 0.03637 0.15689 0 -0.13258 0 -2.4119 0.00955 1.23894 -2.79314
GLU_302 -5.9207 0.71854 4.87926 -0.3177 0.066 0.44503 1.7452 -2.54299 -0.00724 -0.06989 -2.01439 -0.33359 0 0 0 -0.57114 0 0.0172 -0.06164 0.00778 0 2.84865 -0.02748 0 -2.7348 0.58316 0.52989 -2.76083
ILE_303 -7.90732 0.93728 2.03671 -0.66979 0.6211 0.15032 1.81331 -1.98096 -0.02436 -0.17265 -1.57069 0.39174 0 0 0 0 0 0.02711 -0.05951 0.28956 0.56419 0 -0.41811 0 0.73287 0.4759 0.72363 -4.03967
GLY_304 -3.91278 0.38143 3.58768 -0.00032 0 0 1.97407 -1.96389 -0.00128 -0.01508 -2.28201 -0.33251 0 0 0 0 0 0.01731 -0.26621 0 0 0 -1.38683 0 0.83697 0.24793 0.62296 -2.49255
SER_305 -5.56143 0.95941 4.14364 -0.03627 0.00367 0.06643 2.48233 -2.09469 -0.03619 -0.27582 -1.7414 -0.07074 0 0 -0.94933 0 0 0.22943 -0.01723 0.00079 0.12136 0 -0.4798 1.87432 -0.77834 0.17761 0.35236 -1.6299
GLY_306 -4.16244 0.30596 3.17087 -0.00165 0 0 2.43162 -1.94451 -0 -0 -3.12596 -0.37683 0 0 0 0 0 0.17558 -0.11093 0 0 0 -1.03941 0 0.83697 0.18047 0.28425 -3.37601
SER_307 -3.83926 0.47654 2.32801 -0.02655 0 0.06305 0.9866 -1.42077 -0.0439 -0.26515 -0.85106 -0.35421 0 0 0 0 0 0.06475 -0.01817 3e-05 0.06281 0 -0.54405 0.60298 -0.77834 0.15433 0.2623 -3.14006
SER_308 -5.40937 0.44205 4.63549 -0.0288 0 0.04157 2.69992 -2.2794 -0 -0 -3.14647 -0.92218 0 0 0 0 0 0.05412 0.01372 4e-05 1.115 0 -0.35547 1.74348 -0.77834 -0.15411 0.32084 -2.0079
PHE_309 -9.8047 1.34894 3.60807 -1.0148 0.12501 0.55142 2.32627 -2.61055 -0.00651 -0.06558 -1.07732 -0.18063 0 0 -0.94575 0 0 0.04807 0.03645 0.08204 0 1.57185 -0.60437 0 1.0402 -0.15678 0.69409 -5.03458
CYS_310 -7.32782 0.70823 3.51371 -0.06964 0.00023 0.04688 2.17107 -1.89597 -0.01436 -0.09043 -2.25589 -0.30418 0 0 0 0 0 0.06074 -0.00693 0.00126 0.21615 0 -0.30457 0 3.6196 0.20273 0.76421 -0.96498
PHE_311 -9.83132 1.61178 2.02521 -0.63253 0.04039 0.32736 0.9899 -1.98277 -0 -0 -0.43531 0.18391 0 0 0 0 0 0.06146 -0.02919 0.06249 0 2.44052 -0.21401 0 1.0402 0.19351 0.72042 -3.42797
ILE:CtermProteinFull_312 -4.01609 0.20314 3.63134 -0.56397 0.38148 0.23668 1.57265 -1.60251 -0.02759 -0.21604 -3.20479 -1.10396 0 0 0 0 0 0.10288 0 0.01764 0.34401 0 0 0 0.73287 -0.11685 0.77799 -2.85108
VRT_313 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 15.4584 0 0 0 0 0 0 0 0 0 15.4584
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

