REMARK ID 638099 MODEL 1 0440-PN
PFRMAT TS
TARGET 0440-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.374   3.232  -1.220  1.00  0.83           N  
ATOM      2  CA  PRO A   1       0.509   1.874  -0.715  1.00  0.83           C  
ATOM      3  C   PRO A   1       1.959   1.569  -0.407  1.00  0.83           C  
ATOM      4  O   PRO A   1       2.816   2.452  -0.494  1.00  0.83           O  
ATOM      5  CB  PRO A   1       0.009   1.039  -1.889  1.00  0.83           C  
ATOM      6  CG  PRO A   1       0.494   1.789  -3.079  1.00  0.83           C  
ATOM      7  CD  PRO A   1       0.343   3.252  -2.697  1.00  0.83           C  
ATOM      8  HA  PRO A   1      -0.122   1.744   0.178  1.00  0.83           H  
ATOM      9 1HB  PRO A   1       0.413   0.018  -1.827  1.00  0.83           H  
ATOM     10 2HB  PRO A   1      -1.085   0.948  -1.844  1.00  0.83           H  
ATOM     11 1HG  PRO A   1       1.529   1.515  -3.304  1.00  0.83           H  
ATOM     12 2HG  PRO A   1      -0.101   1.521  -3.964  1.00  0.83           H  
ATOM     13 1HD  PRO A   1       1.188   3.839  -3.086  1.00  0.83           H  
ATOM     14 2HD  PRO A   1      -0.622   3.648  -3.049  1.00  0.83           H  
ATOM     15 1H   PRO A   1       1.187   3.670  -0.881  1.00  0.83           H  
ATOM     16 2H   PRO A   1      -0.442   3.542  -0.832  1.00  0.83           H  
ATOM     17  N   ASN A   2       2.252   0.317  -0.095  1.00  0.82           N  
ATOM     18  CA  ASN A   2       3.650  -0.043   0.158  1.00  0.82           C  
ATOM     19  C   ASN A   2       3.989  -1.486  -0.202  1.00  0.82           C  
ATOM     20  O   ASN A   2       3.137  -2.270  -0.627  1.00  0.82           O  
ATOM     21  CB  ASN A   2       4.016   0.247   1.607  1.00  0.82           C  
ATOM     22  CG  ASN A   2       3.251  -0.553   2.597  1.00  0.82           C  
ATOM     23  OD1 ASN A   2       3.320  -1.790   2.593  1.00  0.82           O  
ATOM     24  ND2 ASN A   2       2.519   0.115   3.462  1.00  0.82           N  
ATOM     25  H   ASN A   2       1.481  -0.351   0.009  1.00  0.82           H  
ATOM     26  HA  ASN A   2       4.283   0.585  -0.464  1.00  0.82           H  
ATOM     27 1HB  ASN A   2       5.077   0.065   1.761  1.00  0.82           H  
ATOM     28 2HB  ASN A   2       3.844   1.304   1.812  1.00  0.82           H  
ATOM     29 1HD2 ASN A   2       1.982  -0.380   4.151  1.00  0.82           H  
ATOM     30 2HD2 ASN A   2       2.491   1.115   3.431  1.00  0.82           H  
ATOM     31  N   LEU A   3       5.259  -1.832  -0.036  1.00  0.82           N  
ATOM     32  CA  LEU A   3       5.734  -3.166  -0.361  1.00  0.82           C  
ATOM     33  C   LEU A   3       5.143  -4.254   0.525  1.00  0.82           C  
ATOM     34  O   LEU A   3       5.019  -5.399   0.095  1.00  0.82           O  
ATOM     35  CB  LEU A   3       7.261  -3.195  -0.307  1.00  0.82           C  
ATOM     36  CG  LEU A   3       7.947  -2.390  -1.426  1.00  0.82           C  
ATOM     37  CD1 LEU A   3       9.444  -2.341  -1.178  1.00  0.82           C  
ATOM     38  CD2 LEU A   3       7.643  -3.056  -2.777  1.00  0.82           C  
ATOM     39  H   LEU A   3       5.916  -1.150   0.312  1.00  0.82           H  
ATOM     40  HA  LEU A   3       5.440  -3.376  -1.389  1.00  0.82           H  
ATOM     41 1HB  LEU A   3       7.586  -2.793   0.652  1.00  0.82           H  
ATOM     42 2HB  LEU A   3       7.595  -4.230  -0.380  1.00  0.82           H  
ATOM     43  HG  LEU A   3       7.563  -1.369  -1.429  1.00  0.82           H  
ATOM     44 1HD1 LEU A   3       9.924  -1.767  -1.970  1.00  0.82           H  
ATOM     45 2HD1 LEU A   3       9.638  -1.864  -0.217  1.00  0.82           H  
ATOM     46 3HD1 LEU A   3       9.844  -3.353  -1.169  1.00  0.82           H  
ATOM     47 1HD2 LEU A   3       8.118  -2.490  -3.579  1.00  0.82           H  
ATOM     48 2HD2 LEU A   3       8.032  -4.075  -2.774  1.00  0.82           H  
ATOM     49 3HD2 LEU A   3       6.571  -3.088  -2.941  1.00  0.82           H  
ATOM     50  N   GLU A   4       4.802  -3.944   1.775  1.00  0.82           N  
ATOM     51  CA  GLU A   4       4.273  -5.008   2.617  1.00  0.82           C  
ATOM     52  C   GLU A   4       2.905  -5.384   2.084  1.00  0.82           C  
ATOM     53  O   GLU A   4       2.563  -6.562   1.995  1.00  0.82           O  
ATOM     54  CB  GLU A   4       4.198  -4.592   4.089  1.00  0.82           C  
ATOM     55  CG  GLU A   4       5.560  -4.396   4.750  1.00  0.82           C  
ATOM     56  CD  GLU A   4       5.468  -3.948   6.195  1.00  0.82           C  
ATOM     57  OE1 GLU A   4       4.380  -3.689   6.655  1.00  0.82           O  
ATOM     58  OE2 GLU A   4       6.491  -3.869   6.836  1.00  0.82           O  
ATOM     59  H   GLU A   4       4.824  -2.987   2.109  1.00  0.82           H  
ATOM     60  HA  GLU A   4       4.924  -5.878   2.540  1.00  0.82           H  
ATOM     61 1HB  GLU A   4       3.633  -3.674   4.192  1.00  0.82           H  
ATOM     62 2HB  GLU A   4       3.666  -5.360   4.649  1.00  0.82           H  
ATOM     63 1HG  GLU A   4       6.111  -5.335   4.704  1.00  0.82           H  
ATOM     64 2HG  GLU A   4       6.116  -3.652   4.179  1.00  0.82           H  
ATOM     65  N   GLU A   5       2.141  -4.373   1.671  1.00  0.81           N  
ATOM     66  CA  GLU A   5       0.808  -4.591   1.115  1.00  0.81           C  
ATOM     67  C   GLU A   5       0.909  -5.404  -0.170  1.00  0.81           C  
ATOM     68  O   GLU A   5       0.141  -6.336  -0.415  1.00  0.81           O  
ATOM     69  CB  GLU A   5       0.146  -3.251   0.816  1.00  0.81           C  
ATOM     70  CG  GLU A   5      -0.219  -2.430   2.031  1.00  0.81           C  
ATOM     71  CD  GLU A   5      -0.670  -1.064   1.652  1.00  0.81           C  
ATOM     72  OE1 GLU A   5      -0.402  -0.673   0.536  1.00  0.81           O  
ATOM     73  OE2 GLU A   5      -1.268  -0.394   2.459  1.00  0.81           O  
ATOM     74  H   GLU A   5       2.504  -3.425   1.790  1.00  0.81           H  
ATOM     75  HA  GLU A   5       0.211  -5.150   1.842  1.00  0.81           H  
ATOM     76 1HB  GLU A   5       0.808  -2.648   0.202  1.00  0.81           H  
ATOM     77 2HB  GLU A   5      -0.763  -3.416   0.239  1.00  0.81           H  
ATOM     78 1HG  GLU A   5      -1.015  -2.935   2.577  1.00  0.81           H  
ATOM     79 2HG  GLU A   5       0.649  -2.361   2.683  1.00  0.81           H  
ATOM     80  N   LEU A   6       1.922  -5.089  -0.976  1.00  0.80           N  
ATOM     81  CA  LEU A   6       2.123  -5.803  -2.222  1.00  0.80           C  
ATOM     82  C   LEU A   6       2.373  -7.280  -1.890  1.00  0.80           C  
ATOM     83  O   LEU A   6       1.765  -8.177  -2.485  1.00  0.80           O  
ATOM     84  CB  LEU A   6       3.330  -5.212  -2.963  1.00  0.80           C  
ATOM     85  CG  LEU A   6       3.678  -5.784  -4.334  1.00  0.80           C  
ATOM     86  CD1 LEU A   6       2.534  -5.514  -5.297  1.00  0.80           C  
ATOM     87  CD2 LEU A   6       4.954  -5.145  -4.842  1.00  0.80           C  
ATOM     88  H   LEU A   6       2.521  -4.297  -0.737  1.00  0.80           H  
ATOM     89  HA  LEU A   6       1.228  -5.715  -2.836  1.00  0.80           H  
ATOM     90 1HB  LEU A   6       3.176  -4.140  -3.074  1.00  0.80           H  
ATOM     91 2HB  LEU A   6       4.206  -5.354  -2.336  1.00  0.80           H  
ATOM     92  HG  LEU A   6       3.815  -6.857  -4.251  1.00  0.80           H  
ATOM     93 1HD1 LEU A   6       2.790  -5.923  -6.271  1.00  0.80           H  
ATOM     94 2HD1 LEU A   6       1.618  -5.979  -4.924  1.00  0.80           H  
ATOM     95 3HD1 LEU A   6       2.380  -4.446  -5.392  1.00  0.80           H  
ATOM     96 1HD2 LEU A   6       5.200  -5.562  -5.819  1.00  0.80           H  
ATOM     97 2HD2 LEU A   6       4.811  -4.071  -4.925  1.00  0.80           H  
ATOM     98 3HD2 LEU A   6       5.767  -5.352  -4.143  1.00  0.80           H  
ATOM     99  N   LEU A   7       3.258  -7.529  -0.917  1.00  0.79           N  
ATOM    100  CA  LEU A   7       3.590  -8.888  -0.515  1.00  0.79           C  
ATOM    101  C   LEU A   7       2.411  -9.646   0.083  1.00  0.79           C  
ATOM    102  O   LEU A   7       2.212 -10.820  -0.250  1.00  0.79           O  
ATOM    103  CB  LEU A   7       4.744  -8.857   0.493  1.00  0.79           C  
ATOM    104  CG  LEU A   7       6.092  -8.455  -0.096  1.00  0.79           C  
ATOM    105  CD1 LEU A   7       7.100  -8.236   1.022  1.00  0.79           C  
ATOM    106  CD2 LEU A   7       6.543  -9.549  -1.025  1.00  0.79           C  
ATOM    107  H   LEU A   7       3.732  -6.750  -0.457  1.00  0.79           H  
ATOM    108  HA  LEU A   7       3.925  -9.426  -1.395  1.00  0.79           H  
ATOM    109 1HB  LEU A   7       4.496  -8.141   1.274  1.00  0.79           H  
ATOM    110 2HB  LEU A   7       4.846  -9.841   0.944  1.00  0.79           H  
ATOM    111  HG  LEU A   7       5.989  -7.528  -0.654  1.00  0.79           H  
ATOM    112 1HD1 LEU A   7       8.060  -7.950   0.597  1.00  0.79           H  
ATOM    113 2HD1 LEU A   7       6.742  -7.440   1.677  1.00  0.79           H  
ATOM    114 3HD1 LEU A   7       7.214  -9.155   1.594  1.00  0.79           H  
ATOM    115 1HD2 LEU A   7       7.501  -9.282  -1.467  1.00  0.79           H  
ATOM    116 2HD2 LEU A   7       6.646 -10.480  -0.468  1.00  0.79           H  
ATOM    117 3HD2 LEU A   7       5.800  -9.676  -1.803  1.00  0.79           H  
ATOM    118  N   GLU A   8       1.597  -8.988   0.917  1.00  0.78           N  
ATOM    119  CA  GLU A   8       0.456  -9.687   1.497  1.00  0.78           C  
ATOM    120  C   GLU A   8      -0.520 -10.109   0.412  1.00  0.78           C  
ATOM    121  O   GLU A   8      -1.027 -11.230   0.439  1.00  0.78           O  
ATOM    122  CB  GLU A   8      -0.268  -8.831   2.550  1.00  0.78           C  
ATOM    123  CG  GLU A   8       0.500  -8.640   3.873  1.00  0.78           C  
ATOM    124  CD  GLU A   8      -0.250  -7.791   4.896  1.00  0.78           C  
ATOM    125  OE1 GLU A   8      -1.287  -7.260   4.568  1.00  0.78           O  
ATOM    126  OE2 GLU A   8       0.218  -7.688   6.008  1.00  0.78           O  
ATOM    127  H   GLU A   8       1.798  -8.022   1.171  1.00  0.78           H  
ATOM    128  HA  GLU A   8       0.820 -10.587   1.989  1.00  0.78           H  
ATOM    129 1HB  GLU A   8      -0.457  -7.838   2.132  1.00  0.78           H  
ATOM    130 2HB  GLU A   8      -1.234  -9.279   2.780  1.00  0.78           H  
ATOM    131 1HG  GLU A   8       0.695  -9.622   4.306  1.00  0.78           H  
ATOM    132 2HG  GLU A   8       1.458  -8.176   3.656  1.00  0.78           H  
ATOM    133  N   LEU A   9      -0.737  -9.251  -0.580  1.00  0.77           N  
ATOM    134  CA  LEU A   9      -1.638  -9.610  -1.662  1.00  0.77           C  
ATOM    135  C   LEU A   9      -1.088 -10.766  -2.474  1.00  0.77           C  
ATOM    136  O   LEU A   9      -1.836 -11.648  -2.901  1.00  0.77           O  
ATOM    137  CB  LEU A   9      -1.857  -8.418  -2.554  1.00  0.77           C  
ATOM    138  CG  LEU A   9      -2.640  -7.318  -1.964  1.00  0.77           C  
ATOM    139  CD1 LEU A   9      -2.546  -6.169  -2.862  1.00  0.77           C  
ATOM    140  CD2 LEU A   9      -4.078  -7.755  -1.806  1.00  0.77           C  
ATOM    141  H   LEU A   9      -0.299  -8.326  -0.563  1.00  0.77           H  
ATOM    142  HA  LEU A   9      -2.593  -9.908  -1.230  1.00  0.77           H  
ATOM    143 1HB  LEU A   9      -0.884  -8.017  -2.846  1.00  0.77           H  
ATOM    144 2HB  LEU A   9      -2.386  -8.750  -3.438  1.00  0.77           H  
ATOM    145  HG  LEU A   9      -2.228  -7.043  -0.994  1.00  0.77           H  
ATOM    146 1HD1 LEU A   9      -3.110  -5.337  -2.441  1.00  0.77           H  
ATOM    147 2HD1 LEU A   9      -1.496  -5.904  -2.949  1.00  0.77           H  
ATOM    148 3HD1 LEU A   9      -2.948  -6.426  -3.840  1.00  0.77           H  
ATOM    149 1HD2 LEU A   9      -4.660  -6.934  -1.381  1.00  0.77           H  
ATOM    150 2HD2 LEU A   9      -4.486  -8.019  -2.783  1.00  0.77           H  
ATOM    151 3HD2 LEU A   9      -4.127  -8.619  -1.141  1.00  0.77           H  
ATOM    152  N   ARG A  10       0.226 -10.784  -2.692  1.00  0.77           N  
ATOM    153  CA  ARG A  10       0.821 -11.875  -3.445  1.00  0.77           C  
ATOM    154  C   ARG A  10       0.607 -13.188  -2.691  1.00  0.77           C  
ATOM    155  O   ARG A  10       0.276 -14.211  -3.303  1.00  0.77           O  
ATOM    156  CB  ARG A  10       2.293 -11.579  -3.702  1.00  0.77           C  
ATOM    157  CG  ARG A  10       2.515 -10.441  -4.742  1.00  0.77           C  
ATOM    158  CD  ARG A  10       3.910  -9.887  -4.747  1.00  0.77           C  
ATOM    159  NE  ARG A  10       4.920 -10.850  -5.165  1.00  0.77           N  
ATOM    160  CZ  ARG A  10       6.246 -10.693  -4.977  1.00  0.77           C  
ATOM    161  NH1 ARG A  10       6.717  -9.623  -4.386  1.00  0.77           N  
ATOM    162  NH2 ARG A  10       7.065 -11.615  -5.389  1.00  0.77           N  
ATOM    163  H   ARG A  10       0.813 -10.019  -2.353  1.00  0.77           H  
ATOM    164  HA  ARG A  10       0.318 -11.945  -4.409  1.00  0.77           H  
ATOM    165 1HB  ARG A  10       2.772 -11.280  -2.772  1.00  0.77           H  
ATOM    166 2HB  ARG A  10       2.796 -12.474  -4.063  1.00  0.77           H  
ATOM    167 1HG  ARG A  10       2.309 -10.828  -5.740  1.00  0.77           H  
ATOM    168 2HG  ARG A  10       1.825  -9.623  -4.532  1.00  0.77           H  
ATOM    169 1HD  ARG A  10       3.945  -9.043  -5.434  1.00  0.77           H  
ATOM    170 2HD  ARG A  10       4.160  -9.540  -3.750  1.00  0.77           H  
ATOM    171  HE  ARG A  10       4.615 -11.700  -5.636  1.00  0.77           H  
ATOM    172 1HH1 ARG A  10       6.085  -8.906  -4.060  1.00  0.77           H  
ATOM    173 2HH1 ARG A  10       7.713  -9.521  -4.252  1.00  0.77           H  
ATOM    174 1HH2 ARG A  10       6.691 -12.443  -5.871  1.00  0.77           H  
ATOM    175 2HH2 ARG A  10       8.057 -11.519  -5.262  1.00  0.77           H  
ATOM    176  N   GLU A  11       0.737 -13.149  -1.356  1.00  0.76           N  
ATOM    177  CA  GLU A  11       0.476 -14.330  -0.538  1.00  0.76           C  
ATOM    178  C   GLU A  11      -0.983 -14.764  -0.682  1.00  0.76           C  
ATOM    179  O   GLU A  11      -1.269 -15.955  -0.843  1.00  0.76           O  
ATOM    180  CB  GLU A  11       0.809 -14.083   0.937  1.00  0.76           C  
ATOM    181  CG  GLU A  11       0.586 -15.300   1.829  1.00  0.76           C  
ATOM    182  CD  GLU A  11       0.973 -15.101   3.290  1.00  0.76           C  
ATOM    183  OE1 GLU A  11       1.930 -14.420   3.560  1.00  0.76           O  
ATOM    184  OE2 GLU A  11       0.282 -15.647   4.139  1.00  0.76           O  
ATOM    185  H   GLU A  11       1.038 -12.282  -0.907  1.00  0.76           H  
ATOM    186  HA  GLU A  11       1.107 -15.144  -0.898  1.00  0.76           H  
ATOM    187 1HB  GLU A  11       1.848 -13.767   1.029  1.00  0.76           H  
ATOM    188 2HB  GLU A  11       0.189 -13.276   1.318  1.00  0.76           H  
ATOM    189 1HG  GLU A  11      -0.474 -15.544   1.778  1.00  0.76           H  
ATOM    190 2HG  GLU A  11       1.142 -16.143   1.421  1.00  0.76           H  
ATOM    191  N   GLU A  12      -1.916 -13.796  -0.657  1.00  0.75           N  
ATOM    192  CA  GLU A  12      -3.326 -14.149  -0.793  1.00  0.75           C  
ATOM    193  C   GLU A  12      -3.583 -14.808  -2.142  1.00  0.75           C  
ATOM    194  O   GLU A  12      -4.302 -15.805  -2.212  1.00  0.75           O  
ATOM    195  CB  GLU A  12      -4.238 -12.920  -0.630  1.00  0.75           C  
ATOM    196  CG  GLU A  12      -4.349 -12.373   0.807  1.00  0.75           C  
ATOM    197  CD  GLU A  12      -5.251 -11.146   0.912  1.00  0.75           C  
ATOM    198  OE1 GLU A  12      -5.503 -10.525  -0.096  1.00  0.75           O  
ATOM    199  OE2 GLU A  12      -5.713 -10.851   1.988  1.00  0.75           O  
ATOM    200  H   GLU A  12      -1.635 -12.828  -0.505  1.00  0.75           H  
ATOM    201  HA  GLU A  12      -3.578 -14.862  -0.013  1.00  0.75           H  
ATOM    202 1HB  GLU A  12      -3.871 -12.113  -1.263  1.00  0.75           H  
ATOM    203 2HB  GLU A  12      -5.242 -13.168  -0.975  1.00  0.75           H  
ATOM    204 1HG  GLU A  12      -4.740 -13.157   1.454  1.00  0.75           H  
ATOM    205 2HG  GLU A  12      -3.351 -12.115   1.159  1.00  0.75           H  
ATOM    206  N   VAL A  13      -2.939 -14.322  -3.199  1.00  0.75           N  
ATOM    207  CA  VAL A  13      -3.092 -14.943  -4.506  1.00  0.75           C  
ATOM    208  C   VAL A  13      -2.594 -16.375  -4.514  1.00  0.75           C  
ATOM    209  O   VAL A  13      -3.276 -17.268  -5.028  1.00  0.75           O  
ATOM    210  CB  VAL A  13      -2.388 -14.123  -5.598  1.00  0.75           C  
ATOM    211  CG1 VAL A  13      -2.323 -14.915  -6.891  1.00  0.75           C  
ATOM    212  CG2 VAL A  13      -3.204 -12.867  -5.840  1.00  0.75           C  
ATOM    213  H   VAL A  13      -2.361 -13.486  -3.091  1.00  0.75           H  
ATOM    214  HA  VAL A  13      -4.154 -14.953  -4.747  1.00  0.75           H  
ATOM    215  HB  VAL A  13      -1.376 -13.870  -5.285  1.00  0.75           H  
ATOM    216 1HG1 VAL A  13      -1.843 -14.314  -7.661  1.00  0.75           H  
ATOM    217 2HG1 VAL A  13      -1.745 -15.824  -6.725  1.00  0.75           H  
ATOM    218 3HG1 VAL A  13      -3.302 -15.179  -7.204  1.00  0.75           H  
ATOM    219 1HG2 VAL A  13      -2.737 -12.277  -6.615  1.00  0.75           H  
ATOM    220 2HG2 VAL A  13      -4.205 -13.149  -6.154  1.00  0.75           H  
ATOM    221 3HG2 VAL A  13      -3.259 -12.288  -4.920  1.00  0.75           H  
ATOM    222  N   GLU A  14      -1.436 -16.621  -3.907  1.00  0.76           N  
ATOM    223  CA  GLU A  14      -0.923 -17.981  -3.879  1.00  0.76           C  
ATOM    224  C   GLU A  14      -1.885 -18.906  -3.133  1.00  0.76           C  
ATOM    225  O   GLU A  14      -2.156 -20.024  -3.587  1.00  0.76           O  
ATOM    226  CB  GLU A  14       0.436 -18.022  -3.183  1.00  0.76           C  
ATOM    227  CG  GLU A  14       1.121 -19.385  -3.199  1.00  0.76           C  
ATOM    228  CD  GLU A  14       1.597 -19.773  -4.565  1.00  0.76           C  
ATOM    229  OE1 GLU A  14       1.759 -18.902  -5.398  1.00  0.76           O  
ATOM    230  OE2 GLU A  14       1.824 -20.939  -4.819  1.00  0.76           O  
ATOM    231  H   GLU A  14      -0.900 -15.852  -3.498  1.00  0.76           H  
ATOM    232  HA  GLU A  14      -0.821 -18.336  -4.903  1.00  0.76           H  
ATOM    233 1HB  GLU A  14       1.103 -17.299  -3.652  1.00  0.76           H  
ATOM    234 2HB  GLU A  14       0.314 -17.720  -2.141  1.00  0.76           H  
ATOM    235 1HG  GLU A  14       1.971 -19.363  -2.517  1.00  0.76           H  
ATOM    236 2HG  GLU A  14       0.416 -20.135  -2.835  1.00  0.76           H  
ATOM    237  N   LYS A  15      -2.434 -18.428  -2.009  1.00  0.77           N  
ATOM    238  CA  LYS A  15      -3.361 -19.236  -1.227  1.00  0.77           C  
ATOM    239  C   LYS A  15      -4.668 -19.480  -1.968  1.00  0.77           C  
ATOM    240  O   LYS A  15      -5.193 -20.596  -1.953  1.00  0.77           O  
ATOM    241  CB  LYS A  15      -3.620 -18.579   0.125  1.00  0.77           C  
ATOM    242  CG  LYS A  15      -2.425 -18.645   1.071  1.00  0.77           C  
ATOM    243  CD  LYS A  15      -2.703 -17.943   2.387  1.00  0.77           C  
ATOM    244  CE  LYS A  15      -1.503 -18.044   3.316  1.00  0.77           C  
ATOM    245  NZ  LYS A  15      -1.703 -17.276   4.575  1.00  0.77           N  
ATOM    246  H   LYS A  15      -2.172 -17.496  -1.682  1.00  0.77           H  
ATOM    247  HA  LYS A  15      -2.897 -20.206  -1.049  1.00  0.77           H  
ATOM    248 1HB  LYS A  15      -3.864 -17.525  -0.031  1.00  0.77           H  
ATOM    249 2HB  LYS A  15      -4.474 -19.049   0.609  1.00  0.77           H  
ATOM    250 1HG  LYS A  15      -2.170 -19.687   1.265  1.00  0.77           H  
ATOM    251 2HG  LYS A  15      -1.569 -18.161   0.593  1.00  0.77           H  
ATOM    252 1HD  LYS A  15      -2.905 -16.886   2.190  1.00  0.77           H  
ATOM    253 2HD  LYS A  15      -3.574 -18.382   2.868  1.00  0.77           H  
ATOM    254 1HE  LYS A  15      -1.322 -19.085   3.565  1.00  0.77           H  
ATOM    255 2HE  LYS A  15      -0.639 -17.665   2.801  1.00  0.77           H  
ATOM    256 1HZ  LYS A  15      -0.868 -17.354   5.149  1.00  0.77           H  
ATOM    257 2HZ  LYS A  15      -1.863 -16.293   4.355  1.00  0.77           H  
ATOM    258 3HZ  LYS A  15      -2.496 -17.637   5.075  1.00  0.77           H  
ATOM    259  N   LEU A  16      -5.180 -18.464  -2.656  1.00  0.78           N  
ATOM    260  CA  LEU A  16      -6.406 -18.636  -3.416  1.00  0.78           C  
ATOM    261  C   LEU A  16      -6.188 -19.630  -4.540  1.00  0.78           C  
ATOM    262  O   LEU A  16      -7.063 -20.449  -4.816  1.00  0.78           O  
ATOM    263  CB  LEU A  16      -6.861 -17.311  -3.994  1.00  0.78           C  
ATOM    264  CG  LEU A  16      -7.378 -16.282  -3.033  1.00  0.78           C  
ATOM    265  CD1 LEU A  16      -7.526 -14.965  -3.778  1.00  0.78           C  
ATOM    266  CD2 LEU A  16      -8.707 -16.743  -2.484  1.00  0.78           C  
ATOM    267  H   LEU A  16      -4.726 -17.552  -2.634  1.00  0.78           H  
ATOM    268  HA  LEU A  16      -7.178 -19.022  -2.752  1.00  0.78           H  
ATOM    269 1HB  LEU A  16      -6.009 -16.870  -4.501  1.00  0.78           H  
ATOM    270 2HB  LEU A  16      -7.645 -17.505  -4.718  1.00  0.78           H  
ATOM    271  HG  LEU A  16      -6.684 -16.147  -2.215  1.00  0.78           H  
ATOM    272 1HD1 LEU A  16      -7.904 -14.208  -3.091  1.00  0.78           H  
ATOM    273 2HD1 LEU A  16      -6.556 -14.656  -4.167  1.00  0.78           H  
ATOM    274 3HD1 LEU A  16      -8.226 -15.092  -4.602  1.00  0.78           H  
ATOM    275 1HD2 LEU A  16      -9.093 -15.994  -1.791  1.00  0.78           H  
ATOM    276 2HD2 LEU A  16      -9.415 -16.870  -3.305  1.00  0.78           H  
ATOM    277 3HD2 LEU A  16      -8.581 -17.690  -1.961  1.00  0.78           H  
ATOM    278  N   LEU A  17      -5.009 -19.593  -5.175  1.00  0.79           N  
ATOM    279  CA  LEU A  17      -4.737 -20.541  -6.241  1.00  0.79           C  
ATOM    280  C   LEU A  17      -4.728 -21.943  -5.677  1.00  0.79           C  
ATOM    281  O   LEU A  17      -5.376 -22.832  -6.231  1.00  0.79           O  
ATOM    282  CB  LEU A  17      -3.427 -20.239  -6.972  1.00  0.79           C  
ATOM    283  CG  LEU A  17      -3.102 -21.263  -8.079  1.00  0.79           C  
ATOM    284  CD1 LEU A  17      -4.243 -21.270  -9.094  1.00  0.79           C  
ATOM    285  CD2 LEU A  17      -1.785 -20.902  -8.746  1.00  0.79           C  
ATOM    286  H   LEU A  17      -4.312 -18.887  -4.933  1.00  0.79           H  
ATOM    287  HA  LEU A  17      -5.538 -20.490  -6.970  1.00  0.79           H  
ATOM    288 1HB  LEU A  17      -3.494 -19.248  -7.420  1.00  0.79           H  
ATOM    289 2HB  LEU A  17      -2.610 -20.238  -6.245  1.00  0.79           H  
ATOM    290  HG  LEU A  17      -3.023 -22.248  -7.645  1.00  0.79           H  
ATOM    291 1HD1 LEU A  17      -4.029 -21.991  -9.874  1.00  0.79           H  
ATOM    292 2HD1 LEU A  17      -5.170 -21.543  -8.595  1.00  0.79           H  
ATOM    293 3HD1 LEU A  17      -4.348 -20.286  -9.526  1.00  0.79           H  
ATOM    294 1HD2 LEU A  17      -1.552 -21.626  -9.529  1.00  0.79           H  
ATOM    295 2HD2 LEU A  17      -1.862 -19.910  -9.182  1.00  0.79           H  
ATOM    296 3HD2 LEU A  17      -0.997 -20.910  -7.995  1.00  0.79           H  
ATOM    297  N   GLU A  18      -4.028 -22.160  -4.562  1.00  0.81           N  
ATOM    298  CA  GLU A  18      -4.014 -23.498  -3.991  1.00  0.81           C  
ATOM    299  C   GLU A  18      -5.440 -23.974  -3.712  1.00  0.81           C  
ATOM    300  O   GLU A  18      -5.789 -25.123  -4.009  1.00  0.81           O  
ATOM    301  CB  GLU A  18      -3.194 -23.552  -2.697  1.00  0.81           C  
ATOM    302  CG  GLU A  18      -3.103 -24.969  -2.116  1.00  0.81           C  
ATOM    303  CD  GLU A  18      -2.299 -25.103  -0.831  1.00  0.81           C  
ATOM    304  OE1 GLU A  18      -1.829 -24.121  -0.312  1.00  0.81           O  
ATOM    305  OE2 GLU A  18      -2.156 -26.220  -0.381  1.00  0.81           O  
ATOM    306  H   GLU A  18      -3.496 -21.402  -4.127  1.00  0.81           H  
ATOM    307  HA  GLU A  18      -3.564 -24.176  -4.710  1.00  0.81           H  
ATOM    308 1HB  GLU A  18      -2.185 -23.181  -2.887  1.00  0.81           H  
ATOM    309 2HB  GLU A  18      -3.650 -22.899  -1.950  1.00  0.81           H  
ATOM    310 1HG  GLU A  18      -4.122 -25.302  -1.924  1.00  0.81           H  
ATOM    311 2HG  GLU A  18      -2.678 -25.626  -2.873  1.00  0.81           H  
ATOM    312  N   GLU A  19      -6.276 -23.085  -3.163  1.00  0.83           N  
ATOM    313  CA  GLU A  19      -7.641 -23.462  -2.836  1.00  0.83           C  
ATOM    314  C   GLU A  19      -8.442 -23.755  -4.119  1.00  0.83           C  
ATOM    315  O   GLU A  19      -9.246 -24.690  -4.145  1.00  0.83           O  
ATOM    316  CB  GLU A  19      -8.318 -22.358  -2.014  1.00  0.83           C  
ATOM    317  CG  GLU A  19      -9.654 -22.761  -1.364  1.00  0.83           C  
ATOM    318  CD  GLU A  19      -9.496 -23.810  -0.247  1.00  0.83           C  
ATOM    319  OE1 GLU A  19      -8.398 -23.987   0.225  1.00  0.83           O  
ATOM    320  OE2 GLU A  19     -10.485 -24.422   0.138  1.00  0.83           O  
ATOM    321  H   GLU A  19      -5.940 -22.149  -2.930  1.00  0.83           H  
ATOM    322  HA  GLU A  19      -7.611 -24.370  -2.236  1.00  0.83           H  
ATOM    323 1HB  GLU A  19      -7.642 -22.036  -1.223  1.00  0.83           H  
ATOM    324 2HB  GLU A  19      -8.494 -21.491  -2.651  1.00  0.83           H  
ATOM    325 1HG  GLU A  19     -10.153 -21.875  -0.973  1.00  0.83           H  
ATOM    326 2HG  GLU A  19     -10.272 -23.187  -2.138  1.00  0.83           H  
ATOM    327  N   ALA A  20      -8.218 -22.970  -5.190  1.00  0.86           N  
ATOM    328  CA  ALA A  20      -8.911 -23.177  -6.466  1.00  0.86           C  
ATOM    329  C   ALA A  20      -8.579 -24.546  -7.031  1.00  0.86           C  
ATOM    330  O   ALA A  20      -9.453 -25.256  -7.531  1.00  0.86           O  
ATOM    331  CB  ALA A  20      -8.524 -22.099  -7.473  1.00  0.86           C  
ATOM    332  H   ALA A  20      -7.564 -22.193  -5.108  1.00  0.86           H  
ATOM    333  HA  ALA A  20      -9.979 -23.136  -6.287  1.00  0.86           H  
ATOM    334 1HB  ALA A  20      -9.060 -22.260  -8.407  1.00  0.86           H  
ATOM    335 2HB  ALA A  20      -8.774 -21.117  -7.073  1.00  0.86           H  
ATOM    336 3HB  ALA A  20      -7.456 -22.148  -7.655  1.00  0.86           H  
ATOM    337  N   ILE A  21      -7.320 -24.940  -6.888  1.00  0.90           N  
ATOM    338  CA  ILE A  21      -6.869 -26.224  -7.383  1.00  0.90           C  
ATOM    339  C   ILE A  21      -7.560 -27.319  -6.596  1.00  0.90           C  
ATOM    340  O   ILE A  21      -8.110 -28.255  -7.181  1.00  0.90           O  
ATOM    341  CB  ILE A  21      -5.351 -26.333  -7.239  1.00  0.90           C  
ATOM    342  CG1 ILE A  21      -4.692 -25.336  -8.170  1.00  0.90           C  
ATOM    343  CG2 ILE A  21      -4.907 -27.749  -7.569  1.00  0.90           C  
ATOM    344  CD1 ILE A  21      -3.251 -25.127  -7.863  1.00  0.90           C  
ATOM    345  H   ILE A  21      -6.647 -24.299  -6.464  1.00  0.90           H  
ATOM    346  HA  ILE A  21      -7.143 -26.322  -8.424  1.00  0.90           H  
ATOM    347  HB  ILE A  21      -5.058 -26.086  -6.224  1.00  0.90           H  
ATOM    348 1HG1 ILE A  21      -4.783 -25.694  -9.181  1.00  0.90           H  
ATOM    349 2HG1 ILE A  21      -5.207 -24.386  -8.101  1.00  0.90           H  
ATOM    350 1HG2 ILE A  21      -3.827 -27.825  -7.466  1.00  0.90           H  
ATOM    351 2HG2 ILE A  21      -5.384 -28.452  -6.880  1.00  0.90           H  
ATOM    352 3HG2 ILE A  21      -5.191 -27.998  -8.589  1.00  0.90           H  
ATOM    353 1HD1 ILE A  21      -2.839 -24.411  -8.550  1.00  0.90           H  
ATOM    354 2HD1 ILE A  21      -3.152 -24.750  -6.858  1.00  0.90           H  
ATOM    355 3HD1 ILE A  21      -2.717 -26.067  -7.949  1.00  0.90           H  
ATOM    356  N   LYS A  22      -7.581 -27.182  -5.270  1.00  0.95           N  
ATOM    357  CA  LYS A  22      -8.241 -28.171  -4.436  1.00  0.95           C  
ATOM    358  C   LYS A  22      -9.730 -28.252  -4.762  1.00  0.95           C  
ATOM    359  O   LYS A  22     -10.291 -29.339  -4.842  1.00  0.95           O  
ATOM    360  CB  LYS A  22      -8.029 -27.845  -2.959  1.00  0.95           C  
ATOM    361  CG  LYS A  22      -6.605 -28.092  -2.469  1.00  0.95           C  
ATOM    362  CD  LYS A  22      -6.436 -27.683  -1.010  1.00  0.95           C  
ATOM    363  CE  LYS A  22      -5.032 -28.008  -0.504  1.00  0.95           C  
ATOM    364  NZ  LYS A  22      -4.807 -27.509   0.885  1.00  0.95           N  
ATOM    365  H   LYS A  22      -7.106 -26.387  -4.835  1.00  0.95           H  
ATOM    366  HA  LYS A  22      -7.793 -29.144  -4.640  1.00  0.95           H  
ATOM    367 1HB  LYS A  22      -8.268 -26.794  -2.782  1.00  0.95           H  
ATOM    368 2HB  LYS A  22      -8.711 -28.444  -2.351  1.00  0.95           H  
ATOM    369 1HG  LYS A  22      -6.365 -29.152  -2.581  1.00  0.95           H  
ATOM    370 2HG  LYS A  22      -5.911 -27.515  -3.082  1.00  0.95           H  
ATOM    371 1HD  LYS A  22      -6.605 -26.603  -0.917  1.00  0.95           H  
ATOM    372 2HD  LYS A  22      -7.170 -28.202  -0.396  1.00  0.95           H  
ATOM    373 1HE  LYS A  22      -4.898 -29.088  -0.514  1.00  0.95           H  
ATOM    374 2HE  LYS A  22      -4.298 -27.561  -1.166  1.00  0.95           H  
ATOM    375 1HZ  LYS A  22      -3.865 -27.749   1.181  1.00  0.95           H  
ATOM    376 2HZ  LYS A  22      -4.914 -26.501   0.895  1.00  0.95           H  
ATOM    377 3HZ  LYS A  22      -5.476 -27.927   1.511  1.00  0.95           H  
ATOM    378  N   ALA A  23     -10.360 -27.108  -5.036  1.00  1.03           N  
ATOM    379  CA  ALA A  23     -11.776 -27.106  -5.372  1.00  1.03           C  
ATOM    380  C   ALA A  23     -12.026 -27.966  -6.608  1.00  1.03           C  
ATOM    381  O   ALA A  23     -13.010 -28.708  -6.681  1.00  1.03           O  
ATOM    382  CB  ALA A  23     -12.239 -25.688  -5.605  1.00  1.03           C  
ATOM    383  H   ALA A  23      -9.861 -26.224  -4.960  1.00  1.03           H  
ATOM    384  HA  ALA A  23     -12.330 -27.538  -4.541  1.00  1.03           H  
ATOM    385 1HB  ALA A  23     -13.299 -25.693  -5.842  1.00  1.03           H  
ATOM    386 2HB  ALA A  23     -12.062 -25.098  -4.712  1.00  1.03           H  
ATOM    387 3HB  ALA A  23     -11.686 -25.263  -6.418  1.00  1.03           H  
ATOM    388  N   VAL A  24     -11.102 -27.925  -7.562  1.00  1.11           N  
ATOM    389  CA  VAL A  24     -11.239 -28.756  -8.745  1.00  1.11           C  
ATOM    390  C   VAL A  24     -11.036 -30.230  -8.405  1.00  1.11           C  
ATOM    391  O   VAL A  24     -11.841 -31.082  -8.793  1.00  1.11           O  
ATOM    392  CB  VAL A  24     -10.240 -28.317  -9.817  1.00  1.11           C  
ATOM    393  CG1 VAL A  24     -10.262 -29.257 -10.982  1.00  1.11           C  
ATOM    394  CG2 VAL A  24     -10.623 -26.985 -10.231  1.00  1.11           C  
ATOM    395  H   VAL A  24     -10.314 -27.279  -7.474  1.00  1.11           H  
ATOM    396  HA  VAL A  24     -12.245 -28.622  -9.139  1.00  1.11           H  
ATOM    397  HB  VAL A  24      -9.230 -28.312  -9.413  1.00  1.11           H  
ATOM    398 1HG1 VAL A  24      -9.558 -28.908 -11.719  1.00  1.11           H  
ATOM    399 2HG1 VAL A  24      -9.980 -30.256 -10.650  1.00  1.11           H  
ATOM    400 3HG1 VAL A  24     -11.263 -29.282 -11.412  1.00  1.11           H  
ATOM    401 1HG2 VAL A  24      -9.963 -26.630 -10.992  1.00  1.11           H  
ATOM    402 2HG2 VAL A  24     -11.621 -27.046 -10.602  1.00  1.11           H  
ATOM    403 3HG2 VAL A  24     -10.586 -26.327  -9.383  1.00  1.11           H  
ATOM    404  N   GLU A  25      -9.992 -30.524  -7.630  1.00  1.19           N  
ATOM    405  CA  GLU A  25      -9.655 -31.894  -7.235  1.00  1.19           C  
ATOM    406  C   GLU A  25     -10.785 -32.559  -6.441  1.00  1.19           C  
ATOM    407  O   GLU A  25     -11.020 -33.762  -6.563  1.00  1.19           O  
ATOM    408  CB  GLU A  25      -8.358 -31.910  -6.419  1.00  1.19           C  
ATOM    409  CG  GLU A  25      -7.085 -31.574  -7.216  1.00  1.19           C  
ATOM    410  CD  GLU A  25      -5.840 -31.498  -6.350  1.00  1.19           C  
ATOM    411  OE1 GLU A  25      -5.966 -31.536  -5.146  1.00  1.19           O  
ATOM    412  OE2 GLU A  25      -4.764 -31.406  -6.897  1.00  1.19           O  
ATOM    413  H   GLU A  25      -9.387 -29.758  -7.325  1.00  1.19           H  
ATOM    414  HA  GLU A  25      -9.496 -32.476  -8.144  1.00  1.19           H  
ATOM    415 1HB  GLU A  25      -8.444 -31.196  -5.606  1.00  1.19           H  
ATOM    416 2HB  GLU A  25      -8.224 -32.894  -5.973  1.00  1.19           H  
ATOM    417 1HG  GLU A  25      -6.937 -32.337  -7.977  1.00  1.19           H  
ATOM    418 2HG  GLU A  25      -7.230 -30.620  -7.723  1.00  1.19           H  
ATOM    419  N   GLU A  26     -11.506 -31.759  -5.655  1.00  1.23           N  
ATOM    420  CA  GLU A  26     -12.615 -32.228  -4.830  1.00  1.23           C  
ATOM    421  C   GLU A  26     -13.932 -32.356  -5.603  1.00  1.23           C  
ATOM    422  O   GLU A  26     -14.948 -32.752  -5.024  1.00  1.23           O  
ATOM    423  CB  GLU A  26     -12.838 -31.290  -3.633  1.00  1.23           C  
ATOM    424  CG  GLU A  26     -11.705 -31.280  -2.591  1.00  1.23           C  
ATOM    425  CD  GLU A  26     -11.926 -30.284  -1.458  1.00  1.23           C  
ATOM    426  OE1 GLU A  26     -12.932 -29.607  -1.455  1.00  1.23           O  
ATOM    427  OE2 GLU A  26     -11.076 -30.199  -0.600  1.00  1.23           O  
ATOM    428  H   GLU A  26     -11.232 -30.780  -5.587  1.00  1.23           H  
ATOM    429  HA  GLU A  26     -12.354 -33.215  -4.448  1.00  1.23           H  
ATOM    430 1HB  GLU A  26     -12.956 -30.267  -4.003  1.00  1.23           H  
ATOM    431 2HB  GLU A  26     -13.762 -31.562  -3.126  1.00  1.23           H  
ATOM    432 1HG  GLU A  26     -11.623 -32.278  -2.164  1.00  1.23           H  
ATOM    433 2HG  GLU A  26     -10.763 -31.060  -3.088  1.00  1.23           H  
ATOM    434  N   GLY A  27     -13.939 -32.022  -6.898  1.00  1.23           N  
ATOM    435  CA  GLY A  27     -15.163 -32.108  -7.684  1.00  1.23           C  
ATOM    436  C   GLY A  27     -16.112 -30.921  -7.511  1.00  1.23           C  
ATOM    437  O   GLY A  27     -17.322 -31.068  -7.692  1.00  1.23           O  
ATOM    438  H   GLY A  27     -13.085 -31.714  -7.362  1.00  1.23           H  
ATOM    439 1HA  GLY A  27     -14.889 -32.195  -8.735  1.00  1.23           H  
ATOM    440 2HA  GLY A  27     -15.686 -33.027  -7.424  1.00  1.23           H  
ATOM    441  N   ASP A  28     -15.577 -29.744  -7.170  1.00  1.18           N  
ATOM    442  CA  ASP A  28     -16.397 -28.555  -6.979  1.00  1.18           C  
ATOM    443  C   ASP A  28     -15.960 -27.365  -7.846  1.00  1.18           C  
ATOM    444  O   ASP A  28     -15.414 -26.388  -7.319  1.00  1.18           O  
ATOM    445  CB  ASP A  28     -16.344 -28.140  -5.513  1.00  1.18           C  
ATOM    446  CG  ASP A  28     -17.217 -26.939  -5.197  1.00  1.18           C  
ATOM    447  OD1 ASP A  28     -17.701 -26.293  -6.121  1.00  1.18           O  
ATOM    448  OD2 ASP A  28     -17.383 -26.648  -4.041  1.00  1.18           O  
ATOM    449  H   ASP A  28     -14.572 -29.651  -7.027  1.00  1.18           H  
ATOM    450  HA  ASP A  28     -17.428 -28.812  -7.187  1.00  1.18           H  
ATOM    451 1HB  ASP A  28     -16.658 -28.979  -4.887  1.00  1.18           H  
ATOM    452 2HB  ASP A  28     -15.306 -27.902  -5.244  1.00  1.18           H  
ATOM    453  N   PRO A  29     -16.294 -27.366  -9.158  1.00  1.09           N  
ATOM    454  CA  PRO A  29     -15.929 -26.352 -10.119  1.00  1.09           C  
ATOM    455  C   PRO A  29     -16.604 -25.008  -9.862  1.00  1.09           C  
ATOM    456  O   PRO A  29     -16.167 -23.989 -10.389  1.00  1.09           O  
ATOM    457  CB  PRO A  29     -16.381 -26.961 -11.455  1.00  1.09           C  
ATOM    458  CG  PRO A  29     -17.482 -27.915 -11.092  1.00  1.09           C  
ATOM    459  CD  PRO A  29     -17.089 -28.473  -9.746  1.00  1.09           C  
ATOM    460  HA  PRO A  29     -14.842 -26.250 -10.078  1.00  1.09           H  
ATOM    461 1HB  PRO A  29     -16.710 -26.163 -12.139  1.00  1.09           H  
ATOM    462 2HB  PRO A  29     -15.536 -27.468 -11.946  1.00  1.09           H  
ATOM    463 1HG  PRO A  29     -18.444 -27.380 -11.056  1.00  1.09           H  
ATOM    464 2HG  PRO A  29     -17.580 -28.691 -11.866  1.00  1.09           H  
ATOM    465 1HD  PRO A  29     -18.011 -28.672  -9.195  1.00  1.09           H  
ATOM    466 2HD  PRO A  29     -16.472 -29.371  -9.869  1.00  1.09           H  
ATOM    467  N   GLU A  30     -17.693 -24.984  -9.081  1.00  0.99           N  
ATOM    468  CA  GLU A  30     -18.344 -23.704  -8.812  1.00  0.99           C  
ATOM    469  C   GLU A  30     -17.445 -22.915  -7.887  1.00  0.99           C  
ATOM    470  O   GLU A  30     -17.108 -21.756  -8.155  1.00  0.99           O  
ATOM    471  CB  GLU A  30     -19.730 -23.879  -8.187  1.00  0.99           C  
ATOM    472  CG  GLU A  30     -20.429 -22.550  -7.896  1.00  0.99           C  
ATOM    473  CD  GLU A  30     -21.826 -22.677  -7.335  1.00  0.99           C  
ATOM    474  OE1 GLU A  30     -22.332 -23.768  -7.248  1.00  0.99           O  
ATOM    475  OE2 GLU A  30     -22.373 -21.657  -6.961  1.00  0.99           O  
ATOM    476  H   GLU A  30     -18.044 -25.827  -8.642  1.00  0.99           H  
ATOM    477  HA  GLU A  30     -18.447 -23.152  -9.746  1.00  0.99           H  
ATOM    478 1HB  GLU A  30     -20.364 -24.461  -8.856  1.00  0.99           H  
ATOM    479 2HB  GLU A  30     -19.641 -24.432  -7.250  1.00  0.99           H  
ATOM    480 1HG  GLU A  30     -19.817 -22.007  -7.179  1.00  0.99           H  
ATOM    481 2HG  GLU A  30     -20.463 -21.964  -8.815  1.00  0.99           H  
ATOM    482  N   LYS A  31     -17.019 -23.558  -6.801  1.00  0.90           N  
ATOM    483  CA  LYS A  31     -16.091 -22.925  -5.891  1.00  0.90           C  
ATOM    484  C   LYS A  31     -14.830 -22.547  -6.636  1.00  0.90           C  
ATOM    485  O   LYS A  31     -14.318 -21.437  -6.478  1.00  0.90           O  
ATOM    486  CB  LYS A  31     -15.767 -23.846  -4.734  1.00  0.90           C  
ATOM    487  CG  LYS A  31     -14.747 -23.335  -3.759  1.00  0.90           C  
ATOM    488  CD  LYS A  31     -14.530 -24.354  -2.655  1.00  0.90           C  
ATOM    489  CE  LYS A  31     -13.335 -23.994  -1.815  1.00  0.90           C  
ATOM    490  NZ  LYS A  31     -13.084 -24.973  -0.742  1.00  0.90           N  
ATOM    491  H   LYS A  31     -17.331 -24.522  -6.604  1.00  0.90           H  
ATOM    492  HA  LYS A  31     -16.547 -22.015  -5.503  1.00  0.90           H  
ATOM    493 1HB  LYS A  31     -16.680 -24.076  -4.186  1.00  0.90           H  
ATOM    494 2HB  LYS A  31     -15.393 -24.784  -5.129  1.00  0.90           H  
ATOM    495 1HG  LYS A  31     -13.813 -23.176  -4.284  1.00  0.90           H  
ATOM    496 2HG  LYS A  31     -15.075 -22.391  -3.329  1.00  0.90           H  
ATOM    497 1HD  LYS A  31     -15.419 -24.406  -2.024  1.00  0.90           H  
ATOM    498 2HD  LYS A  31     -14.370 -25.339  -3.103  1.00  0.90           H  
ATOM    499 1HE  LYS A  31     -12.467 -23.980  -2.465  1.00  0.90           H  
ATOM    500 2HE  LYS A  31     -13.466 -23.005  -1.376  1.00  0.90           H  
ATOM    501 1HZ  LYS A  31     -12.229 -24.682  -0.257  1.00  0.90           H  
ATOM    502 2HZ  LYS A  31     -13.857 -25.013  -0.099  1.00  0.90           H  
ATOM    503 3HZ  LYS A  31     -12.932 -25.886  -1.145  1.00  0.90           H  
ATOM    504  N   ALA A  32     -14.328 -23.463  -7.474  1.00  0.83           N  
ATOM    505  CA  ALA A  32     -13.101 -23.155  -8.194  1.00  0.83           C  
ATOM    506  C   ALA A  32     -13.253 -21.913  -9.058  1.00  0.83           C  
ATOM    507  O   ALA A  32     -12.391 -21.035  -9.026  1.00  0.83           O  
ATOM    508  CB  ALA A  32     -12.707 -24.304  -9.085  1.00  0.83           C  
ATOM    509  H   ALA A  32     -14.783 -24.376  -7.570  1.00  0.83           H  
ATOM    510  HA  ALA A  32     -12.317 -22.976  -7.460  1.00  0.83           H  
ATOM    511 1HB  ALA A  32     -11.776 -24.066  -9.597  1.00  0.83           H  
ATOM    512 2HB  ALA A  32     -12.583 -25.208  -8.506  1.00  0.83           H  
ATOM    513 3HB  ALA A  32     -13.483 -24.455  -9.812  1.00  0.83           H  
ATOM    514  N   GLU A  33     -14.372 -21.786  -9.785  1.00  0.79           N  
ATOM    515  CA  GLU A  33     -14.550 -20.612 -10.631  1.00  0.79           C  
ATOM    516  C   GLU A  33     -14.579 -19.345  -9.802  1.00  0.79           C  
ATOM    517  O   GLU A  33     -13.966 -18.336 -10.170  1.00  0.79           O  
ATOM    518  CB  GLU A  33     -15.828 -20.687 -11.474  1.00  0.79           C  
ATOM    519  CG  GLU A  33     -15.978 -19.477 -12.422  1.00  0.79           C  
ATOM    520  CD  GLU A  33     -17.181 -19.517 -13.363  1.00  0.79           C  
ATOM    521  OE1 GLU A  33     -17.943 -20.448 -13.317  1.00  0.79           O  
ATOM    522  OE2 GLU A  33     -17.320 -18.589 -14.136  1.00  0.79           O  
ATOM    523  H   GLU A  33     -15.079 -22.521  -9.793  1.00  0.79           H  
ATOM    524  HA  GLU A  33     -13.701 -20.552 -11.310  1.00  0.79           H  
ATOM    525 1HB  GLU A  33     -15.829 -21.598 -12.068  1.00  0.79           H  
ATOM    526 2HB  GLU A  33     -16.696 -20.724 -10.813  1.00  0.79           H  
ATOM    527 1HG  GLU A  33     -16.056 -18.589 -11.798  1.00  0.79           H  
ATOM    528 2HG  GLU A  33     -15.068 -19.386 -13.007  1.00  0.79           H  
ATOM    529  N   LYS A  34     -15.288 -19.387  -8.674  1.00  0.76           N  
ATOM    530  CA  LYS A  34     -15.393 -18.208  -7.834  1.00  0.76           C  
ATOM    531  C   LYS A  34     -14.026 -17.799  -7.304  1.00  0.76           C  
ATOM    532  O   LYS A  34     -13.701 -16.608  -7.277  1.00  0.76           O  
ATOM    533  CB  LYS A  34     -16.385 -18.465  -6.700  1.00  0.76           C  
ATOM    534  CG  LYS A  34     -17.842 -18.532  -7.184  1.00  0.76           C  
ATOM    535  CD  LYS A  34     -18.821 -18.832  -6.059  1.00  0.76           C  
ATOM    536  CE  LYS A  34     -20.257 -18.874  -6.590  1.00  0.76           C  
ATOM    537  NZ  LYS A  34     -21.245 -19.219  -5.526  1.00  0.76           N  
ATOM    538  H   LYS A  34     -15.778 -20.247  -8.414  1.00  0.76           H  
ATOM    539  HA  LYS A  34     -15.773 -17.389  -8.441  1.00  0.76           H  
ATOM    540 1HB  LYS A  34     -16.145 -19.417  -6.220  1.00  0.76           H  
ATOM    541 2HB  LYS A  34     -16.301 -17.683  -5.949  1.00  0.76           H  
ATOM    542 1HG  LYS A  34     -18.112 -17.582  -7.645  1.00  0.76           H  
ATOM    543 2HG  LYS A  34     -17.928 -19.317  -7.938  1.00  0.76           H  
ATOM    544 1HD  LYS A  34     -18.577 -19.805  -5.624  1.00  0.76           H  
ATOM    545 2HD  LYS A  34     -18.743 -18.072  -5.284  1.00  0.76           H  
ATOM    546 1HE  LYS A  34     -20.511 -17.901  -7.003  1.00  0.76           H  
ATOM    547 2HE  LYS A  34     -20.320 -19.617  -7.382  1.00  0.76           H  
ATOM    548 1HZ  LYS A  34     -22.181 -19.238  -5.926  1.00  0.76           H  
ATOM    549 2HZ  LYS A  34     -21.028 -20.132  -5.142  1.00  0.76           H  
ATOM    550 3HZ  LYS A  34     -21.208 -18.530  -4.793  1.00  0.76           H  
ATOM    551  N   LEU A  35     -13.200 -18.778  -6.938  1.00  0.74           N  
ATOM    552  CA  LEU A  35     -11.856 -18.486  -6.467  1.00  0.74           C  
ATOM    553  C   LEU A  35     -11.014 -17.899  -7.587  1.00  0.74           C  
ATOM    554  O   LEU A  35     -10.276 -16.946  -7.360  1.00  0.74           O  
ATOM    555  CB  LEU A  35     -11.233 -19.746  -5.900  1.00  0.74           C  
ATOM    556  CG  LEU A  35     -11.854 -20.209  -4.601  1.00  0.74           C  
ATOM    557  CD1 LEU A  35     -11.380 -21.565  -4.291  1.00  0.74           C  
ATOM    558  CD2 LEU A  35     -11.434 -19.261  -3.497  1.00  0.74           C  
ATOM    559  H   LEU A  35     -13.524 -19.747  -6.968  1.00  0.74           H  
ATOM    560  HA  LEU A  35     -11.925 -17.749  -5.667  1.00  0.74           H  
ATOM    561 1HB  LEU A  35     -11.346 -20.549  -6.629  1.00  0.74           H  
ATOM    562 2HB  LEU A  35     -10.170 -19.574  -5.726  1.00  0.74           H  
ATOM    563  HG  LEU A  35     -12.941 -20.226  -4.689  1.00  0.74           H  
ATOM    564 1HD1 LEU A  35     -11.818 -21.879  -3.359  1.00  0.74           H  
ATOM    565 2HD1 LEU A  35     -11.679 -22.243  -5.083  1.00  0.74           H  
ATOM    566 3HD1 LEU A  35     -10.312 -21.541  -4.206  1.00  0.74           H  
ATOM    567 1HD2 LEU A  35     -11.869 -19.589  -2.553  1.00  0.74           H  
ATOM    568 2HD2 LEU A  35     -10.346 -19.264  -3.416  1.00  0.74           H  
ATOM    569 3HD2 LEU A  35     -11.780 -18.247  -3.723  1.00  0.74           H  
ATOM    570  N   VAL A  36     -11.167 -18.398  -8.812  1.00  0.73           N  
ATOM    571  CA  VAL A  36     -10.392 -17.845  -9.916  1.00  0.73           C  
ATOM    572  C   VAL A  36     -10.757 -16.378 -10.104  1.00  0.73           C  
ATOM    573  O   VAL A  36      -9.880 -15.538 -10.327  1.00  0.73           O  
ATOM    574  CB  VAL A  36     -10.589 -18.654 -11.208  1.00  0.73           C  
ATOM    575  CG1 VAL A  36      -9.926 -17.931 -12.406  1.00  0.73           C  
ATOM    576  CG2 VAL A  36      -9.964 -20.030 -11.020  1.00  0.73           C  
ATOM    577  H   VAL A  36     -11.790 -19.192  -8.968  1.00  0.73           H  
ATOM    578  HA  VAL A  36      -9.343 -17.902  -9.662  1.00  0.73           H  
ATOM    579  HB  VAL A  36     -11.656 -18.754 -11.415  1.00  0.73           H  
ATOM    580 1HG1 VAL A  36     -10.073 -18.518 -13.313  1.00  0.73           H  
ATOM    581 2HG1 VAL A  36     -10.380 -16.948 -12.533  1.00  0.73           H  
ATOM    582 3HG1 VAL A  36      -8.857 -17.816 -12.219  1.00  0.73           H  
ATOM    583 1HG2 VAL A  36     -10.104 -20.621 -11.925  1.00  0.73           H  
ATOM    584 2HG2 VAL A  36      -8.904 -19.908 -10.814  1.00  0.73           H  
ATOM    585 3HG2 VAL A  36     -10.423 -20.533 -10.193  1.00  0.73           H  
ATOM    586  N   LYS A  37     -12.049 -16.059 -10.015  1.00  0.73           N  
ATOM    587  CA  LYS A  37     -12.462 -14.668 -10.131  1.00  0.73           C  
ATOM    588  C   LYS A  37     -11.885 -13.824  -8.988  1.00  0.73           C  
ATOM    589  O   LYS A  37     -11.409 -12.710  -9.225  1.00  0.73           O  
ATOM    590  CB  LYS A  37     -13.985 -14.578 -10.156  1.00  0.73           C  
ATOM    591  CG  LYS A  37     -14.602 -15.101 -11.446  1.00  0.73           C  
ATOM    592  CD  LYS A  37     -16.119 -15.071 -11.407  1.00  0.73           C  
ATOM    593  CE  LYS A  37     -16.699 -15.556 -12.731  1.00  0.73           C  
ATOM    594  NZ  LYS A  37     -18.181 -15.668 -12.687  1.00  0.73           N  
ATOM    595  H   LYS A  37     -12.743 -16.794  -9.866  1.00  0.73           H  
ATOM    596  HA  LYS A  37     -12.076 -14.271 -11.070  1.00  0.73           H  
ATOM    597 1HB  LYS A  37     -14.395 -15.160  -9.330  1.00  0.73           H  
ATOM    598 2HB  LYS A  37     -14.294 -13.543 -10.019  1.00  0.73           H  
ATOM    599 1HG  LYS A  37     -14.251 -14.500 -12.286  1.00  0.73           H  
ATOM    600 2HG  LYS A  37     -14.278 -16.133 -11.600  1.00  0.73           H  
ATOM    601 1HD  LYS A  37     -16.469 -15.726 -10.606  1.00  0.73           H  
ATOM    602 2HD  LYS A  37     -16.465 -14.058 -11.209  1.00  0.73           H  
ATOM    603 1HE  LYS A  37     -16.424 -14.853 -13.514  1.00  0.73           H  
ATOM    604 2HE  LYS A  37     -16.276 -16.524 -12.972  1.00  0.73           H  
ATOM    605 1HZ  LYS A  37     -18.515 -15.994 -13.586  1.00  0.73           H  
ATOM    606 2HZ  LYS A  37     -18.439 -16.337 -11.975  1.00  0.73           H  
ATOM    607 3HZ  LYS A  37     -18.588 -14.771 -12.478  1.00  0.73           H  
ATOM    608  N   GLU A  38     -11.871 -14.355  -7.755  1.00  0.73           N  
ATOM    609  CA  GLU A  38     -11.288 -13.598  -6.645  1.00  0.73           C  
ATOM    610  C   GLU A  38      -9.816 -13.334  -6.933  1.00  0.73           C  
ATOM    611  O   GLU A  38      -9.305 -12.241  -6.677  1.00  0.73           O  
ATOM    612  CB  GLU A  38     -11.430 -14.326  -5.302  1.00  0.73           C  
ATOM    613  CG  GLU A  38     -10.952 -13.496  -4.092  1.00  0.73           C  
ATOM    614  CD  GLU A  38     -11.193 -14.157  -2.740  1.00  0.73           C  
ATOM    615  OE1 GLU A  38     -11.750 -15.227  -2.698  1.00  0.73           O  
ATOM    616  OE2 GLU A  38     -10.808 -13.576  -1.751  1.00  0.73           O  
ATOM    617  H   GLU A  38     -12.292 -15.270  -7.587  1.00  0.73           H  
ATOM    618  HA  GLU A  38     -11.798 -12.636  -6.574  1.00  0.73           H  
ATOM    619 1HB  GLU A  38     -12.471 -14.603  -5.144  1.00  0.73           H  
ATOM    620 2HB  GLU A  38     -10.846 -15.249  -5.326  1.00  0.73           H  
ATOM    621 1HG  GLU A  38      -9.893 -13.289  -4.205  1.00  0.73           H  
ATOM    622 2HG  GLU A  38     -11.473 -12.541  -4.112  1.00  0.73           H  
ATOM    623  N   ILE A  39      -9.138 -14.328  -7.507  1.00  0.73           N  
ATOM    624  CA  ILE A  39      -7.734 -14.165  -7.811  1.00  0.73           C  
ATOM    625  C   ILE A  39      -7.556 -13.051  -8.816  1.00  0.73           C  
ATOM    626  O   ILE A  39      -6.671 -12.213  -8.654  1.00  0.73           O  
ATOM    627  CB  ILE A  39      -7.094 -15.422  -8.396  1.00  0.73           C  
ATOM    628  CG1 ILE A  39      -7.031 -16.513  -7.379  1.00  0.73           C  
ATOM    629  CG2 ILE A  39      -5.752 -15.036  -8.719  1.00  0.73           C  
ATOM    630  CD1 ILE A  39      -6.684 -17.871  -7.938  1.00  0.73           C  
ATOM    631  H   ILE A  39      -9.602 -15.217  -7.690  1.00  0.73           H  
ATOM    632  HA  ILE A  39      -7.209 -13.901  -6.899  1.00  0.73           H  
ATOM    633  HB  ILE A  39      -7.622 -15.775  -9.277  1.00  0.73           H  
ATOM    634 1HG1 ILE A  39      -6.282 -16.247  -6.647  1.00  0.73           H  
ATOM    635 2HG1 ILE A  39      -7.982 -16.573  -6.885  1.00  0.73           H  
ATOM    636 1HG2 ILE A  39      -5.211 -15.886  -9.123  1.00  0.73           H  
ATOM    637 2HG2 ILE A  39      -5.790 -14.234  -9.432  1.00  0.73           H  
ATOM    638 3HG2 ILE A  39      -5.289 -14.687  -7.818  1.00  0.73           H  
ATOM    639 1HD1 ILE A  39      -6.678 -18.570  -7.136  1.00  0.73           H  
ATOM    640 2HD1 ILE A  39      -7.418 -18.174  -8.659  1.00  0.73           H  
ATOM    641 3HD1 ILE A  39      -5.705 -17.838  -8.411  1.00  0.73           H  
ATOM    642  N   GLU A  40      -8.385 -13.034  -9.858  1.00  0.74           N  
ATOM    643  CA  GLU A  40      -8.285 -11.999 -10.873  1.00  0.74           C  
ATOM    644  C   GLU A  40      -8.390 -10.615 -10.226  1.00  0.74           C  
ATOM    645  O   GLU A  40      -7.585  -9.720 -10.523  1.00  0.74           O  
ATOM    646  CB  GLU A  40      -9.377 -12.205 -11.933  1.00  0.74           C  
ATOM    647  CG  GLU A  40      -9.311 -11.282 -13.116  1.00  0.74           C  
ATOM    648  CD  GLU A  40     -10.364 -11.571 -14.189  1.00  0.74           C  
ATOM    649  OE1 GLU A  40     -11.482 -11.873 -13.865  1.00  0.74           O  
ATOM    650  OE2 GLU A  40     -10.012 -11.474 -15.350  1.00  0.74           O  
ATOM    651  H   GLU A  40      -9.086 -13.772  -9.948  1.00  0.74           H  
ATOM    652  HA  GLU A  40      -7.317 -12.073 -11.354  1.00  0.74           H  
ATOM    653 1HB  GLU A  40      -9.330 -13.233 -12.298  1.00  0.74           H  
ATOM    654 2HB  GLU A  40     -10.353 -12.073 -11.470  1.00  0.74           H  
ATOM    655 1HG  GLU A  40      -9.417 -10.250 -12.776  1.00  0.74           H  
ATOM    656 2HG  GLU A  40      -8.327 -11.396 -13.547  1.00  0.74           H  
ATOM    657  N   GLU A  41      -9.339 -10.451  -9.295  1.00  0.75           N  
ATOM    658  CA  GLU A  41      -9.486  -9.168  -8.613  1.00  0.75           C  
ATOM    659  C   GLU A  41      -8.248  -8.813  -7.783  1.00  0.75           C  
ATOM    660  O   GLU A  41      -7.802  -7.659  -7.789  1.00  0.75           O  
ATOM    661  CB  GLU A  41     -10.731  -9.153  -7.713  1.00  0.75           C  
ATOM    662  CG  GLU A  41     -12.067  -9.145  -8.466  1.00  0.75           C  
ATOM    663  CD  GLU A  41     -13.290  -9.078  -7.550  1.00  0.75           C  
ATOM    664  OE1 GLU A  41     -13.132  -9.141  -6.352  1.00  0.75           O  
ATOM    665  OE2 GLU A  41     -14.380  -8.951  -8.064  1.00  0.75           O  
ATOM    666  H   GLU A  41      -9.977 -11.225  -9.093  1.00  0.75           H  
ATOM    667  HA  GLU A  41      -9.609  -8.396  -9.373  1.00  0.75           H  
ATOM    668 1HB  GLU A  41     -10.721 -10.037  -7.074  1.00  0.75           H  
ATOM    669 2HB  GLU A  41     -10.702  -8.280  -7.063  1.00  0.75           H  
ATOM    670 1HG  GLU A  41     -12.084  -8.291  -9.142  1.00  0.75           H  
ATOM    671 2HG  GLU A  41     -12.122 -10.052  -9.071  1.00  0.75           H  
ATOM    672  N   LYS A  42      -7.645  -9.813  -7.126  1.00  0.77           N  
ATOM    673  CA  LYS A  42      -6.465  -9.557  -6.303  1.00  0.77           C  
ATOM    674  C   LYS A  42      -5.296  -9.189  -7.197  1.00  0.77           C  
ATOM    675  O   LYS A  42      -4.520  -8.294  -6.871  1.00  0.77           O  
ATOM    676  CB  LYS A  42      -6.117 -10.788  -5.475  1.00  0.77           C  
ATOM    677  CG  LYS A  42      -7.122 -11.147  -4.383  1.00  0.77           C  
ATOM    678  CD  LYS A  42      -7.103 -10.181  -3.222  1.00  0.77           C  
ATOM    679  CE  LYS A  42      -8.133 -10.596  -2.170  1.00  0.77           C  
ATOM    680  NZ  LYS A  42      -8.074  -9.731  -0.957  1.00  0.77           N  
ATOM    681  H   LYS A  42      -8.056 -10.749  -7.156  1.00  0.77           H  
ATOM    682  HA  LYS A  42      -6.671  -8.718  -5.638  1.00  0.77           H  
ATOM    683 1HB  LYS A  42      -6.042 -11.646  -6.138  1.00  0.77           H  
ATOM    684 2HB  LYS A  42      -5.146 -10.645  -5.004  1.00  0.77           H  
ATOM    685 1HG  LYS A  42      -8.126 -11.166  -4.802  1.00  0.77           H  
ATOM    686 2HG  LYS A  42      -6.890 -12.137  -4.008  1.00  0.77           H  
ATOM    687 1HD  LYS A  42      -6.112 -10.183  -2.756  1.00  0.77           H  
ATOM    688 2HD  LYS A  42      -7.325  -9.169  -3.568  1.00  0.77           H  
ATOM    689 1HE  LYS A  42      -9.127 -10.522  -2.608  1.00  0.77           H  
ATOM    690 2HE  LYS A  42      -7.954 -11.632  -1.874  1.00  0.77           H  
ATOM    691 1HZ  LYS A  42      -8.763 -10.039  -0.291  1.00  0.77           H  
ATOM    692 2HZ  LYS A  42      -7.134  -9.839  -0.542  1.00  0.77           H  
ATOM    693 3HZ  LYS A  42      -8.237  -8.767  -1.196  1.00  0.77           H  
ATOM    694  N   VAL A  43      -5.200  -9.829  -8.349  1.00  0.79           N  
ATOM    695  CA  VAL A  43      -4.152  -9.517  -9.296  1.00  0.79           C  
ATOM    696  C   VAL A  43      -4.237  -8.095  -9.798  1.00  0.79           C  
ATOM    697  O   VAL A  43      -3.211  -7.422  -9.921  1.00  0.79           O  
ATOM    698  CB  VAL A  43      -4.123 -10.536 -10.411  1.00  0.79           C  
ATOM    699  CG1 VAL A  43      -3.266 -10.073 -11.493  1.00  0.79           C  
ATOM    700  CG2 VAL A  43      -3.535 -11.803  -9.811  1.00  0.79           C  
ATOM    701  H   VAL A  43      -5.867 -10.567  -8.567  1.00  0.79           H  
ATOM    702  HA  VAL A  43      -3.204  -9.622  -8.779  1.00  0.79           H  
ATOM    703  HB  VAL A  43      -5.128 -10.702 -10.802  1.00  0.79           H  
ATOM    704 1HG1 VAL A  43      -3.265 -10.817 -12.267  1.00  0.79           H  
ATOM    705 2HG1 VAL A  43      -3.690  -9.152 -11.874  1.00  0.79           H  
ATOM    706 3HG1 VAL A  43      -2.255  -9.897 -11.126  1.00  0.79           H  
ATOM    707 1HG2 VAL A  43      -3.463 -12.540 -10.548  1.00  0.79           H  
ATOM    708 2HG2 VAL A  43      -2.539 -11.589  -9.427  1.00  0.79           H  
ATOM    709 3HG2 VAL A  43      -4.165 -12.154  -8.997  1.00  0.79           H  
ATOM    710  N   GLU A  44      -5.438  -7.619 -10.096  1.00  0.81           N  
ATOM    711  CA  GLU A  44      -5.532  -6.227 -10.489  1.00  0.81           C  
ATOM    712  C   GLU A  44      -5.153  -5.295  -9.328  1.00  0.81           C  
ATOM    713  O   GLU A  44      -4.499  -4.272  -9.553  1.00  0.81           O  
ATOM    714  CB  GLU A  44      -6.904  -5.912 -11.073  1.00  0.81           C  
ATOM    715  CG  GLU A  44      -7.091  -6.462 -12.479  1.00  0.81           C  
ATOM    716  CD  GLU A  44      -6.093  -5.801 -13.475  1.00  0.81           C  
ATOM    717  OE1 GLU A  44      -5.478  -4.833 -13.099  1.00  0.81           O  
ATOM    718  OE2 GLU A  44      -5.985  -6.242 -14.604  1.00  0.81           O  
ATOM    719  H   GLU A  44      -6.266  -8.218 -10.036  1.00  0.81           H  
ATOM    720  HA  GLU A  44      -4.812  -6.060 -11.288  1.00  0.81           H  
ATOM    721 1HB  GLU A  44      -7.677  -6.349 -10.436  1.00  0.81           H  
ATOM    722 2HB  GLU A  44      -7.059  -4.836 -11.097  1.00  0.81           H  
ATOM    723 1HG  GLU A  44      -6.922  -7.539 -12.450  1.00  0.81           H  
ATOM    724 2HG  GLU A  44      -8.114  -6.286 -12.808  1.00  0.81           H  
ATOM    725  N   GLU A  45      -5.505  -5.650  -8.079  1.00  0.82           N  
ATOM    726  CA  GLU A  45      -5.088  -4.810  -6.952  1.00  0.82           C  
ATOM    727  C   GLU A  45      -3.550  -4.768  -6.894  1.00  0.82           C  
ATOM    728  O   GLU A  45      -2.949  -3.705  -6.701  1.00  0.82           O  
ATOM    729  CB  GLU A  45      -5.661  -5.312  -5.621  1.00  0.82           C  
ATOM    730  CG  GLU A  45      -5.357  -4.368  -4.436  1.00  0.82           C  
ATOM    731  CD  GLU A  45      -5.963  -4.799  -3.104  1.00  0.82           C  
ATOM    732  OE1 GLU A  45      -6.600  -5.825  -3.046  1.00  0.82           O  
ATOM    733  OE2 GLU A  45      -5.785  -4.084  -2.146  1.00  0.82           O  
ATOM    734  H   GLU A  45      -6.080  -6.481  -7.923  1.00  0.82           H  
ATOM    735  HA  GLU A  45      -5.450  -3.797  -7.120  1.00  0.82           H  
ATOM    736 1HB  GLU A  45      -6.740  -5.432  -5.709  1.00  0.82           H  
ATOM    737 2HB  GLU A  45      -5.239  -6.289  -5.386  1.00  0.82           H  
ATOM    738 1HG  GLU A  45      -4.280  -4.283  -4.328  1.00  0.82           H  
ATOM    739 2HG  GLU A  45      -5.737  -3.378  -4.686  1.00  0.82           H  
ATOM    740  N   ILE A  46      -2.916  -5.926  -7.122  1.00  0.83           N  
ATOM    741  CA  ILE A  46      -1.459  -6.025  -7.131  1.00  0.83           C  
ATOM    742  C   ILE A  46      -0.865  -5.166  -8.231  1.00  0.83           C  
ATOM    743  O   ILE A  46       0.094  -4.432  -7.982  1.00  0.83           O  
ATOM    744  CB  ILE A  46      -1.009  -7.496  -7.333  1.00  0.83           C  
ATOM    745  CG1 ILE A  46      -1.349  -8.298  -6.077  1.00  0.83           C  
ATOM    746  CG2 ILE A  46       0.463  -7.599  -7.682  1.00  0.83           C  
ATOM    747  CD1 ILE A  46      -1.236  -9.796  -6.235  1.00  0.83           C  
ATOM    748  H   ILE A  46      -3.473  -6.767  -7.258  1.00  0.83           H  
ATOM    749  HA  ILE A  46      -1.083  -5.675  -6.176  1.00  0.83           H  
ATOM    750  HB  ILE A  46      -1.578  -7.922  -8.141  1.00  0.83           H  
ATOM    751 1HG1 ILE A  46      -0.675  -7.989  -5.284  1.00  0.83           H  
ATOM    752 2HG1 ILE A  46      -2.362  -8.057  -5.778  1.00  0.83           H  
ATOM    753 1HG2 ILE A  46       0.725  -8.645  -7.831  1.00  0.83           H  
ATOM    754 2HG2 ILE A  46       0.666  -7.041  -8.595  1.00  0.83           H  
ATOM    755 3HG2 ILE A  46       1.039  -7.203  -6.884  1.00  0.83           H  
ATOM    756 1HD1 ILE A  46      -1.495 -10.278  -5.300  1.00  0.83           H  
ATOM    757 2HD1 ILE A  46      -1.913 -10.124  -7.006  1.00  0.83           H  
ATOM    758 3HD1 ILE A  46      -0.220 -10.058  -6.509  1.00  0.83           H  
ATOM    759  N   ALA A  47      -1.431  -5.232  -9.438  1.00  0.83           N  
ATOM    760  CA  ALA A  47      -0.939  -4.420 -10.541  1.00  0.83           C  
ATOM    761  C   ALA A  47      -1.051  -2.932 -10.224  1.00  0.83           C  
ATOM    762  O   ALA A  47      -0.125  -2.160 -10.479  1.00  0.83           O  
ATOM    763  CB  ALA A  47      -1.722  -4.732 -11.799  1.00  0.83           C  
ATOM    764  H   ALA A  47      -2.212  -5.872  -9.592  1.00  0.83           H  
ATOM    765  HA  ALA A  47       0.111  -4.663 -10.698  1.00  0.83           H  
ATOM    766 1HB  ALA A  47      -1.338  -4.149 -12.630  1.00  0.83           H  
ATOM    767 2HB  ALA A  47      -1.628  -5.780 -12.016  1.00  0.83           H  
ATOM    768 3HB  ALA A  47      -2.776  -4.493 -11.643  1.00  0.83           H  
ATOM    769  N   LYS A  48      -2.164  -2.525  -9.604  1.00  0.84           N  
ATOM    770  CA  LYS A  48      -2.354  -1.122  -9.252  1.00  0.84           C  
ATOM    771  C   LYS A  48      -1.229  -0.687  -8.326  1.00  0.84           C  
ATOM    772  O   LYS A  48      -0.546   0.309  -8.574  1.00  0.84           O  
ATOM    773  CB  LYS A  48      -3.724  -0.923  -8.588  1.00  0.84           C  
ATOM    774  CG  LYS A  48      -4.098   0.523  -8.198  1.00  0.84           C  
ATOM    775  CD  LYS A  48      -5.509   0.543  -7.579  1.00  0.84           C  
ATOM    776  CE  LYS A  48      -6.055   1.963  -7.321  1.00  0.84           C  
ATOM    777  NZ  LYS A  48      -5.329   2.692  -6.228  1.00  0.84           N  
ATOM    778  H   LYS A  48      -2.910  -3.196  -9.411  1.00  0.84           H  
ATOM    779  HA  LYS A  48      -2.302  -0.519 -10.157  1.00  0.84           H  
ATOM    780 1HB  LYS A  48      -4.502  -1.315  -9.244  1.00  0.84           H  
ATOM    781 2HB  LYS A  48      -3.758  -1.509  -7.673  1.00  0.84           H  
ATOM    782 1HG  LYS A  48      -3.379   0.898  -7.462  1.00  0.84           H  
ATOM    783 2HG  LYS A  48      -4.067   1.173  -9.070  1.00  0.84           H  
ATOM    784 1HD  LYS A  48      -6.194   0.018  -8.246  1.00  0.84           H  
ATOM    785 2HD  LYS A  48      -5.480   0.005  -6.632  1.00  0.84           H  
ATOM    786 1HE  LYS A  48      -5.985   2.544  -8.234  1.00  0.84           H  
ATOM    787 2HE  LYS A  48      -7.108   1.874  -7.038  1.00  0.84           H  
ATOM    788 1HZ  LYS A  48      -5.743   3.599  -6.103  1.00  0.84           H  
ATOM    789 2HZ  LYS A  48      -5.387   2.174  -5.370  1.00  0.84           H  
ATOM    790 3HZ  LYS A  48      -4.344   2.830  -6.467  1.00  0.84           H  
ATOM    791  N   ILE A  49      -0.993  -1.479  -7.286  1.00  0.84           N  
ATOM    792  CA  ILE A  49       0.046  -1.157  -6.328  1.00  0.84           C  
ATOM    793  C   ILE A  49       1.423  -1.153  -6.962  1.00  0.84           C  
ATOM    794  O   ILE A  49       2.219  -0.251  -6.701  1.00  0.84           O  
ATOM    795  CB  ILE A  49       0.028  -2.127  -5.157  1.00  0.84           C  
ATOM    796  CG1 ILE A  49      -1.212  -1.919  -4.342  1.00  0.84           C  
ATOM    797  CG2 ILE A  49       1.274  -1.942  -4.308  1.00  0.84           C  
ATOM    798  CD1 ILE A  49      -1.413  -3.002  -3.378  1.00  0.84           C  
ATOM    799  H   ILE A  49      -1.574  -2.308  -7.143  1.00  0.84           H  
ATOM    800  HA  ILE A  49      -0.155  -0.159  -5.942  1.00  0.84           H  
ATOM    801  HB  ILE A  49      -0.005  -3.150  -5.540  1.00  0.84           H  
ATOM    802 1HG1 ILE A  49      -1.145  -0.977  -3.810  1.00  0.84           H  
ATOM    803 2HG1 ILE A  49      -2.077  -1.881  -5.009  1.00  0.84           H  
ATOM    804 1HG2 ILE A  49       1.263  -2.647  -3.476  1.00  0.84           H  
ATOM    805 2HG2 ILE A  49       2.146  -2.122  -4.924  1.00  0.84           H  
ATOM    806 3HG2 ILE A  49       1.310  -0.934  -3.922  1.00  0.84           H  
ATOM    807 1HD1 ILE A  49      -2.332  -2.834  -2.810  1.00  0.84           H  
ATOM    808 2HD1 ILE A  49      -1.492  -3.911  -3.952  1.00  0.84           H  
ATOM    809 3HD1 ILE A  49      -0.564  -3.059  -2.692  1.00  0.84           H  
ATOM    810  N   ALA A  50       1.711  -2.145  -7.798  1.00  0.85           N  
ATOM    811  CA  ALA A  50       3.011  -2.234  -8.428  1.00  0.85           C  
ATOM    812  C   ALA A  50       3.329  -0.968  -9.213  1.00  0.85           C  
ATOM    813  O   ALA A  50       4.466  -0.469  -9.178  1.00  0.85           O  
ATOM    814  CB  ALA A  50       3.028  -3.431  -9.356  1.00  0.85           C  
ATOM    815  H   ALA A  50       1.017  -2.867  -7.985  1.00  0.85           H  
ATOM    816  HA  ALA A  50       3.750  -2.354  -7.647  1.00  0.85           H  
ATOM    817 1HB  ALA A  50       3.981  -3.523  -9.828  1.00  0.85           H  
ATOM    818 2HB  ALA A  50       2.808  -4.334  -8.788  1.00  0.85           H  
ATOM    819 3HB  ALA A  50       2.269  -3.295 -10.124  1.00  0.85           H  
ATOM    820  N   LYS A  51       2.313  -0.431  -9.899  1.00  0.87           N  
ATOM    821  CA  LYS A  51       2.450   0.777 -10.702  1.00  0.87           C  
ATOM    822  C   LYS A  51       2.666   1.999  -9.828  1.00  0.87           C  
ATOM    823  O   LYS A  51       3.510   2.845 -10.130  1.00  0.87           O  
ATOM    824  CB  LYS A  51       1.205   0.948 -11.560  1.00  0.87           C  
ATOM    825  CG  LYS A  51       1.051  -0.082 -12.680  1.00  0.87           C  
ATOM    826  CD  LYS A  51      -0.288   0.106 -13.367  1.00  0.87           C  
ATOM    827  CE  LYS A  51      -0.562  -0.955 -14.410  1.00  0.87           C  
ATOM    828  NZ  LYS A  51      -1.928  -0.789 -14.994  1.00  0.87           N  
ATOM    829  H   LYS A  51       1.404  -0.904  -9.887  1.00  0.87           H  
ATOM    830  HA  LYS A  51       3.313   0.685 -11.344  1.00  0.87           H  
ATOM    831 1HB  LYS A  51       0.319   0.873 -10.924  1.00  0.87           H  
ATOM    832 2HB  LYS A  51       1.203   1.940 -12.005  1.00  0.87           H  
ATOM    833 1HG  LYS A  51       1.851   0.050 -13.407  1.00  0.87           H  
ATOM    834 2HG  LYS A  51       1.121  -1.085 -12.277  1.00  0.87           H  
ATOM    835 1HD  LYS A  51      -1.072   0.058 -12.608  1.00  0.87           H  
ATOM    836 2HD  LYS A  51      -0.321   1.087 -13.836  1.00  0.87           H  
ATOM    837 1HE  LYS A  51       0.178  -0.887 -15.207  1.00  0.87           H  
ATOM    838 2HE  LYS A  51      -0.493  -1.940 -13.945  1.00  0.87           H  
ATOM    839 1HZ  LYS A  51      -2.101  -1.507 -15.676  1.00  0.87           H  
ATOM    840 2HZ  LYS A  51      -2.615  -0.862 -14.254  1.00  0.87           H  
ATOM    841 3HZ  LYS A  51      -2.000   0.120 -15.431  1.00  0.87           H  
ATOM    842  N   GLU A  52       1.932   2.072  -8.720  1.00  0.91           N  
ATOM    843  CA  GLU A  52       2.057   3.186  -7.788  1.00  0.91           C  
ATOM    844  C   GLU A  52       3.431   3.200  -7.107  1.00  0.91           C  
ATOM    845  O   GLU A  52       3.970   4.267  -6.809  1.00  0.91           O  
ATOM    846  CB  GLU A  52       0.908   3.149  -6.769  1.00  0.91           C  
ATOM    847  CG  GLU A  52      -0.462   3.460  -7.411  1.00  0.91           C  
ATOM    848  CD  GLU A  52      -1.650   3.345  -6.493  1.00  0.91           C  
ATOM    849  OE1 GLU A  52      -1.474   3.119  -5.326  1.00  0.91           O  
ATOM    850  OE2 GLU A  52      -2.757   3.471  -6.984  1.00  0.91           O  
ATOM    851  H   GLU A  52       1.242   1.342  -8.533  1.00  0.91           H  
ATOM    852  HA  GLU A  52       1.964   4.109  -8.359  1.00  0.91           H  
ATOM    853 1HB  GLU A  52       0.854   2.159  -6.317  1.00  0.91           H  
ATOM    854 2HB  GLU A  52       1.090   3.867  -5.976  1.00  0.91           H  
ATOM    855 1HG  GLU A  52      -0.429   4.472  -7.803  1.00  0.91           H  
ATOM    856 2HG  GLU A  52      -0.606   2.791  -8.250  1.00  0.91           H  
ATOM    857  N   LEU A  53       3.998   2.011  -6.869  1.00  0.98           N  
ATOM    858  CA  LEU A  53       5.300   1.902  -6.220  1.00  0.98           C  
ATOM    859  C   LEU A  53       6.478   1.977  -7.194  1.00  0.98           C  
ATOM    860  O   LEU A  53       7.558   2.431  -6.816  1.00  0.98           O  
ATOM    861  CB  LEU A  53       5.401   0.581  -5.462  1.00  0.98           C  
ATOM    862  CG  LEU A  53       4.399   0.392  -4.340  1.00  0.98           C  
ATOM    863  CD1 LEU A  53       4.576  -0.980  -3.745  1.00  0.98           C  
ATOM    864  CD2 LEU A  53       4.579   1.459  -3.321  1.00  0.98           C  
ATOM    865  H   LEU A  53       3.484   1.163  -7.104  1.00  0.98           H  
ATOM    866  HA  LEU A  53       5.394   2.721  -5.511  1.00  0.98           H  
ATOM    867 1HB  LEU A  53       5.233  -0.221  -6.175  1.00  0.98           H  
ATOM    868 2HB  LEU A  53       6.406   0.478  -5.055  1.00  0.98           H  
ATOM    869  HG  LEU A  53       3.398   0.460  -4.739  1.00  0.98           H  
ATOM    870 1HD1 LEU A  53       3.848  -1.129  -2.959  1.00  0.98           H  
ATOM    871 2HD1 LEU A  53       4.435  -1.727  -4.519  1.00  0.98           H  
ATOM    872 3HD1 LEU A  53       5.573  -1.055  -3.341  1.00  0.98           H  
ATOM    873 1HD2 LEU A  53       3.853   1.321  -2.549  1.00  0.98           H  
ATOM    874 2HD2 LEU A  53       5.581   1.404  -2.901  1.00  0.98           H  
ATOM    875 3HD2 LEU A  53       4.429   2.434  -3.787  1.00  0.98           H  
ATOM    876  N   GLY A  54       6.296   1.526  -8.440  1.00  1.07           N  
ATOM    877  CA  GLY A  54       7.413   1.510  -9.380  1.00  1.07           C  
ATOM    878  C   GLY A  54       8.320   0.314  -9.106  1.00  1.07           C  
ATOM    879  O   GLY A  54       9.546   0.437  -9.082  1.00  1.07           O  
ATOM    880  H   GLY A  54       5.398   1.148  -8.729  1.00  1.07           H  
ATOM    881 1HA  GLY A  54       7.026   1.452 -10.398  1.00  1.07           H  
ATOM    882 2HA  GLY A  54       7.980   2.436  -9.299  1.00  1.07           H  
ATOM    883  N   VAL A  55       7.700  -0.833  -8.861  1.00  1.18           N  
ATOM    884  CA  VAL A  55       8.429  -2.056  -8.531  1.00  1.18           C  
ATOM    885  C   VAL A  55       9.490  -2.427  -9.579  1.00  1.18           C  
ATOM    886  O   VAL A  55       9.320  -2.134 -10.761  1.00  1.18           O  
ATOM    887  CB  VAL A  55       7.441  -3.203  -8.418  1.00  1.18           C  
ATOM    888  CG1 VAL A  55       6.483  -2.916  -7.323  1.00  1.18           C  
ATOM    889  CG2 VAL A  55       6.780  -3.370  -9.710  1.00  1.18           C  
ATOM    890  H   VAL A  55       6.677  -0.841  -8.901  1.00  1.18           H  
ATOM    891  HA  VAL A  55       8.894  -1.887  -7.563  1.00  1.18           H  
ATOM    892  HB  VAL A  55       7.945  -4.116  -8.177  1.00  1.18           H  
ATOM    893 1HG1 VAL A  55       5.771  -3.728  -7.250  1.00  1.18           H  
ATOM    894 2HG1 VAL A  55       7.021  -2.809  -6.379  1.00  1.18           H  
ATOM    895 3HG1 VAL A  55       5.969  -1.992  -7.555  1.00  1.18           H  
ATOM    896 1HG2 VAL A  55       6.085  -4.180  -9.652  1.00  1.18           H  
ATOM    897 2HG2 VAL A  55       6.258  -2.462  -9.955  1.00  1.18           H  
ATOM    898 3HG2 VAL A  55       7.527  -3.589 -10.481  1.00  1.18           H  
ATOM    899  N   PRO A  56      10.582  -3.104  -9.173  1.00  1.27           N  
ATOM    900  CA  PRO A  56      11.708  -3.521  -9.993  1.00  1.27           C  
ATOM    901  C   PRO A  56      11.397  -4.637 -10.978  1.00  1.27           C  
ATOM    902  O   PRO A  56      10.395  -5.351 -10.856  1.00  1.27           O  
ATOM    903  CB  PRO A  56      12.729  -3.995  -8.951  1.00  1.27           C  
ATOM    904  CG  PRO A  56      11.910  -4.433  -7.772  1.00  1.27           C  
ATOM    905  CD  PRO A  56      10.752  -3.462  -7.729  1.00  1.27           C  
ATOM    906  HA  PRO A  56      12.090  -2.639 -10.532  1.00  1.27           H  
ATOM    907 1HB  PRO A  56      13.339  -4.805  -9.368  1.00  1.27           H  
ATOM    908 2HB  PRO A  56      13.420  -3.172  -8.706  1.00  1.27           H  
ATOM    909 1HG  PRO A  56      11.584  -5.476  -7.902  1.00  1.27           H  
ATOM    910 2HG  PRO A  56      12.521  -4.405  -6.856  1.00  1.27           H  
ATOM    911 1HD  PRO A  56       9.903  -3.978  -7.306  1.00  1.27           H  
ATOM    912 2HD  PRO A  56      11.034  -2.572  -7.144  1.00  1.27           H  
ATOM    913  N   GLU A  57      12.333  -4.850 -11.897  1.00  1.35           N  
ATOM    914  CA  GLU A  57      12.230  -5.892 -12.910  1.00  1.35           C  
ATOM    915  C   GLU A  57      12.106  -7.274 -12.274  1.00  1.35           C  
ATOM    916  O   GLU A  57      11.484  -8.162 -12.848  1.00  1.35           O  
ATOM    917  CB  GLU A  57      13.471  -5.849 -13.809  1.00  1.35           C  
ATOM    918  CG  GLU A  57      13.585  -4.593 -14.704  1.00  1.35           C  
ATOM    919  CD  GLU A  57      12.567  -4.507 -15.810  1.00  1.35           C  
ATOM    920  OE1 GLU A  57      12.499  -5.430 -16.610  1.00  1.35           O  
ATOM    921  OE2 GLU A  57      11.849  -3.535 -15.858  1.00  1.35           O  
ATOM    922  H   GLU A  57      13.136  -4.235 -11.927  1.00  1.35           H  
ATOM    923  HA  GLU A  57      11.338  -5.706 -13.510  1.00  1.35           H  
ATOM    924 1HB  GLU A  57      14.363  -5.890 -13.188  1.00  1.35           H  
ATOM    925 2HB  GLU A  57      13.481  -6.731 -14.451  1.00  1.35           H  
ATOM    926 1HG  GLU A  57      13.487  -3.710 -14.067  1.00  1.35           H  
ATOM    927 2HG  GLU A  57      14.577  -4.572 -15.149  1.00  1.35           H  
ATOM    928  N   LEU A  58      12.670  -7.452 -11.083  1.00  1.39           N  
ATOM    929  CA  LEU A  58      12.589  -8.734 -10.396  1.00  1.39           C  
ATOM    930  C   LEU A  58      11.131  -9.072 -10.046  1.00  1.39           C  
ATOM    931  O   LEU A  58      10.753 -10.243  -9.975  1.00  1.39           O  
ATOM    932  CB  LEU A  58      13.446  -8.701  -9.135  1.00  1.39           C  
ATOM    933  CG  LEU A  58      14.947  -8.599  -9.390  1.00  1.39           C  
ATOM    934  CD1 LEU A  58      15.668  -8.438  -8.064  1.00  1.39           C  
ATOM    935  CD2 LEU A  58      15.411  -9.841 -10.140  1.00  1.39           C  
ATOM    936  H   LEU A  58      13.164  -6.683 -10.658  1.00  1.39           H  
ATOM    937  HA  LEU A  58      12.974  -9.508 -11.062  1.00  1.39           H  
ATOM    938 1HB  LEU A  58      13.145  -7.847  -8.531  1.00  1.39           H  
ATOM    939 2HB  LEU A  58      13.263  -9.612  -8.568  1.00  1.39           H  
ATOM    940  HG  LEU A  58      15.156  -7.716  -9.995  1.00  1.39           H  
ATOM    941 1HD1 LEU A  58      16.741  -8.354  -8.239  1.00  1.39           H  
ATOM    942 2HD1 LEU A  58      15.310  -7.538  -7.563  1.00  1.39           H  
ATOM    943 3HD1 LEU A  58      15.471  -9.306  -7.435  1.00  1.39           H  
ATOM    944 1HD2 LEU A  58      16.482  -9.776 -10.333  1.00  1.39           H  
ATOM    945 2HD2 LEU A  58      15.207 -10.729  -9.543  1.00  1.39           H  
ATOM    946 3HD2 LEU A  58      14.878  -9.919 -11.093  1.00  1.39           H  
ATOM    947  N   LEU A  59      10.307  -8.045  -9.808  1.00  1.39           N  
ATOM    948  CA  LEU A  59       8.901  -8.259  -9.507  1.00  1.39           C  
ATOM    949  C   LEU A  59       8.287  -8.827 -10.765  1.00  1.39           C  
ATOM    950  O   LEU A  59       7.579  -9.834 -10.730  1.00  1.39           O  
ATOM    951  CB  LEU A  59       8.213  -6.959  -9.098  1.00  1.39           C  
ATOM    952  CG  LEU A  59       6.719  -7.053  -8.640  1.00  1.39           C  
ATOM    953  CD1 LEU A  59       5.821  -7.167  -9.862  1.00  1.39           C  
ATOM    954  CD2 LEU A  59       6.534  -8.248  -7.736  1.00  1.39           C  
ATOM    955  H   LEU A  59      10.633  -7.088  -9.910  1.00  1.39           H  
ATOM    956  HA  LEU A  59       8.808  -8.988  -8.703  1.00  1.39           H  
ATOM    957 1HB  LEU A  59       8.783  -6.507  -8.289  1.00  1.39           H  
ATOM    958 2HB  LEU A  59       8.241  -6.275  -9.946  1.00  1.39           H  
ATOM    959  HG  LEU A  59       6.447  -6.151  -8.100  1.00  1.39           H  
ATOM    960 1HD1 LEU A  59       4.780  -7.223  -9.548  1.00  1.39           H  
ATOM    961 2HD1 LEU A  59       5.955  -6.304 -10.515  1.00  1.39           H  
ATOM    962 3HD1 LEU A  59       6.087  -8.058 -10.407  1.00  1.39           H  
ATOM    963 1HD2 LEU A  59       5.493  -8.306  -7.417  1.00  1.39           H  
ATOM    964 2HD2 LEU A  59       6.799  -9.159  -8.277  1.00  1.39           H  
ATOM    965 3HD2 LEU A  59       7.176  -8.142  -6.867  1.00  1.39           H  
ATOM    966  N   LYS A  60       8.568  -8.167 -11.887  1.00  1.37           N  
ATOM    967  CA  LYS A  60       8.064  -8.645 -13.168  1.00  1.37           C  
ATOM    968  C   LYS A  60       8.466 -10.094 -13.417  1.00  1.37           C  
ATOM    969  O   LYS A  60       7.634 -10.901 -13.835  1.00  1.37           O  
ATOM    970  CB  LYS A  60       8.540  -7.775 -14.314  1.00  1.37           C  
ATOM    971  CG  LYS A  60       8.098  -8.247 -15.662  1.00  1.37           C  
ATOM    972  CD  LYS A  60       8.455  -7.224 -16.707  1.00  1.37           C  
ATOM    973  CE  LYS A  60       9.937  -7.042 -16.794  1.00  1.37           C  
ATOM    974  NZ  LYS A  60      10.311  -6.058 -17.829  1.00  1.37           N  
ATOM    975  H   LYS A  60       9.157  -7.332 -11.828  1.00  1.37           H  
ATOM    976  HA  LYS A  60       6.977  -8.597 -13.143  1.00  1.37           H  
ATOM    977 1HB  LYS A  60       8.188  -6.757 -14.170  1.00  1.37           H  
ATOM    978 2HB  LYS A  60       9.617  -7.742 -14.327  1.00  1.37           H  
ATOM    979 1HG  LYS A  60       8.586  -9.192 -15.897  1.00  1.37           H  
ATOM    980 2HG  LYS A  60       7.021  -8.396 -15.651  1.00  1.37           H  
ATOM    981 1HD  LYS A  60       8.072  -7.546 -17.677  1.00  1.37           H  
ATOM    982 2HD  LYS A  60       7.989  -6.270 -16.453  1.00  1.37           H  
ATOM    983 1HE  LYS A  60      10.295  -6.690 -15.828  1.00  1.37           H  
ATOM    984 2HE  LYS A  60      10.408  -7.993 -17.016  1.00  1.37           H  
ATOM    985 1HZ  LYS A  60      11.317  -5.943 -17.807  1.00  1.37           H  
ATOM    986 2HZ  LYS A  60      10.010  -6.352 -18.728  1.00  1.37           H  
ATOM    987 3HZ  LYS A  60       9.893  -5.176 -17.605  1.00  1.37           H  
ATOM    988  N   GLU A  61       9.732 -10.437 -13.134  1.00  1.35           N  
ATOM    989  CA  GLU A  61      10.178 -11.813 -13.340  1.00  1.35           C  
ATOM    990  C   GLU A  61       9.376 -12.767 -12.457  1.00  1.35           C  
ATOM    991  O   GLU A  61       9.021 -13.870 -12.884  1.00  1.35           O  
ATOM    992  CB  GLU A  61      11.675 -11.984 -13.040  1.00  1.35           C  
ATOM    993  CG  GLU A  61      12.618 -11.323 -14.044  1.00  1.35           C  
ATOM    994  CD  GLU A  61      14.090 -11.518 -13.702  1.00  1.35           C  
ATOM    995  OE1 GLU A  61      14.379 -12.071 -12.664  1.00  1.35           O  
ATOM    996  OE2 GLU A  61      14.919 -11.116 -14.486  1.00  1.35           O  
ATOM    997  H   GLU A  61      10.384  -9.722 -12.810  1.00  1.35           H  
ATOM    998  HA  GLU A  61      10.005 -12.080 -14.381  1.00  1.35           H  
ATOM    999 1HB  GLU A  61      11.892 -11.568 -12.057  1.00  1.35           H  
ATOM   1000 2HB  GLU A  61      11.915 -13.046 -13.003  1.00  1.35           H  
ATOM   1001 1HG  GLU A  61      12.422 -11.736 -15.034  1.00  1.35           H  
ATOM   1002 2HG  GLU A  61      12.397 -10.258 -14.076  1.00  1.35           H  
ATOM   1003  N   ASP A  62       9.059 -12.349 -11.230  1.00  1.32           N  
ATOM   1004  CA  ASP A  62       8.283 -13.206 -10.352  1.00  1.32           C  
ATOM   1005  C   ASP A  62       6.887 -13.415 -10.943  1.00  1.32           C  
ATOM   1006  O   ASP A  62       6.341 -14.523 -10.888  1.00  1.32           O  
ATOM   1007  CB  ASP A  62       8.170 -12.588  -8.959  1.00  1.32           C  
ATOM   1008  CG  ASP A  62       7.667 -13.568  -7.890  1.00  1.32           C  
ATOM   1009  OD1 ASP A  62       8.380 -14.493  -7.584  1.00  1.32           O  
ATOM   1010  OD2 ASP A  62       6.576 -13.379  -7.378  1.00  1.32           O  
ATOM   1011  H   ASP A  62       9.396 -11.444 -10.892  1.00  1.32           H  
ATOM   1012  HA  ASP A  62       8.780 -14.173 -10.276  1.00  1.32           H  
ATOM   1013 1HB  ASP A  62       9.144 -12.197  -8.661  1.00  1.32           H  
ATOM   1014 2HB  ASP A  62       7.484 -11.739  -9.002  1.00  1.32           H  
ATOM   1015  N   LEU A  63       6.325 -12.365 -11.564  1.00  1.29           N  
ATOM   1016  CA  LEU A  63       5.012 -12.506 -12.177  1.00  1.29           C  
ATOM   1017  C   LEU A  63       5.104 -13.502 -13.320  1.00  1.29           C  
ATOM   1018  O   LEU A  63       4.218 -14.337 -13.487  1.00  1.29           O  
ATOM   1019  CB  LEU A  63       4.492 -11.173 -12.727  1.00  1.29           C  
ATOM   1020  CG  LEU A  63       4.143 -10.101 -11.723  1.00  1.29           C  
ATOM   1021  CD1 LEU A  63       3.824  -8.813 -12.483  1.00  1.29           C  
ATOM   1022  CD2 LEU A  63       2.966 -10.543 -10.884  1.00  1.29           C  
ATOM   1023  H   LEU A  63       6.812 -11.467 -11.565  1.00  1.29           H  
ATOM   1024  HA  LEU A  63       4.315 -12.883 -11.430  1.00  1.29           H  
ATOM   1025 1HB  LEU A  63       5.235 -10.760 -13.397  1.00  1.29           H  
ATOM   1026 2HB  LEU A  63       3.594 -11.376 -13.309  1.00  1.29           H  
ATOM   1027  HG  LEU A  63       4.996  -9.925 -11.076  1.00  1.29           H  
ATOM   1028 1HD1 LEU A  63       3.579  -8.015 -11.783  1.00  1.29           H  
ATOM   1029 2HD1 LEU A  63       4.683  -8.509 -13.073  1.00  1.29           H  
ATOM   1030 3HD1 LEU A  63       2.978  -8.985 -13.143  1.00  1.29           H  
ATOM   1031 1HD2 LEU A  63       2.724  -9.762 -10.161  1.00  1.29           H  
ATOM   1032 2HD2 LEU A  63       2.105 -10.724 -11.529  1.00  1.29           H  
ATOM   1033 3HD2 LEU A  63       3.228 -11.462 -10.355  1.00  1.29           H  
ATOM   1034  N   GLN A  64       6.200 -13.451 -14.082  1.00  1.26           N  
ATOM   1035  CA  GLN A  64       6.374 -14.357 -15.211  1.00  1.26           C  
ATOM   1036  C   GLN A  64       6.438 -15.799 -14.727  1.00  1.26           C  
ATOM   1037  O   GLN A  64       5.861 -16.697 -15.347  1.00  1.26           O  
ATOM   1038  CB  GLN A  64       7.619 -13.974 -16.005  1.00  1.26           C  
ATOM   1039  CG  GLN A  64       7.480 -12.645 -16.748  1.00  1.26           C  
ATOM   1040  CD  GLN A  64       8.775 -12.193 -17.402  1.00  1.26           C  
ATOM   1041  OE1 GLN A  64       9.867 -12.649 -17.051  1.00  1.26           O  
ATOM   1042  NE2 GLN A  64       8.662 -11.285 -18.367  1.00  1.26           N  
ATOM   1043  H   GLN A  64       6.899 -12.730 -13.892  1.00  1.26           H  
ATOM   1044  HA  GLN A  64       5.525 -14.268 -15.868  1.00  1.26           H  
ATOM   1045 1HB  GLN A  64       8.470 -13.902 -15.337  1.00  1.26           H  
ATOM   1046 2HB  GLN A  64       7.841 -14.752 -16.735  1.00  1.26           H  
ATOM   1047 1HG  GLN A  64       6.727 -12.756 -17.525  1.00  1.26           H  
ATOM   1048 2HG  GLN A  64       7.168 -11.881 -16.044  1.00  1.26           H  
ATOM   1049 1HE2 GLN A  64       9.478 -10.953 -18.838  1.00  1.26           H  
ATOM   1050 2HE2 GLN A  64       7.759 -10.940 -18.626  1.00  1.26           H  
ATOM   1051  N   LEU A  65       7.105 -16.027 -13.598  1.00  1.23           N  
ATOM   1052  CA  LEU A  65       7.164 -17.374 -13.056  1.00  1.23           C  
ATOM   1053  C   LEU A  65       5.774 -17.817 -12.599  1.00  1.23           C  
ATOM   1054  O   LEU A  65       5.382 -18.973 -12.798  1.00  1.23           O  
ATOM   1055  CB  LEU A  65       8.168 -17.431 -11.911  1.00  1.23           C  
ATOM   1056  CG  LEU A  65       9.625 -17.244 -12.347  1.00  1.23           C  
ATOM   1057  CD1 LEU A  65      10.515 -17.136 -11.124  1.00  1.23           C  
ATOM   1058  CD2 LEU A  65      10.032 -18.419 -13.232  1.00  1.23           C  
ATOM   1059  H   LEU A  65       7.594 -15.257 -13.135  1.00  1.23           H  
ATOM   1060  HA  LEU A  65       7.498 -18.050 -13.844  1.00  1.23           H  
ATOM   1061 1HB  LEU A  65       7.927 -16.639 -11.196  1.00  1.23           H  
ATOM   1062 2HB  LEU A  65       8.081 -18.391 -11.410  1.00  1.23           H  
ATOM   1063  HG  LEU A  65       9.718 -16.318 -12.914  1.00  1.23           H  
ATOM   1064 1HD1 LEU A  65      11.549 -16.992 -11.438  1.00  1.23           H  
ATOM   1065 2HD1 LEU A  65      10.197 -16.283 -10.522  1.00  1.23           H  
ATOM   1066 3HD1 LEU A  65      10.437 -18.047 -10.535  1.00  1.23           H  
ATOM   1067 1HD2 LEU A  65      11.063 -18.289 -13.557  1.00  1.23           H  
ATOM   1068 2HD2 LEU A  65       9.942 -19.348 -12.670  1.00  1.23           H  
ATOM   1069 3HD2 LEU A  65       9.378 -18.464 -14.110  1.00  1.23           H  
ATOM   1070  N   ALA A  66       5.003 -16.889 -12.008  1.00  1.19           N  
ATOM   1071  CA  ALA A  66       3.647 -17.213 -11.586  1.00  1.19           C  
ATOM   1072  C   ALA A  66       2.821 -17.618 -12.793  1.00  1.19           C  
ATOM   1073  O   ALA A  66       2.077 -18.594 -12.736  1.00  1.19           O  
ATOM   1074  CB  ALA A  66       2.993 -16.033 -10.883  1.00  1.19           C  
ATOM   1075  H   ALA A  66       5.376 -15.954 -11.833  1.00  1.19           H  
ATOM   1076  HA  ALA A  66       3.696 -18.057 -10.901  1.00  1.19           H  
ATOM   1077 1HB  ALA A  66       1.989 -16.308 -10.566  1.00  1.19           H  
ATOM   1078 2HB  ALA A  66       3.591 -15.754 -10.014  1.00  1.19           H  
ATOM   1079 3HB  ALA A  66       2.935 -15.191 -11.561  1.00  1.19           H  
ATOM   1080  N   ILE A  67       3.029 -16.927 -13.910  1.00  1.16           N  
ATOM   1081  CA  ILE A  67       2.328 -17.216 -15.147  1.00  1.16           C  
ATOM   1082  C   ILE A  67       2.639 -18.609 -15.643  1.00  1.16           C  
ATOM   1083  O   ILE A  67       1.720 -19.348 -16.007  1.00  1.16           O  
ATOM   1084  CB  ILE A  67       2.680 -16.169 -16.203  1.00  1.16           C  
ATOM   1085  CG1 ILE A  67       2.063 -14.859 -15.780  1.00  1.16           C  
ATOM   1086  CG2 ILE A  67       2.218 -16.602 -17.547  1.00  1.16           C  
ATOM   1087  CD1 ILE A  67       2.557 -13.653 -16.512  1.00  1.16           C  
ATOM   1088  H   ILE A  67       3.667 -16.132 -13.878  1.00  1.16           H  
ATOM   1089  HA  ILE A  67       1.261 -17.152 -14.955  1.00  1.16           H  
ATOM   1090  HB  ILE A  67       3.742 -16.026 -16.232  1.00  1.16           H  
ATOM   1091 1HG1 ILE A  67       1.007 -14.943 -15.950  1.00  1.16           H  
ATOM   1092 2HG1 ILE A  67       2.226 -14.719 -14.721  1.00  1.16           H  
ATOM   1093 1HG2 ILE A  67       2.477 -15.846 -18.279  1.00  1.16           H  
ATOM   1094 2HG2 ILE A  67       2.698 -17.544 -17.814  1.00  1.16           H  
ATOM   1095 3HG2 ILE A  67       1.169 -16.732 -17.512  1.00  1.16           H  
ATOM   1096 1HD1 ILE A  67       2.054 -12.775 -16.152  1.00  1.16           H  
ATOM   1097 2HD1 ILE A  67       3.599 -13.527 -16.358  1.00  1.16           H  
ATOM   1098 3HD1 ILE A  67       2.366 -13.781 -17.545  1.00  1.16           H  
ATOM   1099  N   GLU A  68       3.915 -18.999 -15.622  1.00  1.14           N  
ATOM   1100  CA  GLU A  68       4.236 -20.348 -16.058  1.00  1.14           C  
ATOM   1101  C   GLU A  68       3.531 -21.365 -15.155  1.00  1.14           C  
ATOM   1102  O   GLU A  68       2.965 -22.348 -15.648  1.00  1.14           O  
ATOM   1103  CB  GLU A  68       5.752 -20.592 -16.028  1.00  1.14           C  
ATOM   1104  CG  GLU A  68       6.556 -19.842 -17.100  1.00  1.14           C  
ATOM   1105  CD  GLU A  68       8.063 -20.109 -17.027  1.00  1.14           C  
ATOM   1106  OE1 GLU A  68       8.500 -20.754 -16.099  1.00  1.14           O  
ATOM   1107  OE2 GLU A  68       8.764 -19.676 -17.915  1.00  1.14           O  
ATOM   1108  H   GLU A  68       4.641 -18.343 -15.330  1.00  1.14           H  
ATOM   1109  HA  GLU A  68       3.876 -20.481 -17.076  1.00  1.14           H  
ATOM   1110 1HB  GLU A  68       6.143 -20.288 -15.056  1.00  1.14           H  
ATOM   1111 2HB  GLU A  68       5.949 -21.657 -16.142  1.00  1.14           H  
ATOM   1112 1HG  GLU A  68       6.190 -20.133 -18.083  1.00  1.14           H  
ATOM   1113 2HG  GLU A  68       6.376 -18.773 -16.977  1.00  1.14           H  
ATOM   1114  N   LYS A  69       3.497 -21.094 -13.846  1.00  1.13           N  
ATOM   1115  CA  LYS A  69       2.810 -21.980 -12.913  1.00  1.13           C  
ATOM   1116  C   LYS A  69       1.319 -22.052 -13.217  1.00  1.13           C  
ATOM   1117  O   LYS A  69       0.736 -23.135 -13.205  1.00  1.13           O  
ATOM   1118  CB  LYS A  69       3.039 -21.553 -11.468  1.00  1.13           C  
ATOM   1119  CG  LYS A  69       2.366 -22.443 -10.436  1.00  1.13           C  
ATOM   1120  CD  LYS A  69       2.865 -22.111  -9.048  1.00  1.13           C  
ATOM   1121  CE  LYS A  69       2.401 -20.743  -8.607  1.00  1.13           C  
ATOM   1122  NZ  LYS A  69       2.870 -20.432  -7.246  1.00  1.13           N  
ATOM   1123  H   LYS A  69       3.987 -20.269 -13.491  1.00  1.13           H  
ATOM   1124  HA  LYS A  69       3.217 -22.985 -13.035  1.00  1.13           H  
ATOM   1125 1HB  LYS A  69       4.108 -21.519 -11.260  1.00  1.13           H  
ATOM   1126 2HB  LYS A  69       2.652 -20.549 -11.326  1.00  1.13           H  
ATOM   1127 1HG  LYS A  69       1.284 -22.289 -10.480  1.00  1.13           H  
ATOM   1128 2HG  LYS A  69       2.579 -23.489 -10.657  1.00  1.13           H  
ATOM   1129 1HD  LYS A  69       2.493 -22.850  -8.336  1.00  1.13           H  
ATOM   1130 2HD  LYS A  69       3.954 -22.136  -9.036  1.00  1.13           H  
ATOM   1131 1HE  LYS A  69       2.786 -19.991  -9.295  1.00  1.13           H  
ATOM   1132 2HE  LYS A  69       1.318 -20.710  -8.622  1.00  1.13           H  
ATOM   1133 1HZ  LYS A  69       2.540 -19.520  -6.937  1.00  1.13           H  
ATOM   1134 2HZ  LYS A  69       2.510 -21.093  -6.550  1.00  1.13           H  
ATOM   1135 3HZ  LYS A  69       3.868 -20.445  -7.212  1.00  1.13           H  
ATOM   1136  N   LEU A  70       0.700 -20.916 -13.543  1.00  1.13           N  
ATOM   1137  CA  LEU A  70      -0.726 -20.947 -13.818  1.00  1.13           C  
ATOM   1138  C   LEU A  70      -1.010 -21.708 -15.094  1.00  1.13           C  
ATOM   1139  O   LEU A  70      -2.035 -22.388 -15.180  1.00  1.13           O  
ATOM   1140  CB  LEU A  70      -1.313 -19.550 -13.970  1.00  1.13           C  
ATOM   1141  CG  LEU A  70      -1.902 -18.899 -12.765  1.00  1.13           C  
ATOM   1142  CD1 LEU A  70      -2.979 -19.801 -12.215  1.00  1.13           C  
ATOM   1143  CD2 LEU A  70      -0.853 -18.593 -11.736  1.00  1.13           C  
ATOM   1144  H   LEU A  70       1.215 -20.036 -13.543  1.00  1.13           H  
ATOM   1145  HA  LEU A  70      -1.222 -21.450 -12.992  1.00  1.13           H  
ATOM   1146 1HB  LEU A  70      -0.536 -18.893 -14.365  1.00  1.13           H  
ATOM   1147 2HB  LEU A  70      -2.108 -19.615 -14.689  1.00  1.13           H  
ATOM   1148  HG  LEU A  70      -2.359 -17.985 -13.077  1.00  1.13           H  
ATOM   1149 1HD1 LEU A  70      -3.445 -19.317 -11.368  1.00  1.13           H  
ATOM   1150 2HD1 LEU A  70      -3.717 -19.980 -12.978  1.00  1.13           H  
ATOM   1151 3HD1 LEU A  70      -2.542 -20.749 -11.904  1.00  1.13           H  
ATOM   1152 1HD2 LEU A  70      -1.317 -18.107 -10.879  1.00  1.13           H  
ATOM   1153 2HD2 LEU A  70      -0.365 -19.515 -11.416  1.00  1.13           H  
ATOM   1154 3HD2 LEU A  70      -0.128 -17.924 -12.172  1.00  1.13           H  
ATOM   1155  N   LYS A  71      -0.108 -21.626 -16.076  1.00  1.13           N  
ATOM   1156  CA  LYS A  71      -0.282 -22.384 -17.306  1.00  1.13           C  
ATOM   1157  C   LYS A  71      -0.338 -23.861 -16.951  1.00  1.13           C  
ATOM   1158  O   LYS A  71      -1.255 -24.572 -17.376  1.00  1.13           O  
ATOM   1159  CB  LYS A  71       0.838 -22.097 -18.302  1.00  1.13           C  
ATOM   1160  CG  LYS A  71       0.700 -22.831 -19.647  1.00  1.13           C  
ATOM   1161  CD  LYS A  71       1.846 -22.469 -20.595  1.00  1.13           C  
ATOM   1162  CE  LYS A  71       1.664 -23.101 -21.976  1.00  1.13           C  
ATOM   1163  NZ  LYS A  71       1.750 -24.594 -21.929  1.00  1.13           N  
ATOM   1164  H   LYS A  71       0.705 -21.017 -15.966  1.00  1.13           H  
ATOM   1165  HA  LYS A  71      -1.231 -22.125 -17.763  1.00  1.13           H  
ATOM   1166 1HB  LYS A  71       0.887 -21.022 -18.491  1.00  1.13           H  
ATOM   1167 2HB  LYS A  71       1.790 -22.391 -17.867  1.00  1.13           H  
ATOM   1168 1HG  LYS A  71       0.711 -23.914 -19.475  1.00  1.13           H  
ATOM   1169 2HG  LYS A  71      -0.250 -22.566 -20.112  1.00  1.13           H  
ATOM   1170 1HD  LYS A  71       1.902 -21.385 -20.701  1.00  1.13           H  
ATOM   1171 2HD  LYS A  71       2.784 -22.823 -20.168  1.00  1.13           H  
ATOM   1172 1HE  LYS A  71       0.690 -22.818 -22.372  1.00  1.13           H  
ATOM   1173 2HE  LYS A  71       2.440 -22.726 -22.643  1.00  1.13           H  
ATOM   1174 1HZ  LYS A  71       1.621 -24.982 -22.847  1.00  1.13           H  
ATOM   1175 2HZ  LYS A  71       2.642 -24.885 -21.573  1.00  1.13           H  
ATOM   1176 3HZ  LYS A  71       1.012 -24.973 -21.317  1.00  1.13           H  
ATOM   1177  N   GLU A  72       0.608 -24.313 -16.109  1.00  1.15           N  
ATOM   1178  CA  GLU A  72       0.613 -25.717 -15.713  1.00  1.15           C  
ATOM   1179  C   GLU A  72      -0.685 -26.064 -14.990  1.00  1.15           C  
ATOM   1180  O   GLU A  72      -1.236 -27.146 -15.179  1.00  1.15           O  
ATOM   1181  CB  GLU A  72       1.818 -26.060 -14.817  1.00  1.15           C  
ATOM   1182  CG  GLU A  72       3.176 -26.058 -15.529  1.00  1.15           C  
ATOM   1183  CD  GLU A  72       4.338 -26.472 -14.624  1.00  1.15           C  
ATOM   1184  OE1 GLU A  72       4.123 -26.671 -13.447  1.00  1.15           O  
ATOM   1185  OE2 GLU A  72       5.434 -26.601 -15.122  1.00  1.15           O  
ATOM   1186  H   GLU A  72       1.338 -23.676 -15.779  1.00  1.15           H  
ATOM   1187  HA  GLU A  72       0.672 -26.328 -16.614  1.00  1.15           H  
ATOM   1188 1HB  GLU A  72       1.874 -25.340 -14.000  1.00  1.15           H  
ATOM   1189 2HB  GLU A  72       1.671 -27.044 -14.375  1.00  1.15           H  
ATOM   1190 1HG  GLU A  72       3.129 -26.736 -16.380  1.00  1.15           H  
ATOM   1191 2HG  GLU A  72       3.361 -25.051 -15.912  1.00  1.15           H  
ATOM   1192  N   ILE A  73      -1.219 -25.135 -14.202  1.00  1.18           N  
ATOM   1193  CA  ILE A  73      -2.475 -25.425 -13.534  1.00  1.18           C  
ATOM   1194  C   ILE A  73      -3.625 -25.534 -14.518  1.00  1.18           C  
ATOM   1195  O   ILE A  73      -4.423 -26.465 -14.420  1.00  1.18           O  
ATOM   1196  CB  ILE A  73      -2.818 -24.382 -12.470  1.00  1.18           C  
ATOM   1197  CG1 ILE A  73      -1.784 -24.440 -11.390  1.00  1.18           C  
ATOM   1198  CG2 ILE A  73      -4.194 -24.600 -11.944  1.00  1.18           C  
ATOM   1199  CD1 ILE A  73      -1.652 -25.811 -10.801  1.00  1.18           C  
ATOM   1200  H   ILE A  73      -0.722 -24.258 -14.041  1.00  1.18           H  
ATOM   1201  HA  ILE A  73      -2.376 -26.383 -13.033  1.00  1.18           H  
ATOM   1202  HB  ILE A  73      -2.767 -23.391 -12.912  1.00  1.18           H  
ATOM   1203 1HG1 ILE A  73      -0.836 -24.145 -11.778  1.00  1.18           H  
ATOM   1204 2HG1 ILE A  73      -2.061 -23.744 -10.613  1.00  1.18           H  
ATOM   1205 1HG2 ILE A  73      -4.429 -23.853 -11.198  1.00  1.18           H  
ATOM   1206 2HG2 ILE A  73      -4.908 -24.528 -12.765  1.00  1.18           H  
ATOM   1207 3HG2 ILE A  73      -4.246 -25.589 -11.500  1.00  1.18           H  
ATOM   1208 1HD1 ILE A  73      -0.899 -25.799 -10.014  1.00  1.18           H  
ATOM   1209 2HD1 ILE A  73      -2.603 -26.129 -10.394  1.00  1.18           H  
ATOM   1210 3HD1 ILE A  73      -1.348 -26.508 -11.581  1.00  1.18           H  
ATOM   1211  N   ALA A  74      -3.689 -24.652 -15.511  1.00  1.22           N  
ATOM   1212  CA  ALA A  74      -4.779 -24.726 -16.476  1.00  1.22           C  
ATOM   1213  C   ALA A  74      -4.801 -26.091 -17.149  1.00  1.22           C  
ATOM   1214  O   ALA A  74      -5.853 -26.722 -17.263  1.00  1.22           O  
ATOM   1215  CB  ALA A  74      -4.609 -23.666 -17.559  1.00  1.22           C  
ATOM   1216  H   ALA A  74      -2.996 -23.907 -15.567  1.00  1.22           H  
ATOM   1217  HA  ALA A  74      -5.719 -24.574 -15.944  1.00  1.22           H  
ATOM   1218 1HB  ALA A  74      -5.435 -23.729 -18.267  1.00  1.22           H  
ATOM   1219 2HB  ALA A  74      -4.585 -22.689 -17.137  1.00  1.22           H  
ATOM   1220 3HB  ALA A  74      -3.670 -23.839 -18.084  1.00  1.22           H  
ATOM   1221  N   GLU A  75      -3.612 -26.596 -17.481  1.00  1.27           N  
ATOM   1222  CA  GLU A  75      -3.447 -27.880 -18.157  1.00  1.27           C  
ATOM   1223  C   GLU A  75      -3.875 -29.078 -17.304  1.00  1.27           C  
ATOM   1224  O   GLU A  75      -4.120 -30.163 -17.836  1.00  1.27           O  
ATOM   1225  CB  GLU A  75      -1.993 -28.048 -18.625  1.00  1.27           C  
ATOM   1226  CG  GLU A  75      -1.587 -27.081 -19.752  1.00  1.27           C  
ATOM   1227  CD  GLU A  75      -0.143 -27.221 -20.218  1.00  1.27           C  
ATOM   1228  OE1 GLU A  75       0.555 -28.087 -19.742  1.00  1.27           O  
ATOM   1229  OE2 GLU A  75       0.261 -26.429 -21.062  1.00  1.27           O  
ATOM   1230  H   GLU A  75      -2.780 -26.024 -17.311  1.00  1.27           H  
ATOM   1231  HA  GLU A  75      -4.080 -27.869 -19.043  1.00  1.27           H  
ATOM   1232 1HB  GLU A  75      -1.321 -27.879 -17.781  1.00  1.27           H  
ATOM   1233 2HB  GLU A  75      -1.836 -29.068 -18.973  1.00  1.27           H  
ATOM   1234 1HG  GLU A  75      -2.247 -27.246 -20.602  1.00  1.27           H  
ATOM   1235 2HG  GLU A  75      -1.749 -26.063 -19.403  1.00  1.27           H  
ATOM   1236  N   LYS A  76      -3.910 -28.906 -15.981  1.00  1.31           N  
ATOM   1237  CA  LYS A  76      -4.275 -29.982 -15.077  1.00  1.31           C  
ATOM   1238  C   LYS A  76      -5.763 -30.009 -14.754  1.00  1.31           C  
ATOM   1239  O   LYS A  76      -6.241 -30.955 -14.122  1.00  1.31           O  
ATOM   1240  CB  LYS A  76      -3.455 -29.897 -13.790  1.00  1.31           C  
ATOM   1241  CG  LYS A  76      -1.961 -30.172 -13.997  1.00  1.31           C  
ATOM   1242  CD  LYS A  76      -1.163 -30.038 -12.705  1.00  1.31           C  
ATOM   1243  CE  LYS A  76       0.319 -30.328 -12.948  1.00  1.31           C  
ATOM   1244  NZ  LYS A  76       1.134 -30.224 -11.698  1.00  1.31           N  
ATOM   1245  H   LYS A  76      -3.733 -27.987 -15.583  1.00  1.31           H  
ATOM   1246  HA  LYS A  76      -4.032 -30.925 -15.565  1.00  1.31           H  
ATOM   1247 1HB  LYS A  76      -3.554 -28.889 -13.372  1.00  1.31           H  
ATOM   1248 2HB  LYS A  76      -3.842 -30.602 -13.059  1.00  1.31           H  
ATOM   1249 1HG  LYS A  76      -1.838 -31.184 -14.378  1.00  1.31           H  
ATOM   1250 2HG  LYS A  76      -1.566 -29.490 -14.736  1.00  1.31           H  
ATOM   1251 1HD  LYS A  76      -1.266 -29.019 -12.326  1.00  1.31           H  
ATOM   1252 2HD  LYS A  76      -1.547 -30.730 -11.959  1.00  1.31           H  
ATOM   1253 1HE  LYS A  76       0.419 -31.335 -13.350  1.00  1.31           H  
ATOM   1254 2HE  LYS A  76       0.704 -29.614 -13.680  1.00  1.31           H  
ATOM   1255 1HZ  LYS A  76       2.102 -30.424 -11.914  1.00  1.31           H  
ATOM   1256 2HZ  LYS A  76       1.066 -29.289 -11.322  1.00  1.31           H  
ATOM   1257 3HZ  LYS A  76       0.797 -30.889 -11.016  1.00  1.31           H  
ATOM   1258  N   PHE A  77      -6.508 -28.967 -15.127  1.00  1.32           N  
ATOM   1259  CA  PHE A  77      -7.923 -29.006 -14.803  1.00  1.32           C  
ATOM   1260  C   PHE A  77      -8.629 -29.844 -15.874  1.00  1.32           C  
ATOM   1261  O   PHE A  77      -8.291 -29.698 -17.046  1.00  1.32           O  
ATOM   1262  CB  PHE A  77      -8.517 -27.595 -14.740  1.00  1.32           C  
ATOM   1263  CG  PHE A  77      -8.100 -26.784 -13.514  1.00  1.32           C  
ATOM   1264  CD1 PHE A  77      -7.333 -27.353 -12.502  1.00  1.32           C  
ATOM   1265  CD2 PHE A  77      -8.514 -25.466 -13.362  1.00  1.32           C  
ATOM   1266  CE1 PHE A  77      -6.987 -26.627 -11.377  1.00  1.32           C  
ATOM   1267  CE2 PHE A  77      -8.176 -24.736 -12.230  1.00  1.32           C  
ATOM   1268  CZ  PHE A  77      -7.411 -25.315 -11.235  1.00  1.32           C  
ATOM   1269  H   PHE A  77      -6.117 -28.192 -15.669  1.00  1.32           H  
ATOM   1270  HA  PHE A  77      -8.022 -29.450 -13.819  1.00  1.32           H  
ATOM   1271 1HB  PHE A  77      -8.206 -27.036 -15.628  1.00  1.32           H  
ATOM   1272 2HB  PHE A  77      -9.604 -27.650 -14.756  1.00  1.32           H  
ATOM   1273  HD1 PHE A  77      -7.004 -28.388 -12.602  1.00  1.32           H  
ATOM   1274  HD2 PHE A  77      -9.115 -25.010 -14.145  1.00  1.32           H  
ATOM   1275  HE1 PHE A  77      -6.385 -27.095 -10.600  1.00  1.32           H  
ATOM   1276  HE2 PHE A  77      -8.514 -23.711 -12.124  1.00  1.32           H  
ATOM   1277  HZ  PHE A  77      -7.143 -24.743 -10.347  1.00  1.32           H  
ATOM   1278  N   PRO A  78      -9.561 -30.755 -15.519  1.00  1.28           N  
ATOM   1279  CA  PRO A  78     -10.356 -31.566 -16.432  1.00  1.28           C  
ATOM   1280  C   PRO A  78     -11.552 -30.840 -17.045  1.00  1.28           C  
ATOM   1281  O   PRO A  78     -12.140 -31.308 -18.018  1.00  1.28           O  
ATOM   1282  CB  PRO A  78     -10.836 -32.689 -15.510  1.00  1.28           C  
ATOM   1283  CG  PRO A  78     -10.956 -32.027 -14.151  1.00  1.28           C  
ATOM   1284  CD  PRO A  78      -9.818 -31.026 -14.102  1.00  1.28           C  
ATOM   1285  HA  PRO A  78      -9.700 -31.961 -17.220  1.00  1.28           H  
ATOM   1286 1HB  PRO A  78     -11.791 -33.088 -15.879  1.00  1.28           H  
ATOM   1287 2HB  PRO A  78     -10.112 -33.517 -15.523  1.00  1.28           H  
ATOM   1288 1HG  PRO A  78     -11.944 -31.551 -14.049  1.00  1.28           H  
ATOM   1289 2HG  PRO A  78     -10.887 -32.782 -13.352  1.00  1.28           H  
ATOM   1290 1HD  PRO A  78     -10.165 -30.121 -13.611  1.00  1.28           H  
ATOM   1291 2HD  PRO A  78      -8.935 -31.475 -13.617  1.00  1.28           H  
ATOM   1292  N   ASP A  79     -11.927 -29.709 -16.460  1.00  1.20           N  
ATOM   1293  CA  ASP A  79     -13.131 -29.014 -16.886  1.00  1.20           C  
ATOM   1294  C   ASP A  79     -12.839 -27.875 -17.851  1.00  1.20           C  
ATOM   1295  O   ASP A  79     -12.183 -26.914 -17.449  1.00  1.20           O  
ATOM   1296  CB  ASP A  79     -13.870 -28.423 -15.702  1.00  1.20           C  
ATOM   1297  CG  ASP A  79     -15.143 -27.767 -16.143  1.00  1.20           C  
ATOM   1298  OD1 ASP A  79     -16.115 -28.457 -16.320  1.00  1.20           O  
ATOM   1299  OD2 ASP A  79     -15.122 -26.570 -16.387  1.00  1.20           O  
ATOM   1300  H   ASP A  79     -11.398 -29.346 -15.684  1.00  1.20           H  
ATOM   1301  HA  ASP A  79     -13.774 -29.760 -17.334  1.00  1.20           H  
ATOM   1302 1HB  ASP A  79     -14.104 -29.208 -14.980  1.00  1.20           H  
ATOM   1303 2HB  ASP A  79     -13.246 -27.696 -15.206  1.00  1.20           H  
ATOM   1304  N   PRO A  80     -13.371 -27.878 -19.083  1.00  1.11           N  
ATOM   1305  CA  PRO A  80     -13.093 -26.876 -20.085  1.00  1.11           C  
ATOM   1306  C   PRO A  80     -13.543 -25.464 -19.707  1.00  1.11           C  
ATOM   1307  O   PRO A  80     -12.993 -24.496 -20.237  1.00  1.11           O  
ATOM   1308  CB  PRO A  80     -13.864 -27.393 -21.304  1.00  1.11           C  
ATOM   1309  CG  PRO A  80     -14.950 -28.279 -20.739  1.00  1.11           C  
ATOM   1310  CD  PRO A  80     -14.350 -28.900 -19.496  1.00  1.11           C  
ATOM   1311  HA  PRO A  80     -12.025 -26.885 -20.301  1.00  1.11           H  
ATOM   1312 1HB  PRO A  80     -14.262 -26.543 -21.876  1.00  1.11           H  
ATOM   1313 2HB  PRO A  80     -13.172 -27.932 -21.971  1.00  1.11           H  
ATOM   1314 1HG  PRO A  80     -15.842 -27.670 -20.510  1.00  1.11           H  
ATOM   1315 2HG  PRO A  80     -15.258 -29.028 -21.482  1.00  1.11           H  
ATOM   1316 1HD  PRO A  80     -15.166 -29.000 -18.761  1.00  1.11           H  
ATOM   1317 2HD  PRO A  80     -13.852 -29.856 -19.716  1.00  1.11           H  
ATOM   1318  N   GLU A  81     -14.508 -25.290 -18.792  1.00  1.01           N  
ATOM   1319  CA  GLU A  81     -14.879 -23.919 -18.489  1.00  1.01           C  
ATOM   1320  C   GLU A  81     -13.836 -23.360 -17.545  1.00  1.01           C  
ATOM   1321  O   GLU A  81     -13.384 -22.223 -17.701  1.00  1.01           O  
ATOM   1322  CB  GLU A  81     -16.298 -23.823 -17.918  1.00  1.01           C  
ATOM   1323  CG  GLU A  81     -17.425 -24.176 -18.913  1.00  1.01           C  
ATOM   1324  CD  GLU A  81     -17.535 -23.194 -20.083  1.00  1.01           C  
ATOM   1325  OE1 GLU A  81     -17.607 -22.012 -19.836  1.00  1.01           O  
ATOM   1326  OE2 GLU A  81     -17.534 -23.631 -21.223  1.00  1.01           O  
ATOM   1327  H   GLU A  81     -14.946 -26.047 -18.258  1.00  1.01           H  
ATOM   1328  HA  GLU A  81     -14.852 -23.335 -19.403  1.00  1.01           H  
ATOM   1329 1HB  GLU A  81     -16.386 -24.493 -17.063  1.00  1.01           H  
ATOM   1330 2HB  GLU A  81     -16.474 -22.810 -17.557  1.00  1.01           H  
ATOM   1331 1HG  GLU A  81     -17.236 -25.175 -19.307  1.00  1.01           H  
ATOM   1332 2HG  GLU A  81     -18.373 -24.202 -18.374  1.00  1.01           H  
ATOM   1333  N   LEU A  82     -13.385 -24.189 -16.605  1.00  0.92           N  
ATOM   1334  CA  LEU A  82     -12.352 -23.718 -15.698  1.00  0.92           C  
ATOM   1335  C   LEU A  82     -11.031 -23.552 -16.436  1.00  0.92           C  
ATOM   1336  O   LEU A  82     -10.270 -22.629 -16.149  1.00  0.92           O  
ATOM   1337  CB  LEU A  82     -12.159 -24.651 -14.525  1.00  0.92           C  
ATOM   1338  CG  LEU A  82     -13.272 -24.734 -13.557  1.00  0.92           C  
ATOM   1339  CD1 LEU A  82     -12.926 -25.764 -12.596  1.00  0.92           C  
ATOM   1340  CD2 LEU A  82     -13.463 -23.398 -12.858  1.00  0.92           C  
ATOM   1341  H   LEU A  82     -13.800 -25.129 -16.515  1.00  0.92           H  
ATOM   1342  HA  LEU A  82     -12.656 -22.748 -15.311  1.00  0.92           H  
ATOM   1343 1HB  LEU A  82     -11.973 -25.653 -14.913  1.00  0.92           H  
ATOM   1344 2HB  LEU A  82     -11.285 -24.328 -13.976  1.00  0.92           H  
ATOM   1345  HG  LEU A  82     -14.196 -25.023 -14.071  1.00  0.92           H  
ATOM   1346 1HD1 LEU A  82     -13.702 -25.848 -11.885  1.00  0.92           H  
ATOM   1347 2HD1 LEU A  82     -12.783 -26.716 -13.099  1.00  0.92           H  
ATOM   1348 3HD1 LEU A  82     -12.010 -25.456 -12.115  1.00  0.92           H  
ATOM   1349 1HD2 LEU A  82     -14.275 -23.494 -12.138  1.00  0.92           H  
ATOM   1350 2HD2 LEU A  82     -12.545 -23.118 -12.338  1.00  0.92           H  
ATOM   1351 3HD2 LEU A  82     -13.715 -22.633 -13.592  1.00  0.92           H  
ATOM   1352  N   GLN A  83     -10.759 -24.421 -17.422  1.00  0.85           N  
ATOM   1353  CA  GLN A  83      -9.510 -24.298 -18.171  1.00  0.85           C  
ATOM   1354  C   GLN A  83      -9.507 -22.945 -18.873  1.00  0.85           C  
ATOM   1355  O   GLN A  83      -8.508 -22.221 -18.836  1.00  0.85           O  
ATOM   1356  CB  GLN A  83      -9.397 -25.392 -19.243  1.00  0.85           C  
ATOM   1357  CG  GLN A  83      -9.180 -26.838 -18.752  1.00  0.85           C  
ATOM   1358  CD  GLN A  83      -9.333 -27.859 -19.908  1.00  0.85           C  
ATOM   1359  OE1 GLN A  83      -9.671 -27.478 -21.040  1.00  0.85           O  
ATOM   1360  NE2 GLN A  83      -9.115 -29.137 -19.632  1.00  0.85           N  
ATOM   1361  H   GLN A  83     -11.403 -25.187 -17.617  1.00  0.85           H  
ATOM   1362  HA  GLN A  83      -8.666 -24.350 -17.484  1.00  0.85           H  
ATOM   1363 1HB  GLN A  83     -10.295 -25.378 -19.850  1.00  0.85           H  
ATOM   1364 2HB  GLN A  83      -8.565 -25.149 -19.903  1.00  0.85           H  
ATOM   1365 1HG  GLN A  83      -8.164 -26.929 -18.364  1.00  0.85           H  
ATOM   1366 2HG  GLN A  83      -9.881 -27.083 -17.975  1.00  0.85           H  
ATOM   1367 1HE2 GLN A  83      -9.214 -29.830 -20.341  1.00  0.85           H  
ATOM   1368 2HE2 GLN A  83      -8.843 -29.414 -18.692  1.00  0.85           H  
ATOM   1369  N   LYS A  84     -10.656 -22.572 -19.463  1.00  0.82           N  
ATOM   1370  CA  LYS A  84     -10.770 -21.283 -20.123  1.00  0.82           C  
ATOM   1371  C   LYS A  84     -10.654 -20.125 -19.140  1.00  0.82           C  
ATOM   1372  O   LYS A  84      -9.960 -19.154 -19.430  1.00  0.82           O  
ATOM   1373  CB  LYS A  84     -12.079 -21.194 -20.914  1.00  0.82           C  
ATOM   1374  CG  LYS A  84     -12.103 -22.032 -22.199  1.00  0.82           C  
ATOM   1375  CD  LYS A  84     -13.375 -21.778 -23.004  1.00  0.82           C  
ATOM   1376  CE  LYS A  84     -14.576 -22.408 -22.310  1.00  0.82           C  
ATOM   1377  NZ  LYS A  84     -15.831 -22.291 -23.095  1.00  0.82           N  
ATOM   1378  H   LYS A  84     -11.457 -23.206 -19.486  1.00  0.82           H  
ATOM   1379  HA  LYS A  84      -9.950 -21.196 -20.832  1.00  0.82           H  
ATOM   1380 1HB  LYS A  84     -12.903 -21.539 -20.282  1.00  0.82           H  
ATOM   1381 2HB  LYS A  84     -12.280 -20.155 -21.176  1.00  0.82           H  
ATOM   1382 1HG  LYS A  84     -11.242 -21.767 -22.810  1.00  0.82           H  
ATOM   1383 2HG  LYS A  84     -12.033 -23.085 -21.959  1.00  0.82           H  
ATOM   1384 1HD  LYS A  84     -13.542 -20.705 -23.101  1.00  0.82           H  
ATOM   1385 2HD  LYS A  84     -13.271 -22.208 -23.999  1.00  0.82           H  
ATOM   1386 1HE  LYS A  84     -14.373 -23.462 -22.141  1.00  0.82           H  
ATOM   1387 2HE  LYS A  84     -14.721 -21.918 -21.347  1.00  0.82           H  
ATOM   1388 1HZ  LYS A  84     -16.578 -22.745 -22.536  1.00  0.82           H  
ATOM   1389 2HZ  LYS A  84     -16.059 -21.323 -23.242  1.00  0.82           H  
ATOM   1390 3HZ  LYS A  84     -15.734 -22.756 -23.977  1.00  0.82           H  
ATOM   1391  N   ARG A  85     -11.267 -20.230 -17.954  1.00  0.80           N  
ATOM   1392  CA  ARG A  85     -11.175 -19.117 -17.010  1.00  0.80           C  
ATOM   1393  C   ARG A  85      -9.742 -18.934 -16.517  1.00  0.80           C  
ATOM   1394  O   ARG A  85      -9.263 -17.802 -16.376  1.00  0.80           O  
ATOM   1395  CB  ARG A  85     -12.107 -19.309 -15.826  1.00  0.80           C  
ATOM   1396  CG  ARG A  85     -13.600 -19.258 -16.156  1.00  0.80           C  
ATOM   1397  CD  ARG A  85     -14.017 -17.949 -16.733  1.00  0.80           C  
ATOM   1398  NE  ARG A  85     -15.464 -17.889 -16.913  1.00  0.80           N  
ATOM   1399  CZ  ARG A  85     -16.126 -16.981 -17.665  1.00  0.80           C  
ATOM   1400  NH1 ARG A  85     -15.480 -16.039 -18.338  1.00  0.80           N  
ATOM   1401  NH2 ARG A  85     -17.446 -17.042 -17.733  1.00  0.80           N  
ATOM   1402  H   ARG A  85     -11.837 -21.049 -17.738  1.00  0.80           H  
ATOM   1403  HA  ARG A  85     -11.478 -18.205 -17.528  1.00  0.80           H  
ATOM   1404 1HB  ARG A  85     -11.905 -20.280 -15.367  1.00  0.80           H  
ATOM   1405 2HB  ARG A  85     -11.910 -18.546 -15.076  1.00  0.80           H  
ATOM   1406 1HG  ARG A  85     -13.836 -20.014 -16.885  1.00  0.80           H  
ATOM   1407 2HG  ARG A  85     -14.183 -19.438 -15.253  1.00  0.80           H  
ATOM   1408 1HD  ARG A  85     -13.722 -17.140 -16.067  1.00  0.80           H  
ATOM   1409 2HD  ARG A  85     -13.543 -17.806 -17.708  1.00  0.80           H  
ATOM   1410  HE  ARG A  85     -16.024 -18.583 -16.416  1.00  0.80           H  
ATOM   1411 1HH1 ARG A  85     -14.448 -15.971 -18.319  1.00  0.80           H  
ATOM   1412 2HH1 ARG A  85     -15.992 -15.378 -18.897  1.00  0.80           H  
ATOM   1413 1HH2 ARG A  85     -17.947 -17.767 -17.228  1.00  0.80           H  
ATOM   1414 2HH2 ARG A  85     -17.954 -16.374 -18.291  1.00  0.80           H  
ATOM   1415  N   ILE A  86      -9.020 -20.038 -16.308  1.00  0.79           N  
ATOM   1416  CA  ILE A  86      -7.627 -19.905 -15.919  1.00  0.79           C  
ATOM   1417  C   ILE A  86      -6.852 -19.266 -17.059  1.00  0.79           C  
ATOM   1418  O   ILE A  86      -6.028 -18.391 -16.820  1.00  0.79           O  
ATOM   1419  CB  ILE A  86      -6.955 -21.232 -15.521  1.00  0.79           C  
ATOM   1420  CG1 ILE A  86      -7.533 -21.834 -14.268  1.00  0.79           C  
ATOM   1421  CG2 ILE A  86      -5.485 -20.939 -15.272  1.00  0.79           C  
ATOM   1422  CD1 ILE A  86      -7.297 -20.984 -13.053  1.00  0.79           C  
ATOM   1423  H   ILE A  86      -9.441 -20.963 -16.413  1.00  0.79           H  
ATOM   1424  HA  ILE A  86      -7.574 -19.242 -15.057  1.00  0.79           H  
ATOM   1425  HB  ILE A  86      -7.067 -21.962 -16.330  1.00  0.79           H  
ATOM   1426 1HG1 ILE A  86      -8.605 -21.970 -14.393  1.00  0.79           H  
ATOM   1427 2HG1 ILE A  86      -7.073 -22.807 -14.109  1.00  0.79           H  
ATOM   1428 1HG2 ILE A  86      -4.957 -21.850 -14.991  1.00  0.79           H  
ATOM   1429 2HG2 ILE A  86      -5.050 -20.528 -16.173  1.00  0.79           H  
ATOM   1430 3HG2 ILE A  86      -5.403 -20.215 -14.473  1.00  0.79           H  
ATOM   1431 1HD1 ILE A  86      -7.722 -21.475 -12.186  1.00  0.79           H  
ATOM   1432 2HD1 ILE A  86      -6.224 -20.856 -12.901  1.00  0.79           H  
ATOM   1433 3HD1 ILE A  86      -7.762 -20.012 -13.196  1.00  0.79           H  
ATOM   1434  N   ASN A  87      -7.118 -19.677 -18.302  1.00  0.79           N  
ATOM   1435  CA  ASN A  87      -6.416 -19.089 -19.433  1.00  0.79           C  
ATOM   1436  C   ASN A  87      -6.713 -17.591 -19.585  1.00  0.79           C  
ATOM   1437  O   ASN A  87      -5.809 -16.816 -19.903  1.00  0.79           O  
ATOM   1438  CB  ASN A  87      -6.739 -19.857 -20.692  1.00  0.79           C  
ATOM   1439  CG  ASN A  87      -6.073 -21.212 -20.718  1.00  0.79           C  
ATOM   1440  OD1 ASN A  87      -5.072 -21.458 -20.032  1.00  0.79           O  
ATOM   1441  ND2 ASN A  87      -6.620 -22.104 -21.501  1.00  0.79           N  
ATOM   1442  H   ASN A  87      -7.796 -20.423 -18.467  1.00  0.79           H  
ATOM   1443  HA  ASN A  87      -5.356 -19.180 -19.259  1.00  0.79           H  
ATOM   1444 1HB  ASN A  87      -7.815 -19.994 -20.761  1.00  0.79           H  
ATOM   1445 2HB  ASN A  87      -6.422 -19.286 -21.561  1.00  0.79           H  
ATOM   1446 1HD2 ASN A  87      -6.232 -23.023 -21.560  1.00  0.79           H  
ATOM   1447 2HD2 ASN A  87      -7.430 -21.868 -22.034  1.00  0.79           H  
ATOM   1448  N   GLU A  88      -7.957 -17.158 -19.331  1.00  0.80           N  
ATOM   1449  CA  GLU A  88      -8.266 -15.727 -19.422  1.00  0.80           C  
ATOM   1450  C   GLU A  88      -7.460 -14.969 -18.372  1.00  0.80           C  
ATOM   1451  O   GLU A  88      -6.882 -13.908 -18.646  1.00  0.80           O  
ATOM   1452  CB  GLU A  88      -9.766 -15.475 -19.220  1.00  0.80           C  
ATOM   1453  CG  GLU A  88     -10.669 -15.941 -20.374  1.00  0.80           C  
ATOM   1454  CD  GLU A  88     -12.162 -15.797 -20.083  1.00  0.80           C  
ATOM   1455  OE1 GLU A  88     -12.533 -15.584 -18.942  1.00  0.80           O  
ATOM   1456  OE2 GLU A  88     -12.932 -15.902 -21.013  1.00  0.80           O  
ATOM   1457  H   GLU A  88      -8.687 -17.832 -19.101  1.00  0.80           H  
ATOM   1458  HA  GLU A  88      -7.974 -15.367 -20.408  1.00  0.80           H  
ATOM   1459 1HB  GLU A  88     -10.094 -15.996 -18.319  1.00  0.80           H  
ATOM   1460 2HB  GLU A  88      -9.936 -14.411 -19.062  1.00  0.80           H  
ATOM   1461 1HG  GLU A  88     -10.429 -15.355 -21.262  1.00  0.80           H  
ATOM   1462 2HG  GLU A  88     -10.446 -16.979 -20.598  1.00  0.80           H  
ATOM   1463  N   PHE A  89      -7.371 -15.564 -17.185  1.00  0.81           N  
ATOM   1464  CA  PHE A  89      -6.585 -15.037 -16.088  1.00  0.81           C  
ATOM   1465  C   PHE A  89      -5.119 -14.934 -16.489  1.00  0.81           C  
ATOM   1466  O   PHE A  89      -4.486 -13.902 -16.260  1.00  0.81           O  
ATOM   1467  CB  PHE A  89      -6.822 -15.851 -14.827  1.00  0.81           C  
ATOM   1468  CG  PHE A  89      -5.961 -15.510 -13.744  1.00  0.81           C  
ATOM   1469  CD1 PHE A  89      -6.037 -14.281 -13.162  1.00  0.81           C  
ATOM   1470  CD2 PHE A  89      -5.087 -16.451 -13.244  1.00  0.81           C  
ATOM   1471  CE1 PHE A  89      -5.229 -13.979 -12.134  1.00  0.81           C  
ATOM   1472  CE2 PHE A  89      -4.290 -16.142 -12.186  1.00  0.81           C  
ATOM   1473  CZ  PHE A  89      -4.348 -14.917 -11.647  1.00  0.81           C  
ATOM   1474  H   PHE A  89      -7.897 -16.425 -17.027  1.00  0.81           H  
ATOM   1475  HA  PHE A  89      -6.940 -14.030 -15.877  1.00  0.81           H  
ATOM   1476 1HB  PHE A  89      -7.854 -15.716 -14.500  1.00  0.81           H  
ATOM   1477 2HB  PHE A  89      -6.696 -16.898 -15.040  1.00  0.81           H  
ATOM   1478  HD1 PHE A  89      -6.743 -13.545 -13.545  1.00  0.81           H  
ATOM   1479  HD2 PHE A  89      -5.050 -17.446 -13.704  1.00  0.81           H  
ATOM   1480  HE1 PHE A  89      -5.289 -12.997 -11.690  1.00  0.81           H  
ATOM   1481  HE2 PHE A  89      -3.610 -16.859 -11.769  1.00  0.81           H  
ATOM   1482  HZ  PHE A  89      -3.701 -14.689 -10.810  1.00  0.81           H  
ATOM   1483  N   ILE A  90      -4.586 -15.988 -17.097  1.00  0.82           N  
ATOM   1484  CA  ILE A  90      -3.210 -15.986 -17.560  1.00  0.82           C  
ATOM   1485  C   ILE A  90      -2.966 -14.880 -18.571  1.00  0.82           C  
ATOM   1486  O   ILE A  90      -1.943 -14.194 -18.497  1.00  0.82           O  
ATOM   1487  CB  ILE A  90      -2.834 -17.322 -18.194  1.00  0.82           C  
ATOM   1488  CG1 ILE A  90      -2.780 -18.381 -17.136  1.00  0.82           C  
ATOM   1489  CG2 ILE A  90      -1.539 -17.190 -18.890  1.00  0.82           C  
ATOM   1490  CD1 ILE A  90      -2.720 -19.772 -17.688  1.00  0.82           C  
ATOM   1491  H   ILE A  90      -5.157 -16.820 -17.227  1.00  0.82           H  
ATOM   1492  HA  ILE A  90      -2.563 -15.819 -16.706  1.00  0.82           H  
ATOM   1493  HB  ILE A  90      -3.594 -17.610 -18.910  1.00  0.82           H  
ATOM   1494 1HG1 ILE A  90      -1.896 -18.209 -16.533  1.00  0.82           H  
ATOM   1495 2HG1 ILE A  90      -3.647 -18.291 -16.498  1.00  0.82           H  
ATOM   1496 1HG2 ILE A  90      -1.267 -18.140 -19.348  1.00  0.82           H  
ATOM   1497 2HG2 ILE A  90      -1.624 -16.432 -19.651  1.00  0.82           H  
ATOM   1498 3HG2 ILE A  90      -0.811 -16.906 -18.173  1.00  0.82           H  
ATOM   1499 1HD1 ILE A  90      -2.686 -20.473 -16.879  1.00  0.82           H  
ATOM   1500 2HD1 ILE A  90      -3.590 -19.978 -18.280  1.00  0.82           H  
ATOM   1501 3HD1 ILE A  90      -1.834 -19.875 -18.305  1.00  0.82           H  
ATOM   1502  N   GLU A  91      -3.881 -14.677 -19.517  1.00  0.84           N  
ATOM   1503  CA  GLU A  91      -3.649 -13.605 -20.472  1.00  0.84           C  
ATOM   1504  C   GLU A  91      -3.606 -12.260 -19.742  1.00  0.84           C  
ATOM   1505  O   GLU A  91      -2.752 -11.418 -20.047  1.00  0.84           O  
ATOM   1506  CB  GLU A  91      -4.737 -13.591 -21.550  1.00  0.84           C  
ATOM   1507  CG  GLU A  91      -4.712 -14.771 -22.558  1.00  0.84           C  
ATOM   1508  CD  GLU A  91      -3.509 -14.778 -23.482  1.00  0.84           C  
ATOM   1509  OE1 GLU A  91      -3.245 -13.775 -24.094  1.00  0.84           O  
ATOM   1510  OE2 GLU A  91      -2.848 -15.797 -23.578  1.00  0.84           O  
ATOM   1511  H   GLU A  91      -4.710 -15.272 -19.574  1.00  0.84           H  
ATOM   1512  HA  GLU A  91      -2.688 -13.765 -20.949  1.00  0.84           H  
ATOM   1513 1HB  GLU A  91      -5.714 -13.603 -21.065  1.00  0.84           H  
ATOM   1514 2HB  GLU A  91      -4.669 -12.665 -22.119  1.00  0.84           H  
ATOM   1515 1HG  GLU A  91      -4.718 -15.703 -21.993  1.00  0.84           H  
ATOM   1516 2HG  GLU A  91      -5.623 -14.739 -23.153  1.00  0.84           H  
ATOM   1517  N   ARG A  92      -4.470 -12.077 -18.734  1.00  0.86           N  
ATOM   1518  CA  ARG A  92      -4.436 -10.852 -17.941  1.00  0.86           C  
ATOM   1519  C   ARG A  92      -3.094 -10.709 -17.228  1.00  0.86           C  
ATOM   1520  O   ARG A  92      -2.485  -9.637 -17.242  1.00  0.86           O  
ATOM   1521  CB  ARG A  92      -5.541 -10.804 -16.906  1.00  0.86           C  
ATOM   1522  CG  ARG A  92      -5.570  -9.500 -16.134  1.00  0.86           C  
ATOM   1523  CD  ARG A  92      -6.606  -9.487 -15.097  1.00  0.86           C  
ATOM   1524  NE  ARG A  92      -7.947  -9.575 -15.640  1.00  0.86           N  
ATOM   1525  CZ  ARG A  92      -8.672  -8.558 -16.133  1.00  0.86           C  
ATOM   1526  NH1 ARG A  92      -8.195  -7.336 -16.180  1.00  0.86           N  
ATOM   1527  NH2 ARG A  92      -9.890  -8.827 -16.558  1.00  0.86           N  
ATOM   1528  H   ARG A  92      -5.174 -12.792 -18.535  1.00  0.86           H  
ATOM   1529  HA  ARG A  92      -4.561 -10.003 -18.614  1.00  0.86           H  
ATOM   1530 1HB  ARG A  92      -6.507 -10.953 -17.389  1.00  0.86           H  
ATOM   1531 2HB  ARG A  92      -5.408 -11.605 -16.186  1.00  0.86           H  
ATOM   1532 1HG  ARG A  92      -4.609  -9.357 -15.650  1.00  0.86           H  
ATOM   1533 2HG  ARG A  92      -5.755  -8.667 -16.815  1.00  0.86           H  
ATOM   1534 1HD  ARG A  92      -6.447 -10.333 -14.436  1.00  0.86           H  
ATOM   1535 2HD  ARG A  92      -6.533  -8.581 -14.529  1.00  0.86           H  
ATOM   1536  HE  ARG A  92      -8.418 -10.484 -15.618  1.00  0.86           H  
ATOM   1537 1HH1 ARG A  92      -7.255  -7.128 -15.817  1.00  0.86           H  
ATOM   1538 2HH1 ARG A  92      -8.758  -6.588 -16.545  1.00  0.86           H  
ATOM   1539 1HH2 ARG A  92     -10.218  -9.797 -16.464  1.00  0.86           H  
ATOM   1540 2HH2 ARG A  92     -10.480  -8.105 -16.931  1.00  0.86           H  
ATOM   1541  N   LEU A  93      -2.610 -11.797 -16.619  1.00  0.89           N  
ATOM   1542  CA  LEU A  93      -1.335 -11.729 -15.923  1.00  0.89           C  
ATOM   1543  C   LEU A  93      -0.210 -11.364 -16.871  1.00  0.89           C  
ATOM   1544  O   LEU A  93       0.671 -10.578 -16.507  1.00  0.89           O  
ATOM   1545  CB  LEU A  93      -0.959 -13.068 -15.294  1.00  0.89           C  
ATOM   1546  CG  LEU A  93      -1.679 -13.577 -14.097  1.00  0.89           C  
ATOM   1547  CD1 LEU A  93      -1.257 -15.048 -13.840  1.00  0.89           C  
ATOM   1548  CD2 LEU A  93      -1.252 -12.742 -12.943  1.00  0.89           C  
ATOM   1549  H   LEU A  93      -3.151 -12.662 -16.627  1.00  0.89           H  
ATOM   1550  HA  LEU A  93      -1.403 -10.970 -15.147  1.00  0.89           H  
ATOM   1551 1HB  LEU A  93      -1.038 -13.829 -16.066  1.00  0.89           H  
ATOM   1552 2HB  LEU A  93       0.069 -12.991 -14.991  1.00  0.89           H  
ATOM   1553  HG  LEU A  93      -2.762 -13.521 -14.242  1.00  0.89           H  
ATOM   1554 1HD1 LEU A  93      -1.740 -15.414 -12.953  1.00  0.89           H  
ATOM   1555 2HD1 LEU A  93      -1.535 -15.672 -14.680  1.00  0.89           H  
ATOM   1556 3HD1 LEU A  93      -0.182 -15.096 -13.697  1.00  0.89           H  
ATOM   1557 1HD2 LEU A  93      -1.742 -13.086 -12.042  1.00  0.89           H  
ATOM   1558 2HD2 LEU A  93      -0.169 -12.821 -12.824  1.00  0.89           H  
ATOM   1559 3HD2 LEU A  93      -1.507 -11.715 -13.142  1.00  0.89           H  
ATOM   1560  N   LYS A  94      -0.228 -11.916 -18.090  1.00  0.93           N  
ATOM   1561  CA  LYS A  94       0.818 -11.582 -19.042  1.00  0.93           C  
ATOM   1562  C   LYS A  94       0.768 -10.106 -19.384  1.00  0.93           C  
ATOM   1563  O   LYS A  94       1.803  -9.444 -19.392  1.00  0.93           O  
ATOM   1564  CB  LYS A  94       0.717 -12.427 -20.315  1.00  0.93           C  
ATOM   1565  CG  LYS A  94       1.137 -13.887 -20.171  1.00  0.93           C  
ATOM   1566  CD  LYS A  94       1.230 -14.577 -21.519  1.00  0.93           C  
ATOM   1567  CE  LYS A  94      -0.130 -14.796 -22.112  1.00  0.93           C  
ATOM   1568  NZ  LYS A  94      -0.081 -15.584 -23.373  1.00  0.93           N  
ATOM   1569  H   LYS A  94      -0.962 -12.579 -18.342  1.00  0.93           H  
ATOM   1570  HA  LYS A  94       1.783 -11.773 -18.584  1.00  0.93           H  
ATOM   1571 1HB  LYS A  94      -0.321 -12.421 -20.661  1.00  0.93           H  
ATOM   1572 2HB  LYS A  94       1.324 -11.973 -21.100  1.00  0.93           H  
ATOM   1573 1HG  LYS A  94       2.122 -13.923 -19.732  1.00  0.93           H  
ATOM   1574 2HG  LYS A  94       0.437 -14.418 -19.525  1.00  0.93           H  
ATOM   1575 1HD  LYS A  94       1.822 -13.969 -22.204  1.00  0.93           H  
ATOM   1576 2HD  LYS A  94       1.719 -15.543 -21.397  1.00  0.93           H  
ATOM   1577 1HE  LYS A  94      -0.741 -15.324 -21.400  1.00  0.93           H  
ATOM   1578 2HE  LYS A  94      -0.593 -13.832 -22.319  1.00  0.93           H  
ATOM   1579 1HZ  LYS A  94      -1.056 -15.686 -23.686  1.00  0.93           H  
ATOM   1580 2HZ  LYS A  94       0.457 -15.100 -24.071  1.00  0.93           H  
ATOM   1581 3HZ  LYS A  94       0.316 -16.490 -23.204  1.00  0.93           H  
ATOM   1582  N   GLU A  95      -0.432  -9.556 -19.594  1.00  0.99           N  
ATOM   1583  CA  GLU A  95      -0.519  -8.133 -19.910  1.00  0.99           C  
ATOM   1584  C   GLU A  95       0.081  -7.301 -18.778  1.00  0.99           C  
ATOM   1585  O   GLU A  95       0.840  -6.351 -19.011  1.00  0.99           O  
ATOM   1586  CB  GLU A  95      -1.973  -7.708 -20.170  1.00  0.99           C  
ATOM   1587  CG  GLU A  95      -2.104  -6.223 -20.537  1.00  0.99           C  
ATOM   1588  CD  GLU A  95      -3.505  -5.755 -20.899  1.00  0.99           C  
ATOM   1589  OE1 GLU A  95      -4.408  -6.549 -20.952  1.00  0.99           O  
ATOM   1590  OE2 GLU A  95      -3.655  -4.561 -21.103  1.00  0.99           O  
ATOM   1591  H   GLU A  95      -1.275 -10.134 -19.572  1.00  0.99           H  
ATOM   1592  HA  GLU A  95       0.063  -7.946 -20.813  1.00  0.99           H  
ATOM   1593 1HB  GLU A  95      -2.388  -8.308 -20.980  1.00  0.99           H  
ATOM   1594 2HB  GLU A  95      -2.571  -7.898 -19.279  1.00  0.99           H  
ATOM   1595 1HG  GLU A  95      -1.757  -5.642 -19.683  1.00  0.99           H  
ATOM   1596 2HG  GLU A  95      -1.435  -6.019 -21.371  1.00  0.99           H  
ATOM   1597  N   ILE A  96      -0.226  -7.685 -17.543  1.00  1.06           N  
ATOM   1598  CA  ILE A  96       0.291  -6.974 -16.393  1.00  1.06           C  
ATOM   1599  C   ILE A  96       1.803  -7.056 -16.324  1.00  1.06           C  
ATOM   1600  O   ILE A  96       2.468  -6.029 -16.194  1.00  1.06           O  
ATOM   1601  CB  ILE A  96      -0.330  -7.526 -15.103  1.00  1.06           C  
ATOM   1602  CG1 ILE A  96      -1.818  -7.184 -15.082  1.00  1.06           C  
ATOM   1603  CG2 ILE A  96       0.408  -6.988 -13.877  1.00  1.06           C  
ATOM   1604  CD1 ILE A  96      -2.587  -7.926 -14.052  1.00  1.06           C  
ATOM   1605  H   ILE A  96      -0.856  -8.480 -17.410  1.00  1.06           H  
ATOM   1606  HA  ILE A  96       0.012  -5.923 -16.490  1.00  1.06           H  
ATOM   1607  HB  ILE A  96      -0.254  -8.612 -15.114  1.00  1.06           H  
ATOM   1608 1HG1 ILE A  96      -1.930  -6.119 -14.886  1.00  1.06           H  
ATOM   1609 2HG1 ILE A  96      -2.249  -7.401 -16.060  1.00  1.06           H  
ATOM   1610 1HG2 ILE A  96      -0.034  -7.404 -12.974  1.00  1.06           H  
ATOM   1611 2HG2 ILE A  96       1.458  -7.270 -13.925  1.00  1.06           H  
ATOM   1612 3HG2 ILE A  96       0.334  -5.902 -13.854  1.00  1.06           H  
ATOM   1613 1HD1 ILE A  96      -3.638  -7.625 -14.091  1.00  1.06           H  
ATOM   1614 2HD1 ILE A  96      -2.506  -8.993 -14.249  1.00  1.06           H  
ATOM   1615 3HD1 ILE A  96      -2.187  -7.710 -13.072  1.00  1.06           H  
ATOM   1616  N   ALA A  97       2.354  -8.267 -16.451  1.00  1.16           N  
ATOM   1617  CA  ALA A  97       3.797  -8.441 -16.389  1.00  1.16           C  
ATOM   1618  C   ALA A  97       4.499  -7.662 -17.494  1.00  1.16           C  
ATOM   1619  O   ALA A  97       5.560  -7.091 -17.275  1.00  1.16           O  
ATOM   1620  CB  ALA A  97       4.155  -9.913 -16.482  1.00  1.16           C  
ATOM   1621  H   ALA A  97       1.753  -9.081 -16.577  1.00  1.16           H  
ATOM   1622  HA  ALA A  97       4.143  -8.045 -15.433  1.00  1.16           H  
ATOM   1623 1HB  ALA A  97       5.233 -10.038 -16.406  1.00  1.16           H  
ATOM   1624 2HB  ALA A  97       3.668 -10.457 -15.673  1.00  1.16           H  
ATOM   1625 3HB  ALA A  97       3.808 -10.305 -17.439  1.00  1.16           H  
ATOM   1626  N   GLU A  98       3.916  -7.621 -18.693  1.00  1.27           N  
ATOM   1627  CA  GLU A  98       4.551  -6.878 -19.772  1.00  1.27           C  
ATOM   1628  C   GLU A  98       4.623  -5.384 -19.460  1.00  1.27           C  
ATOM   1629  O   GLU A  98       5.623  -4.729 -19.767  1.00  1.27           O  
ATOM   1630  CB  GLU A  98       3.815  -7.104 -21.097  1.00  1.27           C  
ATOM   1631  CG  GLU A  98       3.990  -8.513 -21.694  1.00  1.27           C  
ATOM   1632  CD  GLU A  98       3.175  -8.743 -22.954  1.00  1.27           C  
ATOM   1633  OE1 GLU A  98       2.412  -7.880 -23.323  1.00  1.27           O  
ATOM   1634  OE2 GLU A  98       3.321  -9.790 -23.545  1.00  1.27           O  
ATOM   1635  H   GLU A  98       3.044  -8.121 -18.862  1.00  1.27           H  
ATOM   1636  HA  GLU A  98       5.568  -7.247 -19.884  1.00  1.27           H  
ATOM   1637 1HB  GLU A  98       2.746  -6.938 -20.945  1.00  1.27           H  
ATOM   1638 2HB  GLU A  98       4.159  -6.380 -21.832  1.00  1.27           H  
ATOM   1639 1HG  GLU A  98       5.042  -8.657 -21.931  1.00  1.27           H  
ATOM   1640 2HG  GLU A  98       3.719  -9.253 -20.948  1.00  1.27           H  
ATOM   1641  N   LYS A  99       3.568  -4.844 -18.839  1.00  1.38           N  
ATOM   1642  CA  LYS A  99       3.538  -3.425 -18.495  1.00  1.38           C  
ATOM   1643  C   LYS A  99       4.447  -3.071 -17.306  1.00  1.38           C  
ATOM   1644  O   LYS A  99       5.090  -2.015 -17.320  1.00  1.38           O  
ATOM   1645  CB  LYS A  99       2.095  -2.986 -18.236  1.00  1.38           C  
ATOM   1646  CG  LYS A  99       1.243  -2.968 -19.515  1.00  1.38           C  
ATOM   1647  CD  LYS A  99      -0.188  -2.539 -19.260  1.00  1.38           C  
ATOM   1648  CE  LYS A  99      -1.006  -2.584 -20.550  1.00  1.38           C  
ATOM   1649  NZ  LYS A  99      -2.429  -2.189 -20.333  1.00  1.38           N  
ATOM   1650  H   LYS A  99       2.754  -5.429 -18.635  1.00  1.38           H  
ATOM   1651  HA  LYS A  99       3.903  -2.866 -19.355  1.00  1.38           H  
ATOM   1652 1HB  LYS A  99       1.632  -3.681 -17.528  1.00  1.38           H  
ATOM   1653 2HB  LYS A  99       2.085  -1.994 -17.789  1.00  1.38           H  
ATOM   1654 1HG  LYS A  99       1.692  -2.290 -20.239  1.00  1.38           H  
ATOM   1655 2HG  LYS A  99       1.232  -3.972 -19.946  1.00  1.38           H  
ATOM   1656 1HD  LYS A  99      -0.641  -3.222 -18.536  1.00  1.38           H  
ATOM   1657 2HD  LYS A  99      -0.208  -1.532 -18.854  1.00  1.38           H  
ATOM   1658 1HE  LYS A  99      -0.562  -1.919 -21.286  1.00  1.38           H  
ATOM   1659 2HE  LYS A  99      -0.979  -3.595 -20.937  1.00  1.38           H  
ATOM   1660 1HZ  LYS A  99      -2.938  -2.257 -21.211  1.00  1.38           H  
ATOM   1661 2HZ  LYS A  99      -2.859  -2.810 -19.649  1.00  1.38           H  
ATOM   1662 3HZ  LYS A  99      -2.471  -1.245 -19.993  1.00  1.38           H  
ATOM   1663  N   LEU A 100       4.501  -3.950 -16.298  1.00  1.49           N  
ATOM   1664  CA  LEU A 100       5.313  -3.747 -15.096  1.00  1.49           C  
ATOM   1665  C   LEU A 100       5.184  -4.922 -14.136  1.00  1.49           C  
ATOM   1666  O   LEU A 100       6.199  -5.479 -13.724  1.00  1.49           O  
ATOM   1667  OXT LEU A 100       4.187  -4.915 -13.418  1.00  1.49           O  
ATOM   1668  CB  LEU A 100       4.896  -2.483 -14.331  1.00  1.49           C  
ATOM   1669  CG  LEU A 100       5.697  -2.201 -13.067  1.00  1.49           C  
ATOM   1670  CD1 LEU A 100       7.131  -1.867 -13.430  1.00  1.49           C  
ATOM   1671  CD2 LEU A 100       5.062  -1.086 -12.345  1.00  1.49           C  
ATOM   1672  H   LEU A 100       3.930  -4.794 -16.363  1.00  1.49           H  
ATOM   1673  HA  LEU A 100       6.356  -3.660 -15.396  1.00  1.49           H  
ATOM   1674 1HB  LEU A 100       5.002  -1.614 -14.964  1.00  1.49           H  
ATOM   1675 2HB  LEU A 100       3.847  -2.574 -14.048  1.00  1.49           H  
ATOM   1676  HG  LEU A 100       5.709  -3.084 -12.433  1.00  1.49           H  
ATOM   1677 1HD1 LEU A 100       7.691  -1.666 -12.522  1.00  1.49           H  
ATOM   1678 2HD1 LEU A 100       7.584  -2.706 -13.957  1.00  1.49           H  
ATOM   1679 3HD1 LEU A 100       7.148  -0.985 -14.068  1.00  1.49           H  
ATOM   1680 1HD2 LEU A 100       5.618  -0.866 -11.440  1.00  1.49           H  
ATOM   1681 2HD2 LEU A 100       5.049  -0.202 -12.979  1.00  1.49           H  
ATOM   1682 3HD2 LEU A 100       4.046  -1.376 -12.094  1.00  1.49           H  
TER    1683
ENDMDL

REMARK ID 638099 MODEL 2 0440-PN
PFRMAT TS
TARGET 0440-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.218   0.425   0.059  1.00  0.81           N  
ATOM      2  CA  PRO A   1       1.596   0.048  -0.224  1.00  0.81           C  
ATOM      3  C   PRO A   1       2.495   1.267  -0.183  1.00  0.81           C  
ATOM      4  O   PRO A   1       2.045   2.363   0.161  1.00  0.81           O  
ATOM      5  CB  PRO A   1       1.496  -0.510  -1.637  1.00  0.81           C  
ATOM      6  CG  PRO A   1       0.469   0.362  -2.282  1.00  0.81           C  
ATOM      7  CD  PRO A   1      -0.550   0.624  -1.191  1.00  0.81           C  
ATOM      8  HA  PRO A   1       1.931  -0.716   0.494  1.00  0.81           H  
ATOM      9 1HB  PRO A   1       2.476  -0.465  -2.129  1.00  0.81           H  
ATOM     10 2HB  PRO A   1       1.209  -1.570  -1.601  1.00  0.81           H  
ATOM     11 1HG  PRO A   1       0.931   1.281  -2.655  1.00  0.81           H  
ATOM     12 2HG  PRO A   1       0.032  -0.145  -3.154  1.00  0.81           H  
ATOM     13 1HD  PRO A   1      -0.916   1.659  -1.251  1.00  0.81           H  
ATOM     14 2HD  PRO A   1      -1.376  -0.103  -1.253  1.00  0.81           H  
ATOM     15 1H   PRO A   1       0.333   1.279   0.549  1.00  0.81           H  
ATOM     16 2H   PRO A   1      -0.111  -0.293   0.598  1.00  0.81           H  
ATOM     17  N   ASN A   2       3.750   1.101  -0.571  1.00  0.81           N  
ATOM     18  CA  ASN A   2       4.643   2.263  -0.599  1.00  0.81           C  
ATOM     19  C   ASN A   2       5.736   2.176  -1.659  1.00  0.81           C  
ATOM     20  O   ASN A   2       5.863   1.188  -2.387  1.00  0.81           O  
ATOM     21  CB  ASN A   2       5.252   2.496   0.775  1.00  0.81           C  
ATOM     22  CG  ASN A   2       6.123   1.385   1.249  1.00  0.81           C  
ATOM     23  OD1 ASN A   2       7.133   1.060   0.609  1.00  0.81           O  
ATOM     24  ND2 ASN A   2       5.764   0.788   2.365  1.00  0.81           N  
ATOM     25  H   ASN A   2       4.069   0.151  -0.792  1.00  0.81           H  
ATOM     26  HA  ASN A   2       4.049   3.142  -0.843  1.00  0.81           H  
ATOM     27 1HB  ASN A   2       5.835   3.415   0.767  1.00  0.81           H  
ATOM     28 2HB  ASN A   2       4.450   2.637   1.500  1.00  0.81           H  
ATOM     29 1HD2 ASN A   2       6.317   0.031   2.725  1.00  0.81           H  
ATOM     30 2HD2 ASN A   2       4.941   1.081   2.851  1.00  0.81           H  
ATOM     31  N   LEU A   3       6.528   3.236  -1.748  1.00  0.80           N  
ATOM     32  CA  LEU A   3       7.596   3.313  -2.729  1.00  0.80           C  
ATOM     33  C   LEU A   3       8.706   2.295  -2.503  1.00  0.80           C  
ATOM     34  O   LEU A   3       9.370   1.885  -3.452  1.00  0.80           O  
ATOM     35  CB  LEU A   3       8.166   4.731  -2.757  1.00  0.80           C  
ATOM     36  CG  LEU A   3       7.202   5.784  -3.325  1.00  0.80           C  
ATOM     37  CD1 LEU A   3       7.800   7.169  -3.156  1.00  0.80           C  
ATOM     38  CD2 LEU A   3       6.947   5.477  -4.805  1.00  0.80           C  
ATOM     39  H   LEU A   3       6.377   4.018  -1.128  1.00  0.80           H  
ATOM     40  HA  LEU A   3       7.158   3.117  -3.706  1.00  0.80           H  
ATOM     41 1HB  LEU A   3       8.433   5.023  -1.742  1.00  0.80           H  
ATOM     42 2HB  LEU A   3       9.070   4.734  -3.368  1.00  0.80           H  
ATOM     43  HG  LEU A   3       6.258   5.747  -2.779  1.00  0.80           H  
ATOM     44 1HD1 LEU A   3       7.111   7.914  -3.556  1.00  0.80           H  
ATOM     45 2HD1 LEU A   3       7.970   7.365  -2.098  1.00  0.80           H  
ATOM     46 3HD1 LEU A   3       8.746   7.224  -3.693  1.00  0.80           H  
ATOM     47 1HD2 LEU A   3       6.255   6.212  -5.218  1.00  0.80           H  
ATOM     48 2HD2 LEU A   3       7.889   5.518  -5.351  1.00  0.80           H  
ATOM     49 3HD2 LEU A   3       6.522   4.484  -4.905  1.00  0.80           H  
ATOM     50  N   GLU A   4       8.960   1.893  -1.258  1.00  0.80           N  
ATOM     51  CA  GLU A   4      10.051   0.948  -1.061  1.00  0.80           C  
ATOM     52  C   GLU A   4       9.627  -0.382  -1.652  1.00  0.80           C  
ATOM     53  O   GLU A   4      10.408  -1.055  -2.321  1.00  0.80           O  
ATOM     54  CB  GLU A   4      10.422   0.802   0.417  1.00  0.80           C  
ATOM     55  CG  GLU A   4      11.050   2.051   1.028  1.00  0.80           C  
ATOM     56  CD  GLU A   4      11.378   1.901   2.499  1.00  0.80           C  
ATOM     57  OE1 GLU A   4      11.033   0.894   3.072  1.00  0.80           O  
ATOM     58  OE2 GLU A   4      11.977   2.799   3.045  1.00  0.80           O  
ATOM     59  H   GLU A   4       8.367   2.162  -0.483  1.00  0.80           H  
ATOM     60  HA  GLU A   4      10.928   1.300  -1.602  1.00  0.80           H  
ATOM     61 1HB  GLU A   4       9.546   0.543   0.998  1.00  0.80           H  
ATOM     62 2HB  GLU A   4      11.133  -0.016   0.527  1.00  0.80           H  
ATOM     63 1HG  GLU A   4      11.964   2.286   0.483  1.00  0.80           H  
ATOM     64 2HG  GLU A   4      10.358   2.884   0.897  1.00  0.80           H  
ATOM     65  N   GLU A   5       8.354  -0.727  -1.451  1.00  0.80           N  
ATOM     66  CA  GLU A   5       7.808  -1.975  -1.978  1.00  0.80           C  
ATOM     67  C   GLU A   5       7.858  -1.956  -3.500  1.00  0.80           C  
ATOM     68  O   GLU A   5       8.231  -2.933  -4.154  1.00  0.80           O  
ATOM     69  CB  GLU A   5       6.356  -2.132  -1.529  1.00  0.80           C  
ATOM     70  CG  GLU A   5       6.163  -2.384  -0.050  1.00  0.80           C  
ATOM     71  CD  GLU A   5       4.727  -2.323   0.336  1.00  0.80           C  
ATOM     72  OE1 GLU A   5       3.959  -1.787  -0.433  1.00  0.80           O  
ATOM     73  OE2 GLU A   5       4.378  -2.791   1.392  1.00  0.80           O  
ATOM     74  H   GLU A   5       7.778  -0.109  -0.878  1.00  0.80           H  
ATOM     75  HA  GLU A   5       8.409  -2.809  -1.611  1.00  0.80           H  
ATOM     76 1HB  GLU A   5       5.799  -1.237  -1.783  1.00  0.80           H  
ATOM     77 2HB  GLU A   5       5.898  -2.959  -2.072  1.00  0.80           H  
ATOM     78 1HG  GLU A   5       6.561  -3.366   0.199  1.00  0.80           H  
ATOM     79 2HG  GLU A   5       6.724  -1.639   0.511  1.00  0.80           H  
ATOM     80  N   LEU A   6       7.549  -0.797  -4.071  1.00  0.79           N  
ATOM     81  CA  LEU A   6       7.558  -0.654  -5.513  1.00  0.79           C  
ATOM     82  C   LEU A   6       8.988  -0.900  -6.014  1.00  0.79           C  
ATOM     83  O   LEU A   6       9.205  -1.651  -6.973  1.00  0.79           O  
ATOM     84  CB  LEU A   6       7.086   0.757  -5.874  1.00  0.79           C  
ATOM     85  CG  LEU A   6       6.928   1.111  -7.340  1.00  0.79           C  
ATOM     86  CD1 LEU A   6       5.857   0.226  -7.964  1.00  0.79           C  
ATOM     87  CD2 LEU A   6       6.532   2.562  -7.453  1.00  0.79           C  
ATOM     88  H   LEU A   6       7.235  -0.021  -3.485  1.00  0.79           H  
ATOM     89  HA  LEU A   6       6.890  -1.393  -5.951  1.00  0.79           H  
ATOM     90 1HB  LEU A   6       6.132   0.937  -5.379  1.00  0.79           H  
ATOM     91 2HB  LEU A   6       7.805   1.459  -5.463  1.00  0.79           H  
ATOM     92  HG  LEU A   6       7.868   0.943  -7.863  1.00  0.79           H  
ATOM     93 1HD1 LEU A   6       5.744   0.495  -9.010  1.00  0.79           H  
ATOM     94 2HD1 LEU A   6       6.144  -0.824  -7.878  1.00  0.79           H  
ATOM     95 3HD1 LEU A   6       4.915   0.381  -7.459  1.00  0.79           H  
ATOM     96 1HD2 LEU A   6       6.417   2.816  -8.491  1.00  0.79           H  
ATOM     97 2HD2 LEU A   6       5.595   2.723  -6.937  1.00  0.79           H  
ATOM     98 3HD2 LEU A   6       7.306   3.186  -7.007  1.00  0.79           H  
ATOM     99  N   LEU A   7       9.970  -0.282  -5.346  1.00  0.79           N  
ATOM    100  CA  LEU A   7      11.368  -0.441  -5.725  1.00  0.79           C  
ATOM    101  C   LEU A   7      11.869  -1.870  -5.565  1.00  0.79           C  
ATOM    102  O   LEU A   7      12.569  -2.372  -6.452  1.00  0.79           O  
ATOM    103  CB  LEU A   7      12.240   0.503  -4.891  1.00  0.79           C  
ATOM    104  CG  LEU A   7      12.086   1.985  -5.227  1.00  0.79           C  
ATOM    105  CD1 LEU A   7      12.812   2.829  -4.190  1.00  0.79           C  
ATOM    106  CD2 LEU A   7      12.653   2.217  -6.605  1.00  0.79           C  
ATOM    107  H   LEU A   7       9.739   0.331  -4.563  1.00  0.79           H  
ATOM    108  HA  LEU A   7      11.466  -0.164  -6.769  1.00  0.79           H  
ATOM    109 1HB  LEU A   7      11.980   0.374  -3.842  1.00  0.79           H  
ATOM    110 2HB  LEU A   7      13.284   0.229  -5.023  1.00  0.79           H  
ATOM    111  HG  LEU A   7      11.034   2.258  -5.219  1.00  0.79           H  
ATOM    112 1HD1 LEU A   7      12.700   3.884  -4.435  1.00  0.79           H  
ATOM    113 2HD1 LEU A   7      12.380   2.637  -3.207  1.00  0.79           H  
ATOM    114 3HD1 LEU A   7      13.868   2.568  -4.182  1.00  0.79           H  
ATOM    115 1HD2 LEU A   7      12.546   3.268  -6.872  1.00  0.79           H  
ATOM    116 2HD2 LEU A   7      13.707   1.944  -6.616  1.00  0.79           H  
ATOM    117 3HD2 LEU A   7      12.114   1.600  -7.312  1.00  0.79           H  
ATOM    118  N   GLU A   8      11.486  -2.553  -4.478  1.00  0.79           N  
ATOM    119  CA  GLU A   8      11.941  -3.926  -4.300  1.00  0.79           C  
ATOM    120  C   GLU A   8      11.406  -4.814  -5.409  1.00  0.79           C  
ATOM    121  O   GLU A   8      12.139  -5.643  -5.946  1.00  0.79           O  
ATOM    122  CB  GLU A   8      11.540  -4.493  -2.929  1.00  0.79           C  
ATOM    123  CG  GLU A   8      12.311  -3.905  -1.730  1.00  0.79           C  
ATOM    124  CD  GLU A   8      11.889  -4.493  -0.386  1.00  0.79           C  
ATOM    125  OE1 GLU A   8      10.951  -5.257  -0.349  1.00  0.79           O  
ATOM    126  OE2 GLU A   8      12.520  -4.179   0.599  1.00  0.79           O  
ATOM    127  H   GLU A   8      10.911  -2.101  -3.767  1.00  0.79           H  
ATOM    128  HA  GLU A   8      13.030  -3.934  -4.361  1.00  0.79           H  
ATOM    129 1HB  GLU A   8      10.477  -4.298  -2.764  1.00  0.79           H  
ATOM    130 2HB  GLU A   8      11.678  -5.574  -2.928  1.00  0.79           H  
ATOM    131 1HG  GLU A   8      13.374  -4.091  -1.877  1.00  0.79           H  
ATOM    132 2HG  GLU A   8      12.161  -2.828  -1.713  1.00  0.79           H  
ATOM    133  N   LEU A   9      10.153  -4.605  -5.805  1.00  0.80           N  
ATOM    134  CA  LEU A   9       9.593  -5.405  -6.881  1.00  0.80           C  
ATOM    135  C   LEU A   9      10.307  -5.138  -8.193  1.00  0.80           C  
ATOM    136  O   LEU A   9      10.547  -6.057  -8.977  1.00  0.80           O  
ATOM    137  CB  LEU A   9       8.126  -5.099  -7.033  1.00  0.80           C  
ATOM    138  CG  LEU A   9       7.252  -5.567  -5.935  1.00  0.80           C  
ATOM    139  CD1 LEU A   9       5.917  -4.976  -6.131  1.00  0.80           C  
ATOM    140  CD2 LEU A   9       7.175  -7.074  -5.964  1.00  0.80           C  
ATOM    141  H   LEU A   9       9.574  -3.909  -5.328  1.00  0.80           H  
ATOM    142  HA  LEU A   9       9.712  -6.458  -6.624  1.00  0.80           H  
ATOM    143 1HB  LEU A   9       8.003  -4.019  -7.121  1.00  0.80           H  
ATOM    144 2HB  LEU A   9       7.779  -5.572  -7.941  1.00  0.80           H  
ATOM    145  HG  LEU A   9       7.646  -5.236  -4.976  1.00  0.80           H  
ATOM    146 1HD1 LEU A   9       5.263  -5.304  -5.325  1.00  0.80           H  
ATOM    147 2HD1 LEU A   9       6.021  -3.894  -6.111  1.00  0.80           H  
ATOM    148 3HD1 LEU A   9       5.507  -5.291  -7.088  1.00  0.80           H  
ATOM    149 1HD2 LEU A   9       6.520  -7.420  -5.162  1.00  0.80           H  
ATOM    150 2HD2 LEU A   9       6.769  -7.398  -6.925  1.00  0.80           H  
ATOM    151 3HD2 LEU A   9       8.172  -7.495  -5.827  1.00  0.80           H  
ATOM    152  N   ARG A  10      10.665  -3.880  -8.445  1.00  0.80           N  
ATOM    153  CA  ARG A  10      11.369  -3.562  -9.678  1.00  0.80           C  
ATOM    154  C   ARG A  10      12.719  -4.283  -9.701  1.00  0.80           C  
ATOM    155  O   ARG A  10      13.120  -4.826 -10.738  1.00  0.80           O  
ATOM    156  CB  ARG A  10      11.516  -2.052  -9.811  1.00  0.80           C  
ATOM    157  CG  ARG A  10      10.174  -1.330 -10.135  1.00  0.80           C  
ATOM    158  CD  ARG A  10      10.231   0.154  -9.938  1.00  0.80           C  
ATOM    159  NE  ARG A  10      11.155   0.825 -10.851  1.00  0.80           N  
ATOM    160  CZ  ARG A  10      11.615   2.080 -10.675  1.00  0.80           C  
ATOM    161  NH1 ARG A  10      11.235   2.784  -9.637  1.00  0.80           N  
ATOM    162  NH2 ARG A  10      12.442   2.598 -11.545  1.00  0.80           N  
ATOM    163  H   ARG A  10      10.422  -3.135  -7.789  1.00  0.80           H  
ATOM    164  HA  ARG A  10      10.774  -3.917 -10.518  1.00  0.80           H  
ATOM    165 1HB  ARG A  10      11.899  -1.641  -8.879  1.00  0.80           H  
ATOM    166 2HB  ARG A  10      12.231  -1.816 -10.597  1.00  0.80           H  
ATOM    167 1HG  ARG A  10       9.912  -1.519 -11.176  1.00  0.80           H  
ATOM    168 2HG  ARG A  10       9.388  -1.729  -9.493  1.00  0.80           H  
ATOM    169 1HD  ARG A  10       9.235   0.569 -10.097  1.00  0.80           H  
ATOM    170 2HD  ARG A  10      10.543   0.367  -8.920  1.00  0.80           H  
ATOM    171  HE  ARG A  10      11.474   0.323 -11.676  1.00  0.80           H  
ATOM    172 1HH1 ARG A  10      10.591   2.384  -8.968  1.00  0.80           H  
ATOM    173 2HH1 ARG A  10      11.583   3.723  -9.511  1.00  0.80           H  
ATOM    174 1HH2 ARG A  10      12.721   2.054 -12.371  1.00  0.80           H  
ATOM    175 2HH2 ARG A  10      12.791   3.532 -11.428  1.00  0.80           H  
ATOM    176  N   GLU A  11      13.393  -4.338  -8.542  1.00  0.80           N  
ATOM    177  CA  GLU A  11      14.652  -5.068  -8.436  1.00  0.80           C  
ATOM    178  C   GLU A  11      14.426  -6.552  -8.724  1.00  0.80           C  
ATOM    179  O   GLU A  11      15.192  -7.169  -9.472  1.00  0.80           O  
ATOM    180  CB  GLU A  11      15.295  -4.888  -7.055  1.00  0.80           C  
ATOM    181  CG  GLU A  11      16.629  -5.608  -6.899  1.00  0.80           C  
ATOM    182  CD  GLU A  11      17.316  -5.394  -5.551  1.00  0.80           C  
ATOM    183  OE1 GLU A  11      17.226  -4.324  -5.005  1.00  0.80           O  
ATOM    184  OE2 GLU A  11      17.936  -6.337  -5.076  1.00  0.80           O  
ATOM    185  H   GLU A  11      13.025  -3.848  -7.724  1.00  0.80           H  
ATOM    186  HA  GLU A  11      15.340  -4.680  -9.187  1.00  0.80           H  
ATOM    187 1HB  GLU A  11      15.446  -3.828  -6.858  1.00  0.80           H  
ATOM    188 2HB  GLU A  11      14.624  -5.268  -6.290  1.00  0.80           H  
ATOM    189 1HG  GLU A  11      16.435  -6.672  -7.028  1.00  0.80           H  
ATOM    190 2HG  GLU A  11      17.297  -5.291  -7.699  1.00  0.80           H  
ATOM    191  N   GLU A  12      13.352  -7.127  -8.159  1.00  0.80           N  
ATOM    192  CA  GLU A  12      13.071  -8.539  -8.391  1.00  0.80           C  
ATOM    193  C   GLU A  12      12.833  -8.802  -9.873  1.00  0.80           C  
ATOM    194  O   GLU A  12      13.337  -9.785 -10.411  1.00  0.80           O  
ATOM    195  CB  GLU A  12      11.866  -9.019  -7.567  1.00  0.80           C  
ATOM    196  CG  GLU A  12      12.121  -9.147  -6.051  1.00  0.80           C  
ATOM    197  CD  GLU A  12      10.890  -9.592  -5.271  1.00  0.80           C  
ATOM    198  OE1 GLU A  12       9.804  -9.484  -5.794  1.00  0.80           O  
ATOM    199  OE2 GLU A  12      11.036 -10.066  -4.171  1.00  0.80           O  
ATOM    200  H   GLU A  12      12.755  -6.578  -7.538  1.00  0.80           H  
ATOM    201  HA  GLU A  12      13.943  -9.114  -8.083  1.00  0.80           H  
ATOM    202 1HB  GLU A  12      11.038  -8.327  -7.705  1.00  0.80           H  
ATOM    203 2HB  GLU A  12      11.539  -9.991  -7.937  1.00  0.80           H  
ATOM    204 1HG  GLU A  12      12.921  -9.868  -5.889  1.00  0.80           H  
ATOM    205 2HG  GLU A  12      12.458  -8.184  -5.672  1.00  0.80           H  
ATOM    206  N   VAL A  13      12.141  -7.893 -10.557  1.00  0.80           N  
ATOM    207  CA  VAL A  13      11.923  -8.057 -11.987  1.00  0.80           C  
ATOM    208  C   VAL A  13      13.223  -8.069 -12.764  1.00  0.80           C  
ATOM    209  O   VAL A  13      13.424  -8.934 -13.623  1.00  0.80           O  
ATOM    210  CB  VAL A  13      10.984  -6.972 -12.532  1.00  0.80           C  
ATOM    211  CG1 VAL A  13      10.988  -6.985 -14.049  1.00  0.80           C  
ATOM    212  CG2 VAL A  13       9.578  -7.286 -12.053  1.00  0.80           C  
ATOM    213  H   VAL A  13      11.734  -7.098 -10.062  1.00  0.80           H  
ATOM    214  HA  VAL A  13      11.429  -9.015 -12.140  1.00  0.80           H  
ATOM    215  HB  VAL A  13      11.301  -5.990 -12.183  1.00  0.80           H  
ATOM    216 1HG1 VAL A  13      10.300  -6.227 -14.420  1.00  0.80           H  
ATOM    217 2HG1 VAL A  13      11.995  -6.769 -14.407  1.00  0.80           H  
ATOM    218 3HG1 VAL A  13      10.692  -7.938 -14.402  1.00  0.80           H  
ATOM    219 1HG2 VAL A  13       8.895  -6.543 -12.436  1.00  0.80           H  
ATOM    220 2HG2 VAL A  13       9.286  -8.268 -12.420  1.00  0.80           H  
ATOM    221 3HG2 VAL A  13       9.555  -7.281 -10.966  1.00  0.80           H  
ATOM    222  N   GLU A  14      14.134  -7.156 -12.442  1.00  0.80           N  
ATOM    223  CA  GLU A  14      15.399  -7.143 -13.156  1.00  0.80           C  
ATOM    224  C   GLU A  14      16.181  -8.434 -12.903  1.00  0.80           C  
ATOM    225  O   GLU A  14      16.754  -9.005 -13.838  1.00  0.80           O  
ATOM    226  CB  GLU A  14      16.238  -5.937 -12.739  1.00  0.80           C  
ATOM    227  CG  GLU A  14      17.569  -5.807 -13.481  1.00  0.80           C  
ATOM    228  CD  GLU A  14      17.426  -5.523 -14.968  1.00  0.80           C  
ATOM    229  OE1 GLU A  14      16.392  -5.062 -15.387  1.00  0.80           O  
ATOM    230  OE2 GLU A  14      18.373  -5.783 -15.686  1.00  0.80           O  
ATOM    231  H   GLU A  14      13.927  -6.456 -11.725  1.00  0.80           H  
ATOM    232  HA  GLU A  14      15.191  -7.073 -14.223  1.00  0.80           H  
ATOM    233 1HB  GLU A  14      15.665  -5.024 -12.899  1.00  0.80           H  
ATOM    234 2HB  GLU A  14      16.452  -6.002 -11.669  1.00  0.80           H  
ATOM    235 1HG  GLU A  14      18.145  -5.002 -13.025  1.00  0.80           H  
ATOM    236 2HG  GLU A  14      18.128  -6.734 -13.347  1.00  0.80           H  
ATOM    237  N   LYS A  15      16.172  -8.926 -11.659  1.00  0.79           N  
ATOM    238  CA  LYS A  15      16.885 -10.161 -11.353  1.00  0.79           C  
ATOM    239  C   LYS A  15      16.254 -11.357 -12.058  1.00  0.79           C  
ATOM    240  O   LYS A  15      16.963 -12.212 -12.593  1.00  0.79           O  
ATOM    241  CB  LYS A  15      16.937 -10.388  -9.846  1.00  0.79           C  
ATOM    242  CG  LYS A  15      17.866  -9.421  -9.118  1.00  0.79           C  
ATOM    243  CD  LYS A  15      17.858  -9.646  -7.617  1.00  0.79           C  
ATOM    244  CE  LYS A  15      18.811  -8.685  -6.921  1.00  0.79           C  
ATOM    245  NZ  LYS A  15      18.743  -8.804  -5.438  1.00  0.79           N  
ATOM    246  H   LYS A  15      15.688  -8.417 -10.916  1.00  0.79           H  
ATOM    247  HA  LYS A  15      17.908 -10.063 -11.719  1.00  0.79           H  
ATOM    248 1HB  LYS A  15      15.933 -10.265  -9.432  1.00  0.79           H  
ATOM    249 2HB  LYS A  15      17.260 -11.406  -9.638  1.00  0.79           H  
ATOM    250 1HG  LYS A  15      18.883  -9.540  -9.494  1.00  0.79           H  
ATOM    251 2HG  LYS A  15      17.540  -8.397  -9.320  1.00  0.79           H  
ATOM    252 1HD  LYS A  15      16.847  -9.472  -7.237  1.00  0.79           H  
ATOM    253 2HD  LYS A  15      18.146 -10.669  -7.391  1.00  0.79           H  
ATOM    254 1HE  LYS A  15      19.829  -8.890  -7.244  1.00  0.79           H  
ATOM    255 2HE  LYS A  15      18.557  -7.678  -7.210  1.00  0.79           H  
ATOM    256 1HZ  LYS A  15      19.378  -8.131  -5.019  1.00  0.79           H  
ATOM    257 2HZ  LYS A  15      17.795  -8.605  -5.123  1.00  0.79           H  
ATOM    258 3HZ  LYS A  15      18.997  -9.733  -5.156  1.00  0.79           H  
ATOM    259  N   LEU A  16      14.926 -11.406 -12.111  1.00  0.79           N  
ATOM    260  CA  LEU A  16      14.260 -12.500 -12.795  1.00  0.79           C  
ATOM    261  C   LEU A  16      14.586 -12.466 -14.277  1.00  0.79           C  
ATOM    262  O   LEU A  16      14.793 -13.515 -14.886  1.00  0.79           O  
ATOM    263  CB  LEU A  16      12.761 -12.408 -12.597  1.00  0.79           C  
ATOM    264  CG  LEU A  16      12.234 -12.686 -11.220  1.00  0.79           C  
ATOM    265  CD1 LEU A  16      10.768 -12.291 -11.179  1.00  0.79           C  
ATOM    266  CD2 LEU A  16      12.403 -14.151 -10.915  1.00  0.79           C  
ATOM    267  H   LEU A  16      14.370 -10.688 -11.647  1.00  0.79           H  
ATOM    268  HA  LEU A  16      14.616 -13.440 -12.379  1.00  0.79           H  
ATOM    269 1HB  LEU A  16      12.460 -11.397 -12.853  1.00  0.79           H  
ATOM    270 2HB  LEU A  16      12.285 -13.106 -13.276  1.00  0.79           H  
ATOM    271  HG  LEU A  16      12.776 -12.109 -10.487  1.00  0.79           H  
ATOM    272 1HD1 LEU A  16      10.375 -12.491 -10.183  1.00  0.79           H  
ATOM    273 2HD1 LEU A  16      10.672 -11.230 -11.404  1.00  0.79           H  
ATOM    274 3HD1 LEU A  16      10.215 -12.871 -11.915  1.00  0.79           H  
ATOM    275 1HD2 LEU A  16      12.015 -14.362  -9.916  1.00  0.79           H  
ATOM    276 2HD2 LEU A  16      11.847 -14.738 -11.646  1.00  0.79           H  
ATOM    277 3HD2 LEU A  16      13.458 -14.416 -10.957  1.00  0.79           H  
ATOM    278  N   LEU A  17      14.672 -11.261 -14.860  1.00  0.79           N  
ATOM    279  CA  LEU A  17      15.024 -11.156 -16.266  1.00  0.79           C  
ATOM    280  C   LEU A  17      16.416 -11.715 -16.477  1.00  0.79           C  
ATOM    281  O   LEU A  17      16.619 -12.532 -17.375  1.00  0.79           O  
ATOM    282  CB  LEU A  17      14.930  -9.716 -16.784  1.00  0.79           C  
ATOM    283  CG  LEU A  17      15.351  -9.560 -18.275  1.00  0.79           C  
ATOM    284  CD1 LEU A  17      14.433 -10.425 -19.151  1.00  0.79           C  
ATOM    285  CD2 LEU A  17      15.284  -8.085 -18.692  1.00  0.79           C  
ATOM    286  H   LEU A  17      14.467 -10.416 -14.326  1.00  0.79           H  
ATOM    287  HA  LEU A  17      14.337 -11.760 -16.848  1.00  0.79           H  
ATOM    288 1HB  LEU A  17      13.905  -9.366 -16.669  1.00  0.79           H  
ATOM    289 2HB  LEU A  17      15.581  -9.081 -16.178  1.00  0.79           H  
ATOM    290  HG  LEU A  17      16.364  -9.915 -18.395  1.00  0.79           H  
ATOM    291 1HD1 LEU A  17      14.732 -10.331 -20.191  1.00  0.79           H  
ATOM    292 2HD1 LEU A  17      14.515 -11.467 -18.844  1.00  0.79           H  
ATOM    293 3HD1 LEU A  17      13.406 -10.096 -19.038  1.00  0.79           H  
ATOM    294 1HD2 LEU A  17      15.588  -7.982 -19.735  1.00  0.79           H  
ATOM    295 2HD2 LEU A  17      14.268  -7.716 -18.573  1.00  0.79           H  
ATOM    296 3HD2 LEU A  17      15.955  -7.501 -18.057  1.00  0.79           H  
ATOM    297  N   GLU A  18      17.380 -11.313 -15.643  1.00  0.80           N  
ATOM    298  CA  GLU A  18      18.731 -11.838 -15.805  1.00  0.80           C  
ATOM    299  C   GLU A  18      18.713 -13.369 -15.735  1.00  0.80           C  
ATOM    300  O   GLU A  18      19.356 -14.044 -16.548  1.00  0.80           O  
ATOM    301  CB  GLU A  18      19.684 -11.258 -14.751  1.00  0.80           C  
ATOM    302  CG  GLU A  18      21.148 -11.710 -14.927  1.00  0.80           C  
ATOM    303  CD  GLU A  18      22.131 -11.084 -13.938  1.00  0.80           C  
ATOM    304  OE1 GLU A  18      21.722 -10.308 -13.108  1.00  0.80           O  
ATOM    305  OE2 GLU A  18      23.296 -11.397 -14.028  1.00  0.80           O  
ATOM    306  H   GLU A  18      17.173 -10.628 -14.912  1.00  0.80           H  
ATOM    307  HA  GLU A  18      19.099 -11.551 -16.784  1.00  0.80           H  
ATOM    308 1HB  GLU A  18      19.648 -10.169 -14.786  1.00  0.80           H  
ATOM    309 2HB  GLU A  18      19.352 -11.565 -13.757  1.00  0.80           H  
ATOM    310 1HG  GLU A  18      21.183 -12.791 -14.815  1.00  0.80           H  
ATOM    311 2HG  GLU A  18      21.463 -11.474 -15.942  1.00  0.80           H  
ATOM    312  N   GLU A  19      17.950 -13.928 -14.789  1.00  0.80           N  
ATOM    313  CA  GLU A  19      17.866 -15.378 -14.681  1.00  0.80           C  
ATOM    314  C   GLU A  19      17.195 -16.004 -15.915  1.00  0.80           C  
ATOM    315  O   GLU A  19      17.623 -17.067 -16.371  1.00  0.80           O  
ATOM    316  CB  GLU A  19      17.117 -15.785 -13.400  1.00  0.80           C  
ATOM    317  CG  GLU A  19      17.856 -15.549 -12.071  1.00  0.80           C  
ATOM    318  CD  GLU A  19      19.074 -16.452 -11.882  1.00  0.80           C  
ATOM    319  OE1 GLU A  19      18.927 -17.655 -12.031  1.00  0.80           O  
ATOM    320  OE2 GLU A  19      20.146 -15.943 -11.582  1.00  0.80           O  
ATOM    321  H   GLU A  19      17.444 -13.334 -14.128  1.00  0.80           H  
ATOM    322  HA  GLU A  19      18.877 -15.769 -14.618  1.00  0.80           H  
ATOM    323 1HB  GLU A  19      16.173 -15.243 -13.349  1.00  0.80           H  
ATOM    324 2HB  GLU A  19      16.883 -16.843 -13.445  1.00  0.80           H  
ATOM    325 1HG  GLU A  19      18.183 -14.509 -12.038  1.00  0.80           H  
ATOM    326 2HG  GLU A  19      17.157 -15.705 -11.250  1.00  0.80           H  
ATOM    327  N   ALA A  20      16.163 -15.347 -16.474  1.00  0.82           N  
ATOM    328  CA  ALA A  20      15.474 -15.864 -17.659  1.00  0.82           C  
ATOM    329  C   ALA A  20      16.434 -15.934 -18.831  1.00  0.82           C  
ATOM    330  O   ALA A  20      16.447 -16.907 -19.590  1.00  0.82           O  
ATOM    331  CB  ALA A  20      14.276 -14.989 -18.013  1.00  0.82           C  
ATOM    332  H   ALA A  20      15.832 -14.484 -16.046  1.00  0.82           H  
ATOM    333  HA  ALA A  20      15.129 -16.869 -17.446  1.00  0.82           H  
ATOM    334 1HB  ALA A  20      13.767 -15.398 -18.884  1.00  0.82           H  
ATOM    335 2HB  ALA A  20      13.587 -14.957 -17.168  1.00  0.82           H  
ATOM    336 3HB  ALA A  20      14.621 -13.983 -18.232  1.00  0.82           H  
ATOM    337  N   ILE A  21      17.283 -14.919 -18.940  1.00  0.85           N  
ATOM    338  CA  ILE A  21      18.250 -14.852 -20.013  1.00  0.85           C  
ATOM    339  C   ILE A  21      19.253 -15.973 -19.855  1.00  0.85           C  
ATOM    340  O   ILE A  21      19.519 -16.713 -20.805  1.00  0.85           O  
ATOM    341  CB  ILE A  21      18.964 -13.501 -19.991  1.00  0.85           C  
ATOM    342  CG1 ILE A  21      17.978 -12.407 -20.319  1.00  0.85           C  
ATOM    343  CG2 ILE A  21      20.102 -13.510 -20.997  1.00  0.85           C  
ATOM    344  CD1 ILE A  21      18.495 -11.045 -19.994  1.00  0.85           C  
ATOM    345  H   ILE A  21      17.217 -14.148 -18.273  1.00  0.85           H  
ATOM    346  HA  ILE A  21      17.738 -14.978 -20.960  1.00  0.85           H  
ATOM    347  HB  ILE A  21      19.356 -13.309 -18.994  1.00  0.85           H  
ATOM    348 1HG1 ILE A  21      17.759 -12.454 -21.369  1.00  0.85           H  
ATOM    349 2HG1 ILE A  21      17.058 -12.574 -19.771  1.00  0.85           H  
ATOM    350 1HG2 ILE A  21      20.612 -12.550 -20.980  1.00  0.85           H  
ATOM    351 2HG2 ILE A  21      20.814 -14.299 -20.739  1.00  0.85           H  
ATOM    352 3HG2 ILE A  21      19.710 -13.694 -21.996  1.00  0.85           H  
ATOM    353 1HD1 ILE A  21      17.756 -10.309 -20.248  1.00  0.85           H  
ATOM    354 2HD1 ILE A  21      18.701 -10.987 -18.936  1.00  0.85           H  
ATOM    355 3HD1 ILE A  21      19.407 -10.857 -20.550  1.00  0.85           H  
ATOM    356  N   LYS A  22      19.786 -16.134 -18.640  1.00  0.88           N  
ATOM    357  CA  LYS A  22      20.750 -17.196 -18.413  1.00  0.88           C  
ATOM    358  C   LYS A  22      20.127 -18.561 -18.663  1.00  0.88           C  
ATOM    359  O   LYS A  22      20.750 -19.428 -19.266  1.00  0.88           O  
ATOM    360  CB  LYS A  22      21.305 -17.146 -16.995  1.00  0.88           C  
ATOM    361  CG  LYS A  22      22.252 -15.989 -16.714  1.00  0.88           C  
ATOM    362  CD  LYS A  22      22.939 -16.202 -15.380  1.00  0.88           C  
ATOM    363  CE  LYS A  22      21.943 -16.104 -14.249  1.00  0.88           C  
ATOM    364  NZ  LYS A  22      22.578 -16.278 -12.916  1.00  0.88           N  
ATOM    365  H   LYS A  22      19.536 -15.498 -17.881  1.00  0.88           H  
ATOM    366  HA  LYS A  22      21.577 -17.063 -19.110  1.00  0.88           H  
ATOM    367 1HB  LYS A  22      20.473 -17.070 -16.290  1.00  0.88           H  
ATOM    368 2HB  LYS A  22      21.834 -18.079 -16.780  1.00  0.88           H  
ATOM    369 1HG  LYS A  22      23.000 -15.929 -17.510  1.00  0.88           H  
ATOM    370 2HG  LYS A  22      21.693 -15.054 -16.691  1.00  0.88           H  
ATOM    371 1HD  LYS A  22      23.410 -17.186 -15.360  1.00  0.88           H  
ATOM    372 2HD  LYS A  22      23.706 -15.441 -15.239  1.00  0.88           H  
ATOM    373 1HE  LYS A  22      21.458 -15.130 -14.283  1.00  0.88           H  
ATOM    374 2HE  LYS A  22      21.184 -16.878 -14.377  1.00  0.88           H  
ATOM    375 1HZ  LYS A  22      21.825 -16.198 -12.222  1.00  0.88           H  
ATOM    376 2HZ  LYS A  22      23.009 -17.187 -12.853  1.00  0.88           H  
ATOM    377 3HZ  LYS A  22      23.265 -15.561 -12.761  1.00  0.88           H  
ATOM    378  N   ALA A  23      18.863 -18.735 -18.280  1.00  0.93           N  
ATOM    379  CA  ALA A  23      18.196 -20.008 -18.489  1.00  0.93           C  
ATOM    380  C   ALA A  23      18.187 -20.360 -19.971  1.00  0.93           C  
ATOM    381  O   ALA A  23      18.403 -21.512 -20.356  1.00  0.93           O  
ATOM    382  CB  ALA A  23      16.791 -19.932 -17.951  1.00  0.93           C  
ATOM    383  H   ALA A  23      18.370 -17.992 -17.788  1.00  0.93           H  
ATOM    384  HA  ALA A  23      18.750 -20.782 -17.958  1.00  0.93           H  
ATOM    385 1HB  ALA A  23      16.303 -20.887 -18.101  1.00  0.93           H  
ATOM    386 2HB  ALA A  23      16.817 -19.693 -16.892  1.00  0.93           H  
ATOM    387 3HB  ALA A  23      16.256 -19.160 -18.469  1.00  0.93           H  
ATOM    388  N   VAL A  24      18.008 -19.358 -20.823  1.00  0.99           N  
ATOM    389  CA  VAL A  24      18.050 -19.611 -22.249  1.00  0.99           C  
ATOM    390  C   VAL A  24      19.467 -19.945 -22.712  1.00  0.99           C  
ATOM    391  O   VAL A  24      19.681 -20.932 -23.423  1.00  0.99           O  
ATOM    392  CB  VAL A  24      17.511 -18.403 -23.011  1.00  0.99           C  
ATOM    393  CG1 VAL A  24      17.695 -18.584 -24.483  1.00  0.99           C  
ATOM    394  CG2 VAL A  24      16.099 -18.294 -22.687  1.00  0.99           C  
ATOM    395  H   VAL A  24      17.807 -18.419 -20.470  1.00  0.99           H  
ATOM    396  HA  VAL A  24      17.404 -20.462 -22.461  1.00  0.99           H  
ATOM    397  HB  VAL A  24      18.040 -17.499 -22.713  1.00  0.99           H  
ATOM    398 1HG1 VAL A  24      17.292 -17.727 -24.989  1.00  0.99           H  
ATOM    399 2HG1 VAL A  24      18.757 -18.675 -24.710  1.00  0.99           H  
ATOM    400 3HG1 VAL A  24      17.172 -19.482 -24.807  1.00  0.99           H  
ATOM    401 1HG2 VAL A  24      15.663 -17.470 -23.207  1.00  0.99           H  
ATOM    402 2HG2 VAL A  24      15.633 -19.210 -22.986  1.00  0.99           H  
ATOM    403 3HG2 VAL A  24      15.986 -18.155 -21.626  1.00  0.99           H  
ATOM    404  N   GLU A  25      20.443 -19.159 -22.256  1.00  1.04           N  
ATOM    405  CA  GLU A  25      21.848 -19.339 -22.632  1.00  1.04           C  
ATOM    406  C   GLU A  25      22.388 -20.711 -22.210  1.00  1.04           C  
ATOM    407  O   GLU A  25      23.209 -21.307 -22.909  1.00  1.04           O  
ATOM    408  CB  GLU A  25      22.708 -18.228 -22.017  1.00  1.04           C  
ATOM    409  CG  GLU A  25      22.479 -16.828 -22.612  1.00  1.04           C  
ATOM    410  CD  GLU A  25      23.265 -15.741 -21.902  1.00  1.04           C  
ATOM    411  OE1 GLU A  25      23.839 -16.017 -20.874  1.00  1.04           O  
ATOM    412  OE2 GLU A  25      23.290 -14.636 -22.396  1.00  1.04           O  
ATOM    413  H   GLU A  25      20.189 -18.380 -21.645  1.00  1.04           H  
ATOM    414  HA  GLU A  25      21.920 -19.267 -23.716  1.00  1.04           H  
ATOM    415 1HB  GLU A  25      22.512 -18.176 -20.951  1.00  1.04           H  
ATOM    416 2HB  GLU A  25      23.760 -18.477 -22.140  1.00  1.04           H  
ATOM    417 1HG  GLU A  25      22.766 -16.841 -23.662  1.00  1.04           H  
ATOM    418 2HG  GLU A  25      21.416 -16.595 -22.559  1.00  1.04           H  
ATOM    419  N   GLU A  26      21.891 -21.224 -21.085  1.00  1.07           N  
ATOM    420  CA  GLU A  26      22.297 -22.514 -20.538  1.00  1.07           C  
ATOM    421  C   GLU A  26      21.565 -23.699 -21.178  1.00  1.07           C  
ATOM    422  O   GLU A  26      21.821 -24.848 -20.810  1.00  1.07           O  
ATOM    423  CB  GLU A  26      22.062 -22.559 -19.019  1.00  1.07           C  
ATOM    424  CG  GLU A  26      22.946 -21.609 -18.186  1.00  1.07           C  
ATOM    425  CD  GLU A  26      22.630 -21.637 -16.694  1.00  1.07           C  
ATOM    426  OE1 GLU A  26      21.762 -22.382 -16.294  1.00  1.07           O  
ATOM    427  OE2 GLU A  26      23.251 -20.898 -15.961  1.00  1.07           O  
ATOM    428  H   GLU A  26      21.233 -20.658 -20.553  1.00  1.07           H  
ATOM    429  HA  GLU A  26      23.363 -22.637 -20.725  1.00  1.07           H  
ATOM    430 1HB  GLU A  26      21.018 -22.300 -18.816  1.00  1.07           H  
ATOM    431 2HB  GLU A  26      22.220 -23.574 -18.657  1.00  1.07           H  
ATOM    432 1HG  GLU A  26      23.986 -21.899 -18.324  1.00  1.07           H  
ATOM    433 2HG  GLU A  26      22.837 -20.595 -18.560  1.00  1.07           H  
ATOM    434  N   GLY A  27      20.649 -23.442 -22.119  1.00  1.08           N  
ATOM    435  CA  GLY A  27      19.908 -24.526 -22.750  1.00  1.08           C  
ATOM    436  C   GLY A  27      18.726 -25.047 -21.928  1.00  1.08           C  
ATOM    437  O   GLY A  27      18.343 -26.211 -22.068  1.00  1.08           O  
ATOM    438  H   GLY A  27      20.464 -22.486 -22.423  1.00  1.08           H  
ATOM    439 1HA  GLY A  27      19.544 -24.175 -23.715  1.00  1.08           H  
ATOM    440 2HA  GLY A  27      20.592 -25.347 -22.957  1.00  1.08           H  
ATOM    441  N   ASP A  28      18.141 -24.199 -21.078  1.00  1.06           N  
ATOM    442  CA  ASP A  28      17.010 -24.595 -20.247  1.00  1.06           C  
ATOM    443  C   ASP A  28      15.783 -23.686 -20.413  1.00  1.06           C  
ATOM    444  O   ASP A  28      15.455 -22.922 -19.497  1.00  1.06           O  
ATOM    445  CB  ASP A  28      17.433 -24.581 -18.783  1.00  1.06           C  
ATOM    446  CG  ASP A  28      16.337 -25.035 -17.835  1.00  1.06           C  
ATOM    447  OD1 ASP A  28      15.196 -25.159 -18.260  1.00  1.06           O  
ATOM    448  OD2 ASP A  28      16.629 -25.237 -16.685  1.00  1.06           O  
ATOM    449  H   ASP A  28      18.480 -23.243 -20.987  1.00  1.06           H  
ATOM    450  HA  ASP A  28      16.755 -25.620 -20.482  1.00  1.06           H  
ATOM    451 1HB  ASP A  28      18.305 -25.228 -18.652  1.00  1.06           H  
ATOM    452 2HB  ASP A  28      17.740 -23.564 -18.507  1.00  1.06           H  
ATOM    453  N   PRO A  29      15.011 -23.844 -21.514  1.00  1.00           N  
ATOM    454  CA  PRO A  29      13.850 -23.054 -21.848  1.00  1.00           C  
ATOM    455  C   PRO A  29      12.684 -23.272 -20.888  1.00  1.00           C  
ATOM    456  O   PRO A  29      11.752 -22.470 -20.857  1.00  1.00           O  
ATOM    457  CB  PRO A  29      13.505 -23.526 -23.270  1.00  1.00           C  
ATOM    458  CG  PRO A  29      14.064 -24.914 -23.362  1.00  1.00           C  
ATOM    459  CD  PRO A  29      15.320 -24.888 -22.524  1.00  1.00           C  
ATOM    460  HA  PRO A  29      14.163 -22.007 -21.842  1.00  1.00           H  
ATOM    461 1HB  PRO A  29      12.415 -23.492 -23.423  1.00  1.00           H  
ATOM    462 2HB  PRO A  29      13.948 -22.846 -24.013  1.00  1.00           H  
ATOM    463 1HG  PRO A  29      13.327 -25.639 -22.985  1.00  1.00           H  
ATOM    464 2HG  PRO A  29      14.259 -25.176 -24.414  1.00  1.00           H  
ATOM    465 1HD  PRO A  29      15.433 -25.881 -22.085  1.00  1.00           H  
ATOM    466 2HD  PRO A  29      16.182 -24.596 -23.134  1.00  1.00           H  
ATOM    467  N   GLU A  30      12.693 -24.372 -20.121  1.00  0.94           N  
ATOM    468  CA  GLU A  30      11.597 -24.594 -19.182  1.00  0.94           C  
ATOM    469  C   GLU A  30      11.746 -23.600 -18.050  1.00  0.94           C  
ATOM    470  O   GLU A  30      10.804 -22.877 -17.708  1.00  0.94           O  
ATOM    471  CB  GLU A  30      11.576 -26.027 -18.643  1.00  0.94           C  
ATOM    472  CG  GLU A  30      10.434 -26.284 -17.659  1.00  0.94           C  
ATOM    473  CD  GLU A  30      10.341 -27.708 -17.157  1.00  0.94           C  
ATOM    474  OE1 GLU A  30      11.079 -28.546 -17.614  1.00  0.94           O  
ATOM    475  OE2 GLU A  30       9.534 -27.939 -16.277  1.00  0.94           O  
ATOM    476  H   GLU A  30      13.468 -25.025 -20.146  1.00  0.94           H  
ATOM    477  HA  GLU A  30      10.650 -24.398 -19.688  1.00  0.94           H  
ATOM    478 1HB  GLU A  30      11.482 -26.728 -19.471  1.00  0.94           H  
ATOM    479 2HB  GLU A  30      12.520 -26.239 -18.136  1.00  0.94           H  
ATOM    480 1HG  GLU A  30      10.579 -25.624 -16.805  1.00  0.94           H  
ATOM    481 2HG  GLU A  30       9.493 -26.011 -18.136  1.00  0.94           H  
ATOM    482  N   LYS A  31      12.954 -23.533 -17.481  1.00  0.87           N  
ATOM    483  CA  LYS A  31      13.213 -22.555 -16.442  1.00  0.87           C  
ATOM    484  C   LYS A  31      12.947 -21.168 -16.990  1.00  0.87           C  
ATOM    485  O   LYS A  31      12.308 -20.346 -16.330  1.00  0.87           O  
ATOM    486  CB  LYS A  31      14.644 -22.656 -15.928  1.00  0.87           C  
ATOM    487  CG  LYS A  31      15.038 -21.619 -14.871  1.00  0.87           C  
ATOM    488  CD  LYS A  31      16.501 -21.808 -14.410  1.00  0.87           C  
ATOM    489  CE  LYS A  31      16.953 -20.665 -13.482  1.00  0.87           C  
ATOM    490  NZ  LYS A  31      18.362 -20.824 -13.009  1.00  0.87           N  
ATOM    491  H   LYS A  31      13.715 -24.159 -17.783  1.00  0.87           H  
ATOM    492  HA  LYS A  31      12.528 -22.732 -15.614  1.00  0.87           H  
ATOM    493 1HB  LYS A  31      14.807 -23.650 -15.508  1.00  0.87           H  
ATOM    494 2HB  LYS A  31      15.328 -22.556 -16.765  1.00  0.87           H  
ATOM    495 1HG  LYS A  31      14.934 -20.634 -15.308  1.00  0.87           H  
ATOM    496 2HG  LYS A  31      14.374 -21.691 -14.013  1.00  0.87           H  
ATOM    497 1HD  LYS A  31      16.595 -22.761 -13.886  1.00  0.87           H  
ATOM    498 2HD  LYS A  31      17.151 -21.836 -15.289  1.00  0.87           H  
ATOM    499 1HE  LYS A  31      16.890 -19.729 -14.030  1.00  0.87           H  
ATOM    500 2HE  LYS A  31      16.291 -20.618 -12.619  1.00  0.87           H  
ATOM    501 1HZ  LYS A  31      18.599 -20.017 -12.415  1.00  0.87           H  
ATOM    502 2HZ  LYS A  31      18.464 -21.678 -12.483  1.00  0.87           H  
ATOM    503 3HZ  LYS A  31      18.984 -20.842 -13.809  1.00  0.87           H  
ATOM    504  N   ALA A  32      13.412 -20.906 -18.218  1.00  0.82           N  
ATOM    505  CA  ALA A  32      13.205 -19.579 -18.776  1.00  0.82           C  
ATOM    506  C   ALA A  32      11.727 -19.226 -18.870  1.00  0.82           C  
ATOM    507  O   ALA A  32      11.330 -18.138 -18.456  1.00  0.82           O  
ATOM    508  CB  ALA A  32      13.797 -19.486 -20.159  1.00  0.82           C  
ATOM    509  H   ALA A  32      13.939 -21.621 -18.730  1.00  0.82           H  
ATOM    510  HA  ALA A  32      13.694 -18.860 -18.121  1.00  0.82           H  
ATOM    511 1HB  ALA A  32      13.655 -18.479 -20.549  1.00  0.82           H  
ATOM    512 2HB  ALA A  32      14.849 -19.720 -20.139  1.00  0.82           H  
ATOM    513 3HB  ALA A  32      13.290 -20.189 -20.795  1.00  0.82           H  
ATOM    514  N   GLU A  33      10.886 -20.150 -19.351  1.00  0.79           N  
ATOM    515  CA  GLU A  33       9.466 -19.831 -19.464  1.00  0.79           C  
ATOM    516  C   GLU A  33       8.862 -19.549 -18.104  1.00  0.79           C  
ATOM    517  O   GLU A  33       8.080 -18.605 -17.943  1.00  0.79           O  
ATOM    518  CB  GLU A  33       8.663 -20.944 -20.143  1.00  0.79           C  
ATOM    519  CG  GLU A  33       7.174 -20.563 -20.328  1.00  0.79           C  
ATOM    520  CD  GLU A  33       6.317 -21.577 -21.089  1.00  0.79           C  
ATOM    521  OE1 GLU A  33       6.812 -22.602 -21.479  1.00  0.79           O  
ATOM    522  OE2 GLU A  33       5.147 -21.295 -21.272  1.00  0.79           O  
ATOM    523  H   GLU A  33      11.228 -21.052 -19.683  1.00  0.79           H  
ATOM    524  HA  GLU A  33       9.369 -18.930 -20.068  1.00  0.79           H  
ATOM    525 1HB  GLU A  33       9.088 -21.170 -21.117  1.00  0.79           H  
ATOM    526 2HB  GLU A  33       8.721 -21.854 -19.540  1.00  0.79           H  
ATOM    527 1HG  GLU A  33       6.750 -20.429 -19.335  1.00  0.79           H  
ATOM    528 2HG  GLU A  33       7.126 -19.603 -20.837  1.00  0.79           H  
ATOM    529  N   LYS A  34       9.221 -20.366 -17.112  1.00  0.76           N  
ATOM    530  CA  LYS A  34       8.663 -20.186 -15.785  1.00  0.76           C  
ATOM    531  C   LYS A  34       9.058 -18.831 -15.215  1.00  0.76           C  
ATOM    532  O   LYS A  34       8.227 -18.145 -14.612  1.00  0.76           O  
ATOM    533  CB  LYS A  34       9.099 -21.333 -14.877  1.00  0.76           C  
ATOM    534  CG  LYS A  34       8.422 -22.669 -15.229  1.00  0.76           C  
ATOM    535  CD  LYS A  34       8.894 -23.813 -14.344  1.00  0.76           C  
ATOM    536  CE  LYS A  34       8.186 -25.118 -14.719  1.00  0.76           C  
ATOM    537  NZ  LYS A  34       8.661 -26.274 -13.905  1.00  0.76           N  
ATOM    538  H   LYS A  34       9.875 -21.133 -17.293  1.00  0.76           H  
ATOM    539  HA  LYS A  34       7.577 -20.208 -15.866  1.00  0.76           H  
ATOM    540 1HB  LYS A  34      10.180 -21.469 -14.965  1.00  0.76           H  
ATOM    541 2HB  LYS A  34       8.877 -21.090 -13.840  1.00  0.76           H  
ATOM    542 1HG  LYS A  34       7.343 -22.563 -15.128  1.00  0.76           H  
ATOM    543 2HG  LYS A  34       8.648 -22.916 -16.268  1.00  0.76           H  
ATOM    544 1HD  LYS A  34       9.971 -23.946 -14.478  1.00  0.76           H  
ATOM    545 2HD  LYS A  34       8.697 -23.581 -13.300  1.00  0.76           H  
ATOM    546 1HE  LYS A  34       7.116 -24.997 -14.568  1.00  0.76           H  
ATOM    547 2HE  LYS A  34       8.370 -25.330 -15.769  1.00  0.76           H  
ATOM    548 1HZ  LYS A  34       8.167 -27.116 -14.192  1.00  0.76           H  
ATOM    549 2HZ  LYS A  34       9.657 -26.406 -14.046  1.00  0.76           H  
ATOM    550 3HZ  LYS A  34       8.483 -26.098 -12.930  1.00  0.76           H  
ATOM    551  N   LEU A  35      10.301 -18.415 -15.453  1.00  0.75           N  
ATOM    552  CA  LEU A  35      10.752 -17.112 -14.997  1.00  0.75           C  
ATOM    553  C   LEU A  35      10.012 -15.999 -15.710  1.00  0.75           C  
ATOM    554  O   LEU A  35       9.629 -15.021 -15.078  1.00  0.75           O  
ATOM    555  CB  LEU A  35      12.245 -16.986 -15.201  1.00  0.75           C  
ATOM    556  CG  LEU A  35      13.071 -17.840 -14.285  1.00  0.75           C  
ATOM    557  CD1 LEU A  35      14.441 -17.834 -14.753  1.00  0.75           C  
ATOM    558  CD2 LEU A  35      13.015 -17.254 -12.890  1.00  0.75           C  
ATOM    559  H   LEU A  35      10.953 -19.028 -15.947  1.00  0.75           H  
ATOM    560  HA  LEU A  35      10.545 -17.032 -13.931  1.00  0.75           H  
ATOM    561 1HB  LEU A  35      12.479 -17.276 -16.225  1.00  0.75           H  
ATOM    562 2HB  LEU A  35      12.539 -15.945 -15.056  1.00  0.75           H  
ATOM    563  HG  LEU A  35      12.698 -18.864 -14.279  1.00  0.75           H  
ATOM    564 1HD1 LEU A  35      15.043 -18.421 -14.089  1.00  0.75           H  
ATOM    565 2HD1 LEU A  35      14.487 -18.246 -15.755  1.00  0.75           H  
ATOM    566 3HD1 LEU A  35      14.775 -16.820 -14.750  1.00  0.75           H  
ATOM    567 1HD2 LEU A  35      13.625 -17.854 -12.218  1.00  0.75           H  
ATOM    568 2HD2 LEU A  35      13.401 -16.233 -12.918  1.00  0.75           H  
ATOM    569 3HD2 LEU A  35      11.981 -17.244 -12.532  1.00  0.75           H  
ATOM    570  N   VAL A  36       9.742 -16.155 -17.002  1.00  0.75           N  
ATOM    571  CA  VAL A  36       9.022 -15.109 -17.711  1.00  0.75           C  
ATOM    572  C   VAL A  36       7.640 -14.949 -17.100  1.00  0.75           C  
ATOM    573  O   VAL A  36       7.163 -13.825 -16.912  1.00  0.75           O  
ATOM    574  CB  VAL A  36       8.948 -15.391 -19.216  1.00  0.75           C  
ATOM    575  CG1 VAL A  36       8.008 -14.371 -19.911  1.00  0.75           C  
ATOM    576  CG2 VAL A  36      10.346 -15.290 -19.789  1.00  0.75           C  
ATOM    577  H   VAL A  36      10.079 -16.981 -17.501  1.00  0.75           H  
ATOM    578  HA  VAL A  36       9.557 -14.177 -17.586  1.00  0.75           H  
ATOM    579  HB  VAL A  36       8.548 -16.394 -19.381  1.00  0.75           H  
ATOM    580 1HG1 VAL A  36       7.970 -14.579 -20.978  1.00  0.75           H  
ATOM    581 2HG1 VAL A  36       7.006 -14.452 -19.489  1.00  0.75           H  
ATOM    582 3HG1 VAL A  36       8.386 -13.358 -19.756  1.00  0.75           H  
ATOM    583 1HG2 VAL A  36      10.319 -15.496 -20.859  1.00  0.75           H  
ATOM    584 2HG2 VAL A  36      10.721 -14.290 -19.608  1.00  0.75           H  
ATOM    585 3HG2 VAL A  36      10.991 -15.994 -19.309  1.00  0.75           H  
ATOM    586  N   LYS A  37       6.986 -16.067 -16.783  1.00  0.75           N  
ATOM    587  CA  LYS A  37       5.682 -15.986 -16.145  1.00  0.75           C  
ATOM    588  C   LYS A  37       5.786 -15.312 -14.772  1.00  0.75           C  
ATOM    589  O   LYS A  37       4.951 -14.468 -14.436  1.00  0.75           O  
ATOM    590  CB  LYS A  37       5.077 -17.381 -16.026  1.00  0.75           C  
ATOM    591  CG  LYS A  37       4.637 -17.964 -17.363  1.00  0.75           C  
ATOM    592  CD  LYS A  37       4.116 -19.383 -17.224  1.00  0.75           C  
ATOM    593  CE  LYS A  37       3.641 -19.914 -18.571  1.00  0.75           C  
ATOM    594  NZ  LYS A  37       3.250 -21.348 -18.504  1.00  0.75           N  
ATOM    595  H   LYS A  37       7.408 -16.976 -16.989  1.00  0.75           H  
ATOM    596  HA  LYS A  37       5.029 -15.376 -16.770  1.00  0.75           H  
ATOM    597 1HB  LYS A  37       5.814 -18.058 -15.594  1.00  0.75           H  
ATOM    598 2HB  LYS A  37       4.219 -17.354 -15.356  1.00  0.75           H  
ATOM    599 1HG  LYS A  37       3.859 -17.335 -17.796  1.00  0.75           H  
ATOM    600 2HG  LYS A  37       5.493 -17.973 -18.043  1.00  0.75           H  
ATOM    601 1HD  LYS A  37       4.920 -20.024 -16.855  1.00  0.75           H  
ATOM    602 2HD  LYS A  37       3.292 -19.408 -16.513  1.00  0.75           H  
ATOM    603 1HE  LYS A  37       2.781 -19.332 -18.896  1.00  0.75           H  
ATOM    604 2HE  LYS A  37       4.435 -19.796 -19.301  1.00  0.75           H  
ATOM    605 1HZ  LYS A  37       2.945 -21.652 -19.421  1.00  0.75           H  
ATOM    606 2HZ  LYS A  37       4.051 -21.894 -18.224  1.00  0.75           H  
ATOM    607 3HZ  LYS A  37       2.502 -21.470 -17.840  1.00  0.75           H  
ATOM    608  N   GLU A  38       6.832 -15.631 -13.990  1.00  0.75           N  
ATOM    609  CA  GLU A  38       6.997 -14.976 -12.691  1.00  0.75           C  
ATOM    610  C   GLU A  38       7.167 -13.475 -12.898  1.00  0.75           C  
ATOM    611  O   GLU A  38       6.620 -12.666 -12.144  1.00  0.75           O  
ATOM    612  CB  GLU A  38       8.187 -15.536 -11.899  1.00  0.75           C  
ATOM    613  CG  GLU A  38       8.291 -14.980 -10.462  1.00  0.75           C  
ATOM    614  CD  GLU A  38       9.397 -15.609  -9.620  1.00  0.75           C  
ATOM    615  OE1 GLU A  38      10.075 -16.486 -10.099  1.00  0.75           O  
ATOM    616  OE2 GLU A  38       9.554 -15.196  -8.494  1.00  0.75           O  
ATOM    617  H   GLU A  38       7.492 -16.351 -14.290  1.00  0.75           H  
ATOM    618  HA  GLU A  38       6.091 -15.137 -12.104  1.00  0.75           H  
ATOM    619 1HB  GLU A  38       8.117 -16.622 -11.850  1.00  0.75           H  
ATOM    620 2HB  GLU A  38       9.116 -15.292 -12.421  1.00  0.75           H  
ATOM    621 1HG  GLU A  38       8.443 -13.909 -10.512  1.00  0.75           H  
ATOM    622 2HG  GLU A  38       7.337 -15.148  -9.966  1.00  0.75           H  
ATOM    623  N   ILE A  39       7.900 -13.093 -13.947  1.00  0.76           N  
ATOM    624  CA  ILE A  39       8.105 -11.686 -14.215  1.00  0.76           C  
ATOM    625  C   ILE A  39       6.782 -11.015 -14.490  1.00  0.76           C  
ATOM    626  O   ILE A  39       6.515  -9.938 -13.958  1.00  0.76           O  
ATOM    627  CB  ILE A  39       9.018 -11.416 -15.411  1.00  0.76           C  
ATOM    628  CG1 ILE A  39      10.427 -11.840 -15.125  1.00  0.76           C  
ATOM    629  CG2 ILE A  39       8.986  -9.992 -15.602  1.00  0.76           C  
ATOM    630  CD1 ILE A  39      11.332 -11.882 -16.339  1.00  0.76           C  
ATOM    631  H   ILE A  39       8.345 -13.795 -14.536  1.00  0.76           H  
ATOM    632  HA  ILE A  39       8.550 -11.225 -13.334  1.00  0.76           H  
ATOM    633  HB  ILE A  39       8.669 -11.932 -16.301  1.00  0.76           H  
ATOM    634 1HG1 ILE A  39      10.850 -11.142 -14.414  1.00  0.76           H  
ATOM    635 2HG1 ILE A  39      10.404 -12.815 -14.676  1.00  0.76           H  
ATOM    636 1HG2 ILE A  39       9.629  -9.715 -16.431  1.00  0.76           H  
ATOM    637 2HG2 ILE A  39       7.971  -9.694 -15.792  1.00  0.76           H  
ATOM    638 3HG2 ILE A  39       9.325  -9.535 -14.698  1.00  0.76           H  
ATOM    639 1HD1 ILE A  39      12.302 -12.203 -16.025  1.00  0.76           H  
ATOM    640 2HD1 ILE A  39      10.951 -12.578 -17.062  1.00  0.76           H  
ATOM    641 3HD1 ILE A  39      11.394 -10.893 -16.787  1.00  0.76           H  
ATOM    642  N   GLU A  40       5.943 -11.641 -15.317  1.00  0.77           N  
ATOM    643  CA  GLU A  40       4.645 -11.056 -15.609  1.00  0.77           C  
ATOM    644  C   GLU A  40       3.864 -10.831 -14.318  1.00  0.77           C  
ATOM    645  O   GLU A  40       3.288  -9.757 -14.121  1.00  0.77           O  
ATOM    646  CB  GLU A  40       3.844 -11.944 -16.568  1.00  0.77           C  
ATOM    647  CG  GLU A  40       2.485 -11.371 -16.962  1.00  0.77           C  
ATOM    648  CD  GLU A  40       1.725 -12.245 -17.927  1.00  0.77           C  
ATOM    649  OE1 GLU A  40       2.258 -13.233 -18.368  1.00  0.77           O  
ATOM    650  OE2 GLU A  40       0.598 -11.928 -18.213  1.00  0.77           O  
ATOM    651  H   GLU A  40       6.226 -12.523 -15.749  1.00  0.77           H  
ATOM    652  HA  GLU A  40       4.799 -10.091 -16.081  1.00  0.77           H  
ATOM    653 1HB  GLU A  40       4.425 -12.111 -17.477  1.00  0.77           H  
ATOM    654 2HB  GLU A  40       3.676 -12.916 -16.107  1.00  0.77           H  
ATOM    655 1HG  GLU A  40       1.887 -11.238 -16.058  1.00  0.77           H  
ATOM    656 2HG  GLU A  40       2.634 -10.388 -17.411  1.00  0.77           H  
ATOM    657  N   GLU A  41       3.871 -11.818 -13.411  1.00  0.79           N  
ATOM    658  CA  GLU A  41       3.138 -11.651 -12.159  1.00  0.79           C  
ATOM    659  C   GLU A  41       3.691 -10.490 -11.330  1.00  0.79           C  
ATOM    660  O   GLU A  41       2.919  -9.712 -10.755  1.00  0.79           O  
ATOM    661  CB  GLU A  41       3.155 -12.937 -11.316  1.00  0.79           C  
ATOM    662  CG  GLU A  41       2.316 -14.092 -11.883  1.00  0.79           C  
ATOM    663  CD  GLU A  41       2.313 -15.339 -10.997  1.00  0.79           C  
ATOM    664  OE1 GLU A  41       3.021 -15.365 -10.016  1.00  0.79           O  
ATOM    665  OE2 GLU A  41       1.584 -16.256 -11.306  1.00  0.79           O  
ATOM    666  H   GLU A  41       4.364 -12.691 -13.619  1.00  0.79           H  
ATOM    667  HA  GLU A  41       2.101 -11.422 -12.404  1.00  0.79           H  
ATOM    668 1HB  GLU A  41       4.184 -13.292 -11.228  1.00  0.79           H  
ATOM    669 2HB  GLU A  41       2.799 -12.718 -10.311  1.00  0.79           H  
ATOM    670 1HG  GLU A  41       1.291 -13.748 -12.016  1.00  0.79           H  
ATOM    671 2HG  GLU A  41       2.712 -14.352 -12.866  1.00  0.79           H  
ATOM    672  N   LYS A  42       5.018 -10.324 -11.323  1.00  0.81           N  
ATOM    673  CA  LYS A  42       5.624  -9.245 -10.552  1.00  0.81           C  
ATOM    674  C   LYS A  42       5.282  -7.911 -11.192  1.00  0.81           C  
ATOM    675  O   LYS A  42       4.989  -6.945 -10.493  1.00  0.81           O  
ATOM    676  CB  LYS A  42       7.133  -9.425 -10.487  1.00  0.81           C  
ATOM    677  CG  LYS A  42       7.608 -10.622  -9.677  1.00  0.81           C  
ATOM    678  CD  LYS A  42       7.417 -10.443  -8.191  1.00  0.81           C  
ATOM    679  CE  LYS A  42       7.911 -11.680  -7.443  1.00  0.81           C  
ATOM    680  NZ  LYS A  42       7.845 -11.503  -5.962  1.00  0.81           N  
ATOM    681  H   LYS A  42       5.609 -10.997 -11.816  1.00  0.81           H  
ATOM    682  HA  LYS A  42       5.214  -9.258  -9.542  1.00  0.81           H  
ATOM    683 1HB  LYS A  42       7.514  -9.548 -11.499  1.00  0.81           H  
ATOM    684 2HB  LYS A  42       7.588  -8.530 -10.065  1.00  0.81           H  
ATOM    685 1HG  LYS A  42       7.069 -11.513  -9.993  1.00  0.81           H  
ATOM    686 2HG  LYS A  42       8.662 -10.775  -9.869  1.00  0.81           H  
ATOM    687 1HD  LYS A  42       7.994  -9.579  -7.848  1.00  0.81           H  
ATOM    688 2HD  LYS A  42       6.363 -10.274  -7.963  1.00  0.81           H  
ATOM    689 1HE  LYS A  42       7.289 -12.529  -7.726  1.00  0.81           H  
ATOM    690 2HE  LYS A  42       8.945 -11.889  -7.728  1.00  0.81           H  
ATOM    691 1HZ  LYS A  42       8.180 -12.336  -5.508  1.00  0.81           H  
ATOM    692 2HZ  LYS A  42       8.462 -10.714  -5.715  1.00  0.81           H  
ATOM    693 3HZ  LYS A  42       6.902 -11.310  -5.666  1.00  0.81           H  
ATOM    694  N   VAL A  43       5.254  -7.863 -12.514  1.00  0.84           N  
ATOM    695  CA  VAL A  43       4.883  -6.646 -13.208  1.00  0.84           C  
ATOM    696  C   VAL A  43       3.454  -6.240 -12.913  1.00  0.84           C  
ATOM    697  O   VAL A  43       3.175  -5.052 -12.727  1.00  0.84           O  
ATOM    698  CB  VAL A  43       5.168  -6.747 -14.696  1.00  0.84           C  
ATOM    699  CG1 VAL A  43       4.542  -5.623 -15.397  1.00  0.84           C  
ATOM    700  CG2 VAL A  43       6.682  -6.649 -14.868  1.00  0.84           C  
ATOM    701  H   VAL A  43       5.513  -8.688 -13.053  1.00  0.84           H  
ATOM    702  HA  VAL A  43       5.525  -5.855 -12.842  1.00  0.84           H  
ATOM    703  HB  VAL A  43       4.773  -7.681 -15.096  1.00  0.84           H  
ATOM    704 1HG1 VAL A  43       4.750  -5.699 -16.458  1.00  0.84           H  
ATOM    705 2HG1 VAL A  43       3.482  -5.700 -15.231  1.00  0.84           H  
ATOM    706 3HG1 VAL A  43       4.915  -4.677 -15.005  1.00  0.84           H  
ATOM    707 1HG2 VAL A  43       6.924  -6.675 -15.893  1.00  0.84           H  
ATOM    708 2HG2 VAL A  43       7.030  -5.707 -14.448  1.00  0.84           H  
ATOM    709 3HG2 VAL A  43       7.166  -7.477 -14.349  1.00  0.84           H  
ATOM    710  N   GLU A  44       2.535  -7.200 -12.870  1.00  0.86           N  
ATOM    711  CA  GLU A  44       1.171  -6.843 -12.523  1.00  0.86           C  
ATOM    712  C   GLU A  44       1.117  -6.299 -11.083  1.00  0.86           C  
ATOM    713  O   GLU A  44       0.402  -5.326 -10.819  1.00  0.86           O  
ATOM    714  CB  GLU A  44       0.242  -8.048 -12.688  1.00  0.86           C  
ATOM    715  CG  GLU A  44      -0.039  -8.477 -14.145  1.00  0.86           C  
ATOM    716  CD  GLU A  44      -0.880  -7.482 -14.924  1.00  0.86           C  
ATOM    717  OE1 GLU A  44      -1.924  -7.112 -14.438  1.00  0.86           O  
ATOM    718  OE2 GLU A  44      -0.492  -7.112 -16.007  1.00  0.86           O  
ATOM    719  H   GLU A  44       2.791  -8.169 -13.077  1.00  0.86           H  
ATOM    720  HA  GLU A  44       0.838  -6.056 -13.200  1.00  0.86           H  
ATOM    721 1HB  GLU A  44       0.684  -8.907 -12.178  1.00  0.86           H  
ATOM    722 2HB  GLU A  44      -0.712  -7.839 -12.208  1.00  0.86           H  
ATOM    723 1HG  GLU A  44       0.918  -8.601 -14.657  1.00  0.86           H  
ATOM    724 2HG  GLU A  44      -0.538  -9.444 -14.137  1.00  0.86           H  
ATOM    725  N   GLU A  45       1.907  -6.880 -10.158  1.00  0.88           N  
ATOM    726  CA  GLU A  45       1.941  -6.369  -8.782  1.00  0.88           C  
ATOM    727  C   GLU A  45       2.468  -4.927  -8.780  1.00  0.88           C  
ATOM    728  O   GLU A  45       1.918  -4.050  -8.103  1.00  0.88           O  
ATOM    729  CB  GLU A  45       2.797  -7.250  -7.861  1.00  0.88           C  
ATOM    730  CG  GLU A  45       2.721  -6.827  -6.376  1.00  0.88           C  
ATOM    731  CD  GLU A  45       3.509  -7.716  -5.415  1.00  0.88           C  
ATOM    732  OE1 GLU A  45       4.158  -8.636  -5.856  1.00  0.88           O  
ATOM    733  OE2 GLU A  45       3.440  -7.472  -4.233  1.00  0.88           O  
ATOM    734  H   GLU A  45       2.460  -7.703 -10.409  1.00  0.88           H  
ATOM    735  HA  GLU A  45       0.924  -6.358  -8.393  1.00  0.88           H  
ATOM    736 1HB  GLU A  45       2.481  -8.290  -7.949  1.00  0.88           H  
ATOM    737 2HB  GLU A  45       3.840  -7.197  -8.170  1.00  0.88           H  
ATOM    738 1HG  GLU A  45       3.079  -5.805  -6.293  1.00  0.88           H  
ATOM    739 2HG  GLU A  45       1.675  -6.829  -6.076  1.00  0.88           H  
ATOM    740  N   ILE A  46       3.508  -4.670  -9.585  1.00  0.89           N  
ATOM    741  CA  ILE A  46       4.080  -3.334  -9.708  1.00  0.89           C  
ATOM    742  C   ILE A  46       3.045  -2.363 -10.222  1.00  0.89           C  
ATOM    743  O   ILE A  46       2.905  -1.271  -9.676  1.00  0.89           O  
ATOM    744  CB  ILE A  46       5.306  -3.327 -10.657  1.00  0.89           C  
ATOM    745  CG1 ILE A  46       6.463  -4.072  -9.996  1.00  0.89           C  
ATOM    746  CG2 ILE A  46       5.706  -1.917 -11.077  1.00  0.89           C  
ATOM    747  CD1 ILE A  46       7.616  -4.395 -10.915  1.00  0.89           C  
ATOM    748  H   ILE A  46       3.926  -5.442 -10.105  1.00  0.89           H  
ATOM    749  HA  ILE A  46       4.404  -3.005  -8.721  1.00  0.89           H  
ATOM    750  HB  ILE A  46       5.046  -3.880 -11.547  1.00  0.89           H  
ATOM    751 1HG1 ILE A  46       6.842  -3.457  -9.183  1.00  0.89           H  
ATOM    752 2HG1 ILE A  46       6.085  -4.995  -9.578  1.00  0.89           H  
ATOM    753 1HG2 ILE A  46       6.550  -1.970 -11.762  1.00  0.89           H  
ATOM    754 2HG2 ILE A  46       4.869  -1.426 -11.573  1.00  0.89           H  
ATOM    755 3HG2 ILE A  46       5.987  -1.364 -10.217  1.00  0.89           H  
ATOM    756 1HD1 ILE A  46       8.387  -4.919 -10.360  1.00  0.89           H  
ATOM    757 2HD1 ILE A  46       7.268  -5.021 -11.718  1.00  0.89           H  
ATOM    758 3HD1 ILE A  46       8.025  -3.477 -11.324  1.00  0.89           H  
ATOM    759  N   ALA A  47       2.303  -2.756 -11.258  1.00  0.89           N  
ATOM    760  CA  ALA A  47       1.264  -1.899 -11.801  1.00  0.89           C  
ATOM    761  C   ALA A  47       0.195  -1.582 -10.767  1.00  0.89           C  
ATOM    762  O   ALA A  47      -0.230  -0.435 -10.637  1.00  0.89           O  
ATOM    763  CB  ALA A  47       0.612  -2.572 -12.983  1.00  0.89           C  
ATOM    764  H   ALA A  47       2.478  -3.666 -11.683  1.00  0.89           H  
ATOM    765  HA  ALA A  47       1.727  -0.966 -12.122  1.00  0.89           H  
ATOM    766 1HB  ALA A  47      -0.144  -1.919 -13.411  1.00  0.89           H  
ATOM    767 2HB  ALA A  47       1.364  -2.783 -13.705  1.00  0.89           H  
ATOM    768 3HB  ALA A  47       0.151  -3.505 -12.665  1.00  0.89           H  
ATOM    769  N   LYS A  48      -0.203  -2.581  -9.975  1.00  0.89           N  
ATOM    770  CA  LYS A  48      -1.222  -2.352  -8.961  1.00  0.89           C  
ATOM    771  C   LYS A  48      -0.729  -1.290  -7.991  1.00  0.89           C  
ATOM    772  O   LYS A  48      -1.401  -0.281  -7.756  1.00  0.89           O  
ATOM    773  CB  LYS A  48      -1.547  -3.660  -8.227  1.00  0.89           C  
ATOM    774  CG  LYS A  48      -2.656  -3.577  -7.151  1.00  0.89           C  
ATOM    775  CD  LYS A  48      -2.896  -4.961  -6.525  1.00  0.89           C  
ATOM    776  CE  LYS A  48      -4.124  -5.011  -5.585  1.00  0.89           C  
ATOM    777  NZ  LYS A  48      -3.942  -4.227  -4.321  1.00  0.89           N  
ATOM    778  H   LYS A  48       0.175  -3.520 -10.111  1.00  0.89           H  
ATOM    779  HA  LYS A  48      -2.124  -1.981  -9.441  1.00  0.89           H  
ATOM    780 1HB  LYS A  48      -1.834  -4.418  -8.957  1.00  0.89           H  
ATOM    781 2HB  LYS A  48      -0.646  -4.023  -7.734  1.00  0.89           H  
ATOM    782 1HG  LYS A  48      -2.346  -2.880  -6.365  1.00  0.89           H  
ATOM    783 2HG  LYS A  48      -3.582  -3.209  -7.589  1.00  0.89           H  
ATOM    784 1HD  LYS A  48      -3.034  -5.692  -7.323  1.00  0.89           H  
ATOM    785 2HD  LYS A  48      -2.011  -5.243  -5.954  1.00  0.89           H  
ATOM    786 1HE  LYS A  48      -4.995  -4.627  -6.113  1.00  0.89           H  
ATOM    787 2HE  LYS A  48      -4.302  -6.053  -5.322  1.00  0.89           H  
ATOM    788 1HZ  LYS A  48      -4.767  -4.314  -3.754  1.00  0.89           H  
ATOM    789 2HZ  LYS A  48      -3.149  -4.572  -3.810  1.00  0.89           H  
ATOM    790 3HZ  LYS A  48      -3.802  -3.230  -4.524  1.00  0.89           H  
ATOM    791  N   ILE A  49       0.484  -1.482  -7.484  1.00  0.89           N  
ATOM    792  CA  ILE A  49       1.045  -0.548  -6.527  1.00  0.89           C  
ATOM    793  C   ILE A  49       1.240   0.828  -7.123  1.00  0.89           C  
ATOM    794  O   ILE A  49       0.915   1.833  -6.490  1.00  0.89           O  
ATOM    795  CB  ILE A  49       2.383  -1.050  -5.996  1.00  0.89           C  
ATOM    796  CG1 ILE A  49       2.177  -2.272  -5.144  1.00  0.89           C  
ATOM    797  CG2 ILE A  49       3.083   0.052  -5.216  1.00  0.89           C  
ATOM    798  CD1 ILE A  49       3.449  -2.945  -4.842  1.00  0.89           C  
ATOM    799  H   ILE A  49       1.012  -2.317  -7.747  1.00  0.89           H  
ATOM    800  HA  ILE A  49       0.353  -0.464  -5.691  1.00  0.89           H  
ATOM    801  HB  ILE A  49       3.011  -1.351  -6.840  1.00  0.89           H  
ATOM    802 1HG1 ILE A  49       1.694  -1.993  -4.216  1.00  0.89           H  
ATOM    803 2HG1 ILE A  49       1.532  -2.976  -5.677  1.00  0.89           H  
ATOM    804 1HG2 ILE A  49       4.045  -0.307  -4.851  1.00  0.89           H  
ATOM    805 2HG2 ILE A  49       3.236   0.899  -5.869  1.00  0.89           H  
ATOM    806 3HG2 ILE A  49       2.474   0.353  -4.382  1.00  0.89           H  
ATOM    807 1HD1 ILE A  49       3.268  -3.837  -4.239  1.00  0.89           H  
ATOM    808 2HD1 ILE A  49       3.885  -3.221  -5.786  1.00  0.89           H  
ATOM    809 3HD1 ILE A  49       4.116  -2.269  -4.303  1.00  0.89           H  
ATOM    810  N   ALA A  50       1.769   0.883  -8.334  1.00  0.90           N  
ATOM    811  CA  ALA A  50       2.031   2.144  -8.981  1.00  0.90           C  
ATOM    812  C   ALA A  50       0.760   2.977  -9.123  1.00  0.90           C  
ATOM    813  O   ALA A  50       0.761   4.198  -8.880  1.00  0.90           O  
ATOM    814  CB  ALA A  50       2.626   1.871 -10.341  1.00  0.90           C  
ATOM    815  H   ALA A  50       2.014   0.025  -8.818  1.00  0.90           H  
ATOM    816  HA  ALA A  50       2.735   2.689  -8.363  1.00  0.90           H  
ATOM    817 1HB  ALA A  50       2.846   2.782 -10.833  1.00  0.90           H  
ATOM    818 2HB  ALA A  50       3.537   1.287 -10.231  1.00  0.90           H  
ATOM    819 3HB  ALA A  50       1.908   1.311 -10.940  1.00  0.90           H  
ATOM    820  N   LYS A  51      -0.348   2.309  -9.453  1.00  0.92           N  
ATOM    821  CA  LYS A  51      -1.615   3.001  -9.583  1.00  0.92           C  
ATOM    822  C   LYS A  51      -2.120   3.498  -8.237  1.00  0.92           C  
ATOM    823  O   LYS A  51      -2.607   4.626  -8.132  1.00  0.92           O  
ATOM    824  CB  LYS A  51      -2.648   2.093 -10.249  1.00  0.92           C  
ATOM    825  CG  LYS A  51      -2.390   1.844 -11.735  1.00  0.92           C  
ATOM    826  CD  LYS A  51      -3.523   1.078 -12.388  1.00  0.92           C  
ATOM    827  CE  LYS A  51      -3.514  -0.383 -11.963  1.00  0.92           C  
ATOM    828  NZ  LYS A  51      -4.545  -1.179 -12.692  1.00  0.92           N  
ATOM    829  H   LYS A  51      -0.304   1.307  -9.655  1.00  0.92           H  
ATOM    830  HA  LYS A  51      -1.455   3.861 -10.213  1.00  0.92           H  
ATOM    831 1HB  LYS A  51      -2.643   1.120  -9.745  1.00  0.92           H  
ATOM    832 2HB  LYS A  51      -3.641   2.520 -10.134  1.00  0.92           H  
ATOM    833 1HG  LYS A  51      -2.283   2.792 -12.236  1.00  0.92           H  
ATOM    834 2HG  LYS A  51      -1.459   1.299 -11.867  1.00  0.92           H  
ATOM    835 1HD  LYS A  51      -4.475   1.527 -12.108  1.00  0.92           H  
ATOM    836 2HD  LYS A  51      -3.416   1.134 -13.472  1.00  0.92           H  
ATOM    837 1HE  LYS A  51      -2.529  -0.806 -12.166  1.00  0.92           H  
ATOM    838 2HE  LYS A  51      -3.707  -0.444 -10.892  1.00  0.92           H  
ATOM    839 1HZ  LYS A  51      -4.506  -2.140 -12.385  1.00  0.92           H  
ATOM    840 2HZ  LYS A  51      -5.463  -0.801 -12.502  1.00  0.92           H  
ATOM    841 3HZ  LYS A  51      -4.361  -1.135 -13.681  1.00  0.92           H  
ATOM    842  N   GLU A  52      -1.963   2.677  -7.197  1.00  0.95           N  
ATOM    843  CA  GLU A  52      -2.391   3.040  -5.847  1.00  0.95           C  
ATOM    844  C   GLU A  52      -1.595   4.227  -5.296  1.00  0.95           C  
ATOM    845  O   GLU A  52      -2.137   5.057  -4.562  1.00  0.95           O  
ATOM    846  CB  GLU A  52      -2.300   1.821  -4.916  1.00  0.95           C  
ATOM    847  CG  GLU A  52      -3.351   0.737  -5.252  1.00  0.95           C  
ATOM    848  CD  GLU A  52      -3.233  -0.543  -4.456  1.00  0.95           C  
ATOM    849  OE1 GLU A  52      -2.401  -0.628  -3.591  1.00  0.95           O  
ATOM    850  OE2 GLU A  52      -3.983  -1.458  -4.743  1.00  0.95           O  
ATOM    851  H   GLU A  52      -1.558   1.752  -7.352  1.00  0.95           H  
ATOM    852  HA  GLU A  52      -3.437   3.339  -5.897  1.00  0.95           H  
ATOM    853 1HB  GLU A  52      -1.309   1.373  -5.000  1.00  0.95           H  
ATOM    854 2HB  GLU A  52      -2.436   2.132  -3.881  1.00  0.95           H  
ATOM    855 1HG  GLU A  52      -4.339   1.159  -5.076  1.00  0.95           H  
ATOM    856 2HG  GLU A  52      -3.282   0.505  -6.309  1.00  0.95           H  
ATOM    857  N   LEU A  53      -0.310   4.310  -5.653  1.00  1.01           N  
ATOM    858  CA  LEU A  53       0.545   5.390  -5.174  1.00  1.01           C  
ATOM    859  C   LEU A  53       0.432   6.670  -6.003  1.00  1.01           C  
ATOM    860  O   LEU A  53       0.618   7.765  -5.470  1.00  1.01           O  
ATOM    861  CB  LEU A  53       2.003   4.939  -5.168  1.00  1.01           C  
ATOM    862  CG  LEU A  53       2.312   3.781  -4.234  1.00  1.01           C  
ATOM    863  CD1 LEU A  53       3.746   3.384  -4.393  1.00  1.01           C  
ATOM    864  CD2 LEU A  53       2.006   4.171  -2.826  1.00  1.01           C  
ATOM    865  H   LEU A  53       0.087   3.572  -6.233  1.00  1.01           H  
ATOM    866  HA  LEU A  53       0.250   5.623  -4.153  1.00  1.01           H  
ATOM    867 1HB  LEU A  53       2.261   4.620  -6.181  1.00  1.01           H  
ATOM    868 2HB  LEU A  53       2.634   5.782  -4.897  1.00  1.01           H  
ATOM    869  HG  LEU A  53       1.697   2.935  -4.502  1.00  1.01           H  
ATOM    870 1HD1 LEU A  53       3.959   2.543  -3.749  1.00  1.01           H  
ATOM    871 2HD1 LEU A  53       3.924   3.108  -5.421  1.00  1.01           H  
ATOM    872 3HD1 LEU A  53       4.371   4.220  -4.122  1.00  1.01           H  
ATOM    873 1HD2 LEU A  53       2.211   3.340  -2.183  1.00  1.01           H  
ATOM    874 2HD2 LEU A  53       2.623   5.020  -2.537  1.00  1.01           H  
ATOM    875 3HD2 LEU A  53       0.953   4.440  -2.744  1.00  1.01           H  
ATOM    876  N   GLY A  54       0.139   6.550  -7.301  1.00  1.08           N  
ATOM    877  CA  GLY A  54       0.074   7.732  -8.155  1.00  1.08           C  
ATOM    878  C   GLY A  54       1.461   8.123  -8.653  1.00  1.08           C  
ATOM    879  O   GLY A  54       1.842   9.295  -8.628  1.00  1.08           O  
ATOM    880  H   GLY A  54       0.000   5.630  -7.716  1.00  1.08           H  
ATOM    881 1HA  GLY A  54      -0.574   7.522  -9.005  1.00  1.08           H  
ATOM    882 2HA  GLY A  54      -0.373   8.558  -7.605  1.00  1.08           H  
ATOM    883  N   VAL A  55       2.218   7.126  -9.083  1.00  1.15           N  
ATOM    884  CA  VAL A  55       3.581   7.323  -9.567  1.00  1.15           C  
ATOM    885  C   VAL A  55       3.710   8.350 -10.700  1.00  1.15           C  
ATOM    886  O   VAL A  55       2.797   8.501 -11.510  1.00  1.15           O  
ATOM    887  CB  VAL A  55       4.093   6.004 -10.089  1.00  1.15           C  
ATOM    888  CG1 VAL A  55       4.138   5.027  -8.954  1.00  1.15           C  
ATOM    889  CG2 VAL A  55       3.176   5.592 -11.219  1.00  1.15           C  
ATOM    890  H   VAL A  55       1.824   6.181  -9.056  1.00  1.15           H  
ATOM    891  HA  VAL A  55       4.167   7.624  -8.705  1.00  1.15           H  
ATOM    892  HB  VAL A  55       5.091   6.100 -10.483  1.00  1.15           H  
ATOM    893 1HG1 VAL A  55       4.487   4.068  -9.309  1.00  1.15           H  
ATOM    894 2HG1 VAL A  55       4.814   5.396  -8.183  1.00  1.15           H  
ATOM    895 3HG1 VAL A  55       3.144   4.931  -8.542  1.00  1.15           H  
ATOM    896 1HG2 VAL A  55       3.477   4.672 -11.660  1.00  1.15           H  
ATOM    897 2HG2 VAL A  55       2.163   5.489 -10.840  1.00  1.15           H  
ATOM    898 3HG2 VAL A  55       3.208   6.364 -11.985  1.00  1.15           H  
ATOM    899  N   PRO A  56       4.862   9.040 -10.795  1.00  1.22           N  
ATOM    900  CA  PRO A  56       5.193  10.056 -11.777  1.00  1.22           C  
ATOM    901  C   PRO A  56       5.428   9.519 -13.179  1.00  1.22           C  
ATOM    902  O   PRO A  56       5.757   8.343 -13.386  1.00  1.22           O  
ATOM    903  CB  PRO A  56       6.484  10.663 -11.213  1.00  1.22           C  
ATOM    904  CG  PRO A  56       7.119   9.558 -10.424  1.00  1.22           C  
ATOM    905  CD  PRO A  56       5.958   8.817  -9.802  1.00  1.22           C  
ATOM    906  HA  PRO A  56       4.386  10.806 -11.789  1.00  1.22           H  
ATOM    907 1HB  PRO A  56       7.121  11.020 -12.031  1.00  1.22           H  
ATOM    908 2HB  PRO A  56       6.242  11.539 -10.594  1.00  1.22           H  
ATOM    909 1HG  PRO A  56       7.725   8.920 -11.084  1.00  1.22           H  
ATOM    910 2HG  PRO A  56       7.807   9.977  -9.675  1.00  1.22           H  
ATOM    911 1HD  PRO A  56       6.244   7.775  -9.703  1.00  1.22           H  
ATOM    912 2HD  PRO A  56       5.702   9.280  -8.834  1.00  1.22           H  
ATOM    913  N   GLU A  57       5.416  10.445 -14.132  1.00  1.27           N  
ATOM    914  CA  GLU A  57       5.699  10.140 -15.530  1.00  1.27           C  
ATOM    915  C   GLU A  57       7.096   9.540 -15.683  1.00  1.27           C  
ATOM    916  O   GLU A  57       7.332   8.748 -16.590  1.00  1.27           O  
ATOM    917  CB  GLU A  57       5.588  11.417 -16.373  1.00  1.27           C  
ATOM    918  CG  GLU A  57       4.157  11.984 -16.528  1.00  1.27           C  
ATOM    919  CD  GLU A  57       3.231  11.130 -17.388  1.00  1.27           C  
ATOM    920  OE1 GLU A  57       3.586  10.845 -18.507  1.00  1.27           O  
ATOM    921  OE2 GLU A  57       2.174  10.749 -16.916  1.00  1.27           O  
ATOM    922  H   GLU A  57       5.156  11.392 -13.890  1.00  1.27           H  
ATOM    923  HA  GLU A  57       4.968   9.413 -15.882  1.00  1.27           H  
ATOM    924 1HB  GLU A  57       6.210  12.196 -15.930  1.00  1.27           H  
ATOM    925 2HB  GLU A  57       5.979  11.222 -17.373  1.00  1.27           H  
ATOM    926 1HG  GLU A  57       3.717  12.080 -15.536  1.00  1.27           H  
ATOM    927 2HG  GLU A  57       4.223  12.982 -16.960  1.00  1.27           H  
ATOM    928  N   LEU A  58       8.011   9.889 -14.783  1.00  1.30           N  
ATOM    929  CA  LEU A  58       9.365   9.358 -14.840  1.00  1.30           C  
ATOM    930  C   LEU A  58       9.352   7.836 -14.656  1.00  1.30           C  
ATOM    931  O   LEU A  58      10.212   7.132 -15.195  1.00  1.30           O  
ATOM    932  CB  LEU A  58      10.234  10.016 -13.771  1.00  1.30           C  
ATOM    933  CG  LEU A  58      10.504  11.499 -13.995  1.00  1.30           C  
ATOM    934  CD1 LEU A  58      11.255  12.059 -12.798  1.00  1.30           C  
ATOM    935  CD2 LEU A  58      11.294  11.670 -15.287  1.00  1.30           C  
ATOM    936  H   LEU A  58       7.756  10.538 -14.057  1.00  1.30           H  
ATOM    937  HA  LEU A  58       9.786   9.584 -15.822  1.00  1.30           H  
ATOM    938 1HB  LEU A  58       9.744   9.902 -12.805  1.00  1.30           H  
ATOM    939 2HB  LEU A  58      11.193   9.501 -13.737  1.00  1.30           H  
ATOM    940  HG  LEU A  58       9.558  12.034 -14.080  1.00  1.30           H  
ATOM    941 1HD1 LEU A  58      11.442  13.122 -12.949  1.00  1.30           H  
ATOM    942 2HD1 LEU A  58      10.656  11.921 -11.896  1.00  1.30           H  
ATOM    943 3HD1 LEU A  58      12.204  11.536 -12.687  1.00  1.30           H  
ATOM    944 1HD2 LEU A  58      11.486  12.728 -15.462  1.00  1.30           H  
ATOM    945 2HD2 LEU A  58      12.242  11.138 -15.213  1.00  1.30           H  
ATOM    946 3HD2 LEU A  58      10.721  11.265 -16.127  1.00  1.30           H  
ATOM    947  N   LEU A  59       8.394   7.310 -13.880  1.00  1.31           N  
ATOM    948  CA  LEU A  59       8.325   5.869 -13.727  1.00  1.31           C  
ATOM    949  C   LEU A  59       7.901   5.292 -15.051  1.00  1.31           C  
ATOM    950  O   LEU A  59       8.446   4.284 -15.494  1.00  1.31           O  
ATOM    951  CB  LEU A  59       7.366   5.393 -12.642  1.00  1.31           C  
ATOM    952  CG  LEU A  59       7.341   3.817 -12.523  1.00  1.31           C  
ATOM    953  CD1 LEU A  59       8.725   3.325 -12.219  1.00  1.31           C  
ATOM    954  CD2 LEU A  59       6.402   3.369 -11.450  1.00  1.31           C  
ATOM    955  H   LEU A  59       7.669   7.890 -13.468  1.00  1.31           H  
ATOM    956  HA  LEU A  59       9.318   5.492 -13.488  1.00  1.31           H  
ATOM    957 1HB  LEU A  59       7.669   5.813 -11.686  1.00  1.31           H  
ATOM    958 2HB  LEU A  59       6.355   5.744 -12.878  1.00  1.31           H  
ATOM    959  HG  LEU A  59       7.028   3.393 -13.474  1.00  1.31           H  
ATOM    960 1HD1 LEU A  59       8.717   2.237 -12.158  1.00  1.31           H  
ATOM    961 2HD1 LEU A  59       9.404   3.636 -13.007  1.00  1.31           H  
ATOM    962 3HD1 LEU A  59       9.053   3.742 -11.273  1.00  1.31           H  
ATOM    963 1HD2 LEU A  59       6.405   2.280 -11.385  1.00  1.31           H  
ATOM    964 2HD2 LEU A  59       6.722   3.795 -10.508  1.00  1.31           H  
ATOM    965 3HD2 LEU A  59       5.421   3.706 -11.689  1.00  1.31           H  
ATOM    966  N   LYS A  60       6.924   5.936 -15.697  1.00  1.29           N  
ATOM    967  CA  LYS A  60       6.458   5.417 -16.980  1.00  1.29           C  
ATOM    968  C   LYS A  60       7.634   5.371 -17.960  1.00  1.29           C  
ATOM    969  O   LYS A  60       7.782   4.406 -18.717  1.00  1.29           O  
ATOM    970  CB  LYS A  60       5.361   6.294 -17.582  1.00  1.29           C  
ATOM    971  CG  LYS A  60       4.005   6.285 -16.892  1.00  1.29           C  
ATOM    972  CD  LYS A  60       3.077   7.255 -17.646  1.00  1.29           C  
ATOM    973  CE  LYS A  60       1.661   7.283 -17.112  1.00  1.29           C  
ATOM    974  NZ  LYS A  60       0.848   8.342 -17.771  1.00  1.29           N  
ATOM    975  H   LYS A  60       6.517   6.772 -15.269  1.00  1.29           H  
ATOM    976  HA  LYS A  60       6.080   4.406 -16.841  1.00  1.29           H  
ATOM    977 1HB  LYS A  60       5.692   7.321 -17.635  1.00  1.29           H  
ATOM    978 2HB  LYS A  60       5.181   5.970 -18.608  1.00  1.29           H  
ATOM    979 1HG  LYS A  60       3.578   5.279 -16.881  1.00  1.29           H  
ATOM    980 2HG  LYS A  60       4.119   6.628 -15.860  1.00  1.29           H  
ATOM    981 1HD  LYS A  60       3.491   8.259 -17.601  1.00  1.29           H  
ATOM    982 2HD  LYS A  60       3.033   6.951 -18.693  1.00  1.29           H  
ATOM    983 1HE  LYS A  60       1.196   6.319 -17.315  1.00  1.29           H  
ATOM    984 2HE  LYS A  60       1.675   7.462 -16.038  1.00  1.29           H  
ATOM    985 1HZ  LYS A  60      -0.089   8.332 -17.406  1.00  1.29           H  
ATOM    986 2HZ  LYS A  60       1.290   9.258 -17.570  1.00  1.29           H  
ATOM    987 3HZ  LYS A  60       0.827   8.189 -18.768  1.00  1.29           H  
ATOM    988  N   GLU A  61       8.505   6.395 -17.916  1.00  1.28           N  
ATOM    989  CA  GLU A  61       9.676   6.404 -18.793  1.00  1.28           C  
ATOM    990  C   GLU A  61      10.600   5.233 -18.464  1.00  1.28           C  
ATOM    991  O   GLU A  61      11.119   4.575 -19.368  1.00  1.28           O  
ATOM    992  CB  GLU A  61      10.476   7.713 -18.676  1.00  1.28           C  
ATOM    993  CG  GLU A  61       9.792   8.959 -19.242  1.00  1.28           C  
ATOM    994  CD  GLU A  61      10.635  10.225 -19.099  1.00  1.28           C  
ATOM    995  OE1 GLU A  61      11.683  10.164 -18.497  1.00  1.28           O  
ATOM    996  OE2 GLU A  61      10.223  11.247 -19.600  1.00  1.28           O  
ATOM    997  H   GLU A  61       8.317   7.179 -17.289  1.00  1.28           H  
ATOM    998  HA  GLU A  61       9.337   6.294 -19.823  1.00  1.28           H  
ATOM    999 1HB  GLU A  61      10.692   7.908 -17.629  1.00  1.28           H  
ATOM   1000 2HB  GLU A  61      11.431   7.597 -19.187  1.00  1.28           H  
ATOM   1001 1HG  GLU A  61       9.574   8.794 -20.296  1.00  1.28           H  
ATOM   1002 2HG  GLU A  61       8.846   9.100 -18.721  1.00  1.28           H  
ATOM   1003  N   ASP A  62      10.767   4.931 -17.173  1.00  1.27           N  
ATOM   1004  CA  ASP A  62      11.636   3.830 -16.779  1.00  1.27           C  
ATOM   1005  C   ASP A  62      11.047   2.508 -17.266  1.00  1.27           C  
ATOM   1006  O   ASP A  62      11.777   1.618 -17.719  1.00  1.27           O  
ATOM   1007  CB  ASP A  62      11.791   3.789 -15.259  1.00  1.27           C  
ATOM   1008  CG  ASP A  62      12.954   2.916 -14.768  1.00  1.27           C  
ATOM   1009  OD1 ASP A  62      14.078   3.284 -15.009  1.00  1.27           O  
ATOM   1010  OD2 ASP A  62      12.714   1.890 -14.149  1.00  1.27           O  
ATOM   1011  H   ASP A  62      10.326   5.512 -16.456  1.00  1.27           H  
ATOM   1012  HA  ASP A  62      12.613   3.972 -17.239  1.00  1.27           H  
ATOM   1013 1HB  ASP A  62      11.917   4.807 -14.883  1.00  1.27           H  
ATOM   1014 2HB  ASP A  62      10.869   3.403 -14.830  1.00  1.27           H  
ATOM   1015  N   LEU A  63       9.717   2.389 -17.209  1.00  1.25           N  
ATOM   1016  CA  LEU A  63       9.070   1.170 -17.662  1.00  1.25           C  
ATOM   1017  C   LEU A  63       9.284   1.046 -19.167  1.00  1.25           C  
ATOM   1018  O   LEU A  63       9.526  -0.049 -19.674  1.00  1.25           O  
ATOM   1019  CB  LEU A  63       7.579   1.184 -17.317  1.00  1.25           C  
ATOM   1020  CG  LEU A  63       7.235   1.144 -15.802  1.00  1.25           C  
ATOM   1021  CD1 LEU A  63       5.730   1.319 -15.630  1.00  1.25           C  
ATOM   1022  CD2 LEU A  63       7.714  -0.146 -15.185  1.00  1.25           C  
ATOM   1023  H   LEU A  63       9.165   3.148 -16.811  1.00  1.25           H  
ATOM   1024  HA  LEU A  63       9.535   0.319 -17.169  1.00  1.25           H  
ATOM   1025 1HB  LEU A  63       7.140   2.089 -17.730  1.00  1.25           H  
ATOM   1026 2HB  LEU A  63       7.108   0.323 -17.788  1.00  1.25           H  
ATOM   1027  HG  LEU A  63       7.731   1.965 -15.306  1.00  1.25           H  
ATOM   1028 1HD1 LEU A  63       5.478   1.315 -14.569  1.00  1.25           H  
ATOM   1029 2HD1 LEU A  63       5.424   2.265 -16.064  1.00  1.25           H  
ATOM   1030 3HD1 LEU A  63       5.211   0.504 -16.131  1.00  1.25           H  
ATOM   1031 1HD2 LEU A  63       7.475  -0.144 -14.120  1.00  1.25           H  
ATOM   1032 2HD2 LEU A  63       7.226  -0.975 -15.658  1.00  1.25           H  
ATOM   1033 3HD2 LEU A  63       8.794  -0.230 -15.315  1.00  1.25           H  
ATOM   1034  N   GLN A  64       9.251   2.177 -19.882  1.00  1.22           N  
ATOM   1035  CA  GLN A  64       9.467   2.140 -21.321  1.00  1.22           C  
ATOM   1036  C   GLN A  64      10.895   1.690 -21.625  1.00  1.22           C  
ATOM   1037  O   GLN A  64      11.133   0.958 -22.587  1.00  1.22           O  
ATOM   1038  CB  GLN A  64       9.180   3.495 -21.959  1.00  1.22           C  
ATOM   1039  CG  GLN A  64       9.179   3.463 -23.480  1.00  1.22           C  
ATOM   1040  CD  GLN A  64       8.050   2.573 -24.041  1.00  1.22           C  
ATOM   1041  OE1 GLN A  64       6.877   2.733 -23.685  1.00  1.22           O  
ATOM   1042  NE2 GLN A  64       8.403   1.651 -24.928  1.00  1.22           N  
ATOM   1043  H   GLN A  64       9.026   3.062 -19.426  1.00  1.22           H  
ATOM   1044  HA  GLN A  64       8.795   1.423 -21.754  1.00  1.22           H  
ATOM   1045 1HB  GLN A  64       8.215   3.864 -21.609  1.00  1.22           H  
ATOM   1046 2HB  GLN A  64       9.937   4.211 -21.638  1.00  1.22           H  
ATOM   1047 1HG  GLN A  64       9.043   4.476 -23.855  1.00  1.22           H  
ATOM   1048 2HG  GLN A  64      10.137   3.061 -23.821  1.00  1.22           H  
ATOM   1049 1HE2 GLN A  64       7.711   1.053 -25.331  1.00  1.22           H  
ATOM   1050 2HE2 GLN A  64       9.361   1.561 -25.198  1.00  1.22           H  
ATOM   1051  N   LEU A  65      11.855   2.105 -20.803  1.00  1.19           N  
ATOM   1052  CA  LEU A  65      13.224   1.661 -21.019  1.00  1.19           C  
ATOM   1053  C   LEU A  65      13.322   0.156 -20.765  1.00  1.19           C  
ATOM   1054  O   LEU A  65      14.043  -0.557 -21.472  1.00  1.19           O  
ATOM   1055  CB  LEU A  65      14.189   2.446 -20.135  1.00  1.19           C  
ATOM   1056  CG  LEU A  65      14.324   3.925 -20.517  1.00  1.19           C  
ATOM   1057  CD1 LEU A  65      15.172   4.646 -19.484  1.00  1.19           C  
ATOM   1058  CD2 LEU A  65      14.934   4.023 -21.911  1.00  1.19           C  
ATOM   1059  H   LEU A  65      11.629   2.750 -20.043  1.00  1.19           H  
ATOM   1060  HA  LEU A  65      13.489   1.851 -22.060  1.00  1.19           H  
ATOM   1061 1HB  LEU A  65      13.840   2.394 -19.103  1.00  1.19           H  
ATOM   1062 2HB  LEU A  65      15.173   1.987 -20.194  1.00  1.19           H  
ATOM   1063  HG  LEU A  65      13.340   4.389 -20.525  1.00  1.19           H  
ATOM   1064 1HD1 LEU A  65      15.256   5.698 -19.753  1.00  1.19           H  
ATOM   1065 2HD1 LEU A  65      14.699   4.558 -18.504  1.00  1.19           H  
ATOM   1066 3HD1 LEU A  65      16.162   4.198 -19.450  1.00  1.19           H  
ATOM   1067 1HD2 LEU A  65      15.023   5.069 -22.198  1.00  1.19           H  
ATOM   1068 2HD2 LEU A  65      15.921   3.560 -21.915  1.00  1.19           H  
ATOM   1069 3HD2 LEU A  65      14.292   3.504 -22.631  1.00  1.19           H  
ATOM   1070  N   ALA A  66      12.576  -0.342 -19.764  1.00  1.14           N  
ATOM   1071  CA  ALA A  66      12.561  -1.775 -19.490  1.00  1.14           C  
ATOM   1072  C   ALA A  66      12.037  -2.507 -20.723  1.00  1.14           C  
ATOM   1073  O   ALA A  66      12.585  -3.537 -21.112  1.00  1.14           O  
ATOM   1074  CB  ALA A  66      11.711  -2.089 -18.268  1.00  1.14           C  
ATOM   1075  H   ALA A  66      12.033   0.293 -19.178  1.00  1.14           H  
ATOM   1076  HA  ALA A  66      13.583  -2.102 -19.306  1.00  1.14           H  
ATOM   1077 1HB  ALA A  66      11.727  -3.160 -18.080  1.00  1.14           H  
ATOM   1078 2HB  ALA A  66      12.111  -1.556 -17.404  1.00  1.14           H  
ATOM   1079 3HB  ALA A  66      10.695  -1.775 -18.439  1.00  1.14           H  
ATOM   1080  N   ILE A  67      11.033  -1.924 -21.384  1.00  1.09           N  
ATOM   1081  CA  ILE A  67      10.472  -2.473 -22.614  1.00  1.09           C  
ATOM   1082  C   ILE A  67      11.503  -2.527 -23.722  1.00  1.09           C  
ATOM   1083  O   ILE A  67      11.621  -3.544 -24.414  1.00  1.09           O  
ATOM   1084  CB  ILE A  67       9.238  -1.675 -23.056  1.00  1.09           C  
ATOM   1085  CG1 ILE A  67       8.134  -1.940 -22.088  1.00  1.09           C  
ATOM   1086  CG2 ILE A  67       8.890  -1.931 -24.502  1.00  1.09           C  
ATOM   1087  CD1 ILE A  67       6.987  -1.038 -22.217  1.00  1.09           C  
ATOM   1088  H   ILE A  67      10.618  -1.080 -20.985  1.00  1.09           H  
ATOM   1089  HA  ILE A  67      10.144  -3.486 -22.416  1.00  1.09           H  
ATOM   1090  HB  ILE A  67       9.447  -0.635 -22.963  1.00  1.09           H  
ATOM   1091 1HG1 ILE A  67       7.783  -2.961 -22.217  1.00  1.09           H  
ATOM   1092 2HG1 ILE A  67       8.531  -1.829 -21.089  1.00  1.09           H  
ATOM   1093 1HG2 ILE A  67       8.024  -1.331 -24.777  1.00  1.09           H  
ATOM   1094 2HG2 ILE A  67       9.736  -1.656 -25.131  1.00  1.09           H  
ATOM   1095 3HG2 ILE A  67       8.676  -2.941 -24.649  1.00  1.09           H  
ATOM   1096 1HD1 ILE A  67       6.271  -1.298 -21.469  1.00  1.09           H  
ATOM   1097 2HD1 ILE A  67       7.281  -0.025 -22.071  1.00  1.09           H  
ATOM   1098 3HD1 ILE A  67       6.558  -1.143 -23.204  1.00  1.09           H  
ATOM   1099  N   GLU A  68      12.278  -1.460 -23.893  1.00  1.05           N  
ATOM   1100  CA  GLU A  68      13.295  -1.501 -24.930  1.00  1.05           C  
ATOM   1101  C   GLU A  68      14.298  -2.624 -24.645  1.00  1.05           C  
ATOM   1102  O   GLU A  68      14.693  -3.355 -25.562  1.00  1.05           O  
ATOM   1103  CB  GLU A  68      14.031  -0.160 -25.039  1.00  1.05           C  
ATOM   1104  CG  GLU A  68      13.203   0.995 -25.614  1.00  1.05           C  
ATOM   1105  CD  GLU A  68      13.976   2.314 -25.707  1.00  1.05           C  
ATOM   1106  OE1 GLU A  68      15.087   2.379 -25.231  1.00  1.05           O  
ATOM   1107  OE2 GLU A  68      13.445   3.248 -26.268  1.00  1.05           O  
ATOM   1108  H   GLU A  68      12.133  -0.628 -23.317  1.00  1.05           H  
ATOM   1109  HA  GLU A  68      12.810  -1.712 -25.883  1.00  1.05           H  
ATOM   1110 1HB  GLU A  68      14.369   0.142 -24.047  1.00  1.05           H  
ATOM   1111 2HB  GLU A  68      14.916  -0.282 -25.661  1.00  1.05           H  
ATOM   1112 1HG  GLU A  68      12.853   0.718 -26.607  1.00  1.05           H  
ATOM   1113 2HG  GLU A  68      12.328   1.139 -24.978  1.00  1.05           H  
ATOM   1114  N   LYS A  69      14.667  -2.802 -23.366  1.00  1.02           N  
ATOM   1115  CA  LYS A  69      15.593  -3.871 -23.009  1.00  1.02           C  
ATOM   1116  C   LYS A  69      14.978  -5.235 -23.271  1.00  1.02           C  
ATOM   1117  O   LYS A  69      15.621  -6.104 -23.852  1.00  1.02           O  
ATOM   1118  CB  LYS A  69      16.053  -3.784 -21.553  1.00  1.02           C  
ATOM   1119  CG  LYS A  69      17.065  -4.891 -21.195  1.00  1.02           C  
ATOM   1120  CD  LYS A  69      17.655  -4.732 -19.798  1.00  1.02           C  
ATOM   1121  CE  LYS A  69      18.667  -5.844 -19.514  1.00  1.02           C  
ATOM   1122  NZ  LYS A  69      19.369  -5.654 -18.211  1.00  1.02           N  
ATOM   1123  H   LYS A  69      14.318  -2.162 -22.648  1.00  1.02           H  
ATOM   1124  HA  LYS A  69      16.475  -3.782 -23.643  1.00  1.02           H  
ATOM   1125 1HB  LYS A  69      16.506  -2.811 -21.368  1.00  1.02           H  
ATOM   1126 2HB  LYS A  69      15.189  -3.878 -20.893  1.00  1.02           H  
ATOM   1127 1HG  LYS A  69      16.559  -5.858 -21.252  1.00  1.02           H  
ATOM   1128 2HG  LYS A  69      17.875  -4.887 -21.924  1.00  1.02           H  
ATOM   1129 1HD  LYS A  69      18.149  -3.765 -19.710  1.00  1.02           H  
ATOM   1130 2HD  LYS A  69      16.857  -4.785 -19.053  1.00  1.02           H  
ATOM   1131 1HE  LYS A  69      18.149  -6.803 -19.498  1.00  1.02           H  
ATOM   1132 2HE  LYS A  69      19.408  -5.857 -20.313  1.00  1.02           H  
ATOM   1133 1HZ  LYS A  69      20.024  -6.400 -18.069  1.00  1.02           H  
ATOM   1134 2HZ  LYS A  69      19.862  -4.778 -18.219  1.00  1.02           H  
ATOM   1135 3HZ  LYS A  69      18.723  -5.650 -17.417  1.00  1.02           H  
ATOM   1136  N   LEU A  70      13.729  -5.425 -22.876  1.00  1.00           N  
ATOM   1137  CA  LEU A  70      13.078  -6.707 -23.074  1.00  1.00           C  
ATOM   1138  C   LEU A  70      12.981  -7.058 -24.540  1.00  1.00           C  
ATOM   1139  O   LEU A  70      13.156  -8.222 -24.899  1.00  1.00           O  
ATOM   1140  CB  LEU A  70      11.687  -6.660 -22.496  1.00  1.00           C  
ATOM   1141  CG  LEU A  70      11.582  -6.620 -21.043  1.00  1.00           C  
ATOM   1142  CD1 LEU A  70      10.166  -6.262 -20.695  1.00  1.00           C  
ATOM   1143  CD2 LEU A  70      11.962  -7.984 -20.508  1.00  1.00           C  
ATOM   1144  H   LEU A  70      13.232  -4.674 -22.401  1.00  1.00           H  
ATOM   1145  HA  LEU A  70      13.658  -7.471 -22.562  1.00  1.00           H  
ATOM   1146 1HB  LEU A  70      11.191  -5.775 -22.888  1.00  1.00           H  
ATOM   1147 2HB  LEU A  70      11.154  -7.543 -22.828  1.00  1.00           H  
ATOM   1148  HG  LEU A  70      12.247  -5.874 -20.631  1.00  1.00           H  
ATOM   1149 1HD1 LEU A  70      10.054  -6.220 -19.617  1.00  1.00           H  
ATOM   1150 2HD1 LEU A  70       9.944  -5.297 -21.113  1.00  1.00           H  
ATOM   1151 3HD1 LEU A  70       9.487  -6.996 -21.117  1.00  1.00           H  
ATOM   1152 1HD2 LEU A  70      11.884  -7.985 -19.421  1.00  1.00           H  
ATOM   1153 2HD2 LEU A  70      11.294  -8.740 -20.926  1.00  1.00           H  
ATOM   1154 3HD2 LEU A  70      12.987  -8.208 -20.799  1.00  1.00           H  
ATOM   1155  N   LYS A  71      12.715  -6.065 -25.393  1.00  0.99           N  
ATOM   1156  CA  LYS A  71      12.648  -6.310 -26.826  1.00  0.99           C  
ATOM   1157  C   LYS A  71      13.999  -6.837 -27.288  1.00  0.99           C  
ATOM   1158  O   LYS A  71      14.074  -7.874 -27.954  1.00  0.99           O  
ATOM   1159  CB  LYS A  71      12.259  -5.040 -27.578  1.00  0.99           C  
ATOM   1160  CG  LYS A  71      12.117  -5.211 -29.098  1.00  0.99           C  
ATOM   1161  CD  LYS A  71      11.702  -3.896 -29.763  1.00  0.99           C  
ATOM   1162  CE  LYS A  71      11.430  -4.069 -31.260  1.00  0.99           C  
ATOM   1163  NZ  LYS A  71      12.661  -4.440 -32.017  1.00  0.99           N  
ATOM   1164  H   LYS A  71      12.544  -5.123 -25.037  1.00  0.99           H  
ATOM   1165  HA  LYS A  71      11.903  -7.078 -27.024  1.00  0.99           H  
ATOM   1166 1HB  LYS A  71      11.314  -4.663 -27.181  1.00  0.99           H  
ATOM   1167 2HB  LYS A  71      13.012  -4.272 -27.395  1.00  0.99           H  
ATOM   1168 1HG  LYS A  71      13.075  -5.536 -29.522  1.00  0.99           H  
ATOM   1169 2HG  LYS A  71      11.370  -5.975 -29.315  1.00  0.99           H  
ATOM   1170 1HD  LYS A  71      10.802  -3.514 -29.278  1.00  0.99           H  
ATOM   1171 2HD  LYS A  71      12.499  -3.164 -29.632  1.00  0.99           H  
ATOM   1172 1HE  LYS A  71      10.683  -4.849 -31.400  1.00  0.99           H  
ATOM   1173 2HE  LYS A  71      11.042  -3.133 -31.659  1.00  0.99           H  
ATOM   1174 1HZ  LYS A  71      12.453  -4.551 -32.993  1.00  0.99           H  
ATOM   1175 2HZ  LYS A  71      13.366  -3.734 -31.910  1.00  0.99           H  
ATOM   1176 3HZ  LYS A  71      13.034  -5.334 -31.666  1.00  0.99           H  
ATOM   1177  N   GLU A  72      15.084  -6.161 -26.871  1.00  1.00           N  
ATOM   1178  CA  GLU A  72      16.424  -6.619 -27.231  1.00  1.00           C  
ATOM   1179  C   GLU A  72      16.634  -8.060 -26.781  1.00  1.00           C  
ATOM   1180  O   GLU A  72      17.252  -8.856 -27.488  1.00  1.00           O  
ATOM   1181  CB  GLU A  72      17.520  -5.729 -26.623  1.00  1.00           C  
ATOM   1182  CG  GLU A  72      18.925  -6.204 -26.982  1.00  1.00           C  
ATOM   1183  CD  GLU A  72      20.070  -5.344 -26.478  1.00  1.00           C  
ATOM   1184  OE1 GLU A  72      19.860  -4.216 -26.106  1.00  1.00           O  
ATOM   1185  OE2 GLU A  72      21.178  -5.864 -26.447  1.00  1.00           O  
ATOM   1186  H   GLU A  72      14.973  -5.310 -26.314  1.00  1.00           H  
ATOM   1187  HA  GLU A  72      16.517  -6.587 -28.318  1.00  1.00           H  
ATOM   1188 1HB  GLU A  72      17.394  -4.702 -26.965  1.00  1.00           H  
ATOM   1189 2HB  GLU A  72      17.435  -5.728 -25.540  1.00  1.00           H  
ATOM   1190 1HG  GLU A  72      19.037  -7.203 -26.560  1.00  1.00           H  
ATOM   1191 2HG  GLU A  72      18.993  -6.292 -28.066  1.00  1.00           H  
ATOM   1192  N   ILE A  73      16.118  -8.404 -25.607  1.00  1.03           N  
ATOM   1193  CA  ILE A  73      16.254  -9.761 -25.118  1.00  1.03           C  
ATOM   1194  C   ILE A  73      15.436 -10.752 -25.930  1.00  1.03           C  
ATOM   1195  O   ILE A  73      15.940 -11.813 -26.287  1.00  1.03           O  
ATOM   1196  CB  ILE A  73      15.871  -9.866 -23.642  1.00  1.03           C  
ATOM   1197  CG1 ILE A  73      16.835  -9.036 -22.825  1.00  1.03           C  
ATOM   1198  CG2 ILE A  73      15.832 -11.285 -23.209  1.00  1.03           C  
ATOM   1199  CD1 ILE A  73      18.269  -9.432 -23.034  1.00  1.03           C  
ATOM   1200  H   ILE A  73      15.647  -7.695 -25.043  1.00  1.03           H  
ATOM   1201  HA  ILE A  73      17.302 -10.044 -25.209  1.00  1.03           H  
ATOM   1202  HB  ILE A  73      14.886  -9.435 -23.499  1.00  1.03           H  
ATOM   1203 1HG1 ILE A  73      16.738  -8.007 -23.089  1.00  1.03           H  
ATOM   1204 2HG1 ILE A  73      16.578  -9.143 -21.780  1.00  1.03           H  
ATOM   1205 1HG2 ILE A  73      15.547 -11.348 -22.164  1.00  1.03           H  
ATOM   1206 2HG2 ILE A  73      15.103 -11.823 -23.816  1.00  1.03           H  
ATOM   1207 3HG2 ILE A  73      16.814 -11.719 -23.348  1.00  1.03           H  
ATOM   1208 1HD1 ILE A  73      18.913  -8.805 -22.417  1.00  1.03           H  
ATOM   1209 2HD1 ILE A  73      18.406 -10.472 -22.768  1.00  1.03           H  
ATOM   1210 3HD1 ILE A  73      18.528  -9.295 -24.083  1.00  1.03           H  
ATOM   1211  N   ALA A  74      14.200 -10.403 -26.283  1.00  1.06           N  
ATOM   1212  CA  ALA A  74      13.371 -11.323 -27.051  1.00  1.06           C  
ATOM   1213  C   ALA A  74      14.057 -11.705 -28.351  1.00  1.06           C  
ATOM   1214  O   ALA A  74      14.125 -12.880 -28.708  1.00  1.06           O  
ATOM   1215  CB  ALA A  74      12.032 -10.676 -27.391  1.00  1.06           C  
ATOM   1216  H   ALA A  74      13.828  -9.506 -25.985  1.00  1.06           H  
ATOM   1217  HA  ALA A  74      13.214 -12.222 -26.453  1.00  1.06           H  
ATOM   1218 1HB  ALA A  74      11.417 -11.379 -27.954  1.00  1.06           H  
ATOM   1219 2HB  ALA A  74      11.514 -10.391 -26.502  1.00  1.06           H  
ATOM   1220 3HB  ALA A  74      12.206  -9.786 -27.992  1.00  1.06           H  
ATOM   1221  N   GLU A  75      14.682 -10.714 -28.988  1.00  1.10           N  
ATOM   1222  CA  GLU A  75      15.373 -10.890 -30.260  1.00  1.10           C  
ATOM   1223  C   GLU A  75      16.598 -11.804 -30.164  1.00  1.10           C  
ATOM   1224  O   GLU A  75      17.069 -12.319 -31.181  1.00  1.10           O  
ATOM   1225  CB  GLU A  75      15.768  -9.523 -30.839  1.00  1.10           C  
ATOM   1226  CG  GLU A  75      14.568  -8.667 -31.287  1.00  1.10           C  
ATOM   1227  CD  GLU A  75      14.942  -7.298 -31.832  1.00  1.10           C  
ATOM   1228  OE1 GLU A  75      16.106  -6.983 -31.909  1.00  1.10           O  
ATOM   1229  OE2 GLU A  75      14.032  -6.553 -32.166  1.00  1.10           O  
ATOM   1230  H   GLU A  75      14.616  -9.772 -28.595  1.00  1.10           H  
ATOM   1231  HA  GLU A  75      14.674 -11.354 -30.954  1.00  1.10           H  
ATOM   1232 1HB  GLU A  75      16.316  -8.957 -30.081  1.00  1.10           H  
ATOM   1233 2HB  GLU A  75      16.430  -9.661 -31.691  1.00  1.10           H  
ATOM   1234 1HG  GLU A  75      14.023  -9.212 -32.057  1.00  1.10           H  
ATOM   1235 2HG  GLU A  75      13.899  -8.540 -30.438  1.00  1.10           H  
ATOM   1236  N   LYS A  76      17.153 -11.963 -28.962  1.00  1.13           N  
ATOM   1237  CA  LYS A  76      18.327 -12.791 -28.762  1.00  1.13           C  
ATOM   1238  C   LYS A  76      17.984 -14.227 -28.387  1.00  1.13           C  
ATOM   1239  O   LYS A  76      18.878 -15.074 -28.305  1.00  1.13           O  
ATOM   1240  CB  LYS A  76      19.249 -12.169 -27.714  1.00  1.13           C  
ATOM   1241  CG  LYS A  76      19.888 -10.856 -28.171  1.00  1.13           C  
ATOM   1242  CD  LYS A  76      20.782 -10.235 -27.101  1.00  1.13           C  
ATOM   1243  CE  LYS A  76      21.431  -8.950 -27.621  1.00  1.13           C  
ATOM   1244  NZ  LYS A  76      22.269  -8.267 -26.582  1.00  1.13           N  
ATOM   1245  H   LYS A  76      16.717 -11.550 -28.141  1.00  1.13           H  
ATOM   1246  HA  LYS A  76      18.875 -12.826 -29.703  1.00  1.13           H  
ATOM   1247 1HB  LYS A  76      18.669 -11.960 -26.808  1.00  1.13           H  
ATOM   1248 2HB  LYS A  76      20.038 -12.869 -27.451  1.00  1.13           H  
ATOM   1249 1HG  LYS A  76      20.485 -11.042 -29.062  1.00  1.13           H  
ATOM   1250 2HG  LYS A  76      19.108 -10.148 -28.432  1.00  1.13           H  
ATOM   1251 1HD  LYS A  76      20.173  -9.991 -26.226  1.00  1.13           H  
ATOM   1252 2HD  LYS A  76      21.557 -10.939 -26.806  1.00  1.13           H  
ATOM   1253 1HE  LYS A  76      22.058  -9.187 -28.477  1.00  1.13           H  
ATOM   1254 2HE  LYS A  76      20.648  -8.276 -27.943  1.00  1.13           H  
ATOM   1255 1HZ  LYS A  76      22.662  -7.410 -26.974  1.00  1.13           H  
ATOM   1256 2HZ  LYS A  76      21.692  -8.027 -25.781  1.00  1.13           H  
ATOM   1257 3HZ  LYS A  76      23.011  -8.875 -26.286  1.00  1.13           H  
ATOM   1258  N   PHE A  77      16.713 -14.518 -28.112  1.00  1.14           N  
ATOM   1259  CA  PHE A  77      16.396 -15.887 -27.754  1.00  1.14           C  
ATOM   1260  C   PHE A  77      16.267 -16.691 -29.053  1.00  1.14           C  
ATOM   1261  O   PHE A  77      15.697 -16.172 -30.008  1.00  1.14           O  
ATOM   1262  CB  PHE A  77      15.100 -15.963 -26.943  1.00  1.14           C  
ATOM   1263  CG  PHE A  77      15.219 -15.453 -25.512  1.00  1.14           C  
ATOM   1264  CD1 PHE A  77      16.447 -15.056 -24.987  1.00  1.14           C  
ATOM   1265  CD2 PHE A  77      14.106 -15.414 -24.681  1.00  1.14           C  
ATOM   1266  CE1 PHE A  77      16.558 -14.633 -23.674  1.00  1.14           C  
ATOM   1267  CE2 PHE A  77      14.215 -14.997 -23.360  1.00  1.14           C  
ATOM   1268  CZ  PHE A  77      15.440 -14.606 -22.855  1.00  1.14           C  
ATOM   1269  H   PHE A  77      15.971 -13.819 -28.195  1.00  1.14           H  
ATOM   1270  HA  PHE A  77      17.202 -16.257 -27.132  1.00  1.14           H  
ATOM   1271 1HB  PHE A  77      14.331 -15.368 -27.444  1.00  1.14           H  
ATOM   1272 2HB  PHE A  77      14.744 -16.991 -26.910  1.00  1.14           H  
ATOM   1273  HD1 PHE A  77      17.331 -15.085 -25.623  1.00  1.14           H  
ATOM   1274  HD2 PHE A  77      13.142 -15.724 -25.078  1.00  1.14           H  
ATOM   1275  HE1 PHE A  77      17.526 -14.327 -23.287  1.00  1.14           H  
ATOM   1276  HE2 PHE A  77      13.336 -14.982 -22.720  1.00  1.14           H  
ATOM   1277  HZ  PHE A  77      15.525 -14.277 -21.819  1.00  1.14           H  
ATOM   1278  N   PRO A  78      16.823 -17.916 -29.150  1.00  1.12           N  
ATOM   1279  CA  PRO A  78      16.723 -18.813 -30.294  1.00  1.12           C  
ATOM   1280  C   PRO A  78      15.412 -19.587 -30.371  1.00  1.12           C  
ATOM   1281  O   PRO A  78      15.085 -20.169 -31.405  1.00  1.12           O  
ATOM   1282  CB  PRO A  78      17.889 -19.770 -30.040  1.00  1.12           C  
ATOM   1283  CG  PRO A  78      17.993 -19.832 -28.529  1.00  1.12           C  
ATOM   1284  CD  PRO A  78      17.643 -18.438 -28.055  1.00  1.12           C  
ATOM   1285  HA  PRO A  78      16.886 -18.236 -31.217  1.00  1.12           H  
ATOM   1286 1HB  PRO A  78      17.674 -20.749 -30.495  1.00  1.12           H  
ATOM   1287 2HB  PRO A  78      18.802 -19.385 -30.518  1.00  1.12           H  
ATOM   1288 1HG  PRO A  78      17.309 -20.599 -28.135  1.00  1.12           H  
ATOM   1289 2HG  PRO A  78      19.009 -20.133 -28.230  1.00  1.12           H  
ATOM   1290 1HD  PRO A  78      17.044 -18.515 -27.155  1.00  1.12           H  
ATOM   1291 2HD  PRO A  78      18.561 -17.836 -27.921  1.00  1.12           H  
ATOM   1292  N   ASP A  79      14.671 -19.617 -29.269  1.00  1.07           N  
ATOM   1293  CA  ASP A  79      13.470 -20.433 -29.202  1.00  1.07           C  
ATOM   1294  C   ASP A  79      12.204 -19.628 -29.455  1.00  1.07           C  
ATOM   1295  O   ASP A  79      11.893 -18.746 -28.654  1.00  1.07           O  
ATOM   1296  CB  ASP A  79      13.329 -21.088 -27.841  1.00  1.07           C  
ATOM   1297  CG  ASP A  79      12.125 -21.981 -27.800  1.00  1.07           C  
ATOM   1298  OD1 ASP A  79      12.224 -23.102 -28.231  1.00  1.07           O  
ATOM   1299  OD2 ASP A  79      11.070 -21.508 -27.403  1.00  1.07           O  
ATOM   1300  H   ASP A  79      14.963 -19.103 -28.454  1.00  1.07           H  
ATOM   1301  HA  ASP A  79      13.592 -21.220 -29.935  1.00  1.07           H  
ATOM   1302 1HB  ASP A  79      14.220 -21.678 -27.620  1.00  1.07           H  
ATOM   1303 2HB  ASP A  79      13.240 -20.328 -27.078  1.00  1.07           H  
ATOM   1304  N   PRO A  80      11.401 -19.939 -30.484  1.00  1.01           N  
ATOM   1305  CA  PRO A  80      10.218 -19.193 -30.843  1.00  1.01           C  
ATOM   1306  C   PRO A  80       9.133 -19.178 -29.769  1.00  1.01           C  
ATOM   1307  O   PRO A  80       8.311 -18.262 -29.756  1.00  1.01           O  
ATOM   1308  CB  PRO A  80       9.740 -19.903 -32.113  1.00  1.01           C  
ATOM   1309  CG  PRO A  80      10.312 -21.299 -32.024  1.00  1.01           C  
ATOM   1310  CD  PRO A  80      11.635 -21.142 -31.308  1.00  1.01           C  
ATOM   1311  HA  PRO A  80      10.515 -18.170 -31.089  1.00  1.01           H  
ATOM   1312 1HB  PRO A  80       8.640 -19.899 -32.145  1.00  1.01           H  
ATOM   1313 2HB  PRO A  80      10.089 -19.351 -32.998  1.00  1.01           H  
ATOM   1314 1HG  PRO A  80       9.615 -21.952 -31.471  1.00  1.01           H  
ATOM   1315 2HG  PRO A  80      10.422 -21.731 -33.029  1.00  1.01           H  
ATOM   1316 1HD  PRO A  80      11.771 -22.043 -30.686  1.00  1.01           H  
ATOM   1317 2HD  PRO A  80      12.467 -20.978 -32.014  1.00  1.01           H  
ATOM   1318  N   GLU A  81       9.096 -20.150 -28.845  1.00  0.95           N  
ATOM   1319  CA  GLU A  81       8.028 -20.069 -27.863  1.00  0.95           C  
ATOM   1320  C   GLU A  81       8.442 -19.049 -26.825  1.00  0.95           C  
ATOM   1321  O   GLU A  81       7.637 -18.216 -26.401  1.00  0.95           O  
ATOM   1322  CB  GLU A  81       7.712 -21.438 -27.250  1.00  0.95           C  
ATOM   1323  CG  GLU A  81       7.081 -22.456 -28.226  1.00  0.95           C  
ATOM   1324  CD  GLU A  81       5.696 -22.042 -28.727  1.00  0.95           C  
ATOM   1325  OE1 GLU A  81       4.859 -21.728 -27.913  1.00  0.95           O  
ATOM   1326  OE2 GLU A  81       5.483 -22.035 -29.931  1.00  0.95           O  
ATOM   1327  H   GLU A  81       9.795 -20.892 -28.752  1.00  0.95           H  
ATOM   1328  HA  GLU A  81       7.127 -19.710 -28.348  1.00  0.95           H  
ATOM   1329 1HB  GLU A  81       8.629 -21.877 -26.857  1.00  0.95           H  
ATOM   1330 2HB  GLU A  81       7.029 -21.309 -26.410  1.00  0.95           H  
ATOM   1331 1HG  GLU A  81       7.747 -22.567 -29.084  1.00  0.95           H  
ATOM   1332 2HG  GLU A  81       7.011 -23.422 -27.729  1.00  0.95           H  
ATOM   1333  N   LEU A  82       9.725 -19.052 -26.468  1.00  0.90           N  
ATOM   1334  CA  LEU A  82      10.183 -18.066 -25.505  1.00  0.90           C  
ATOM   1335  C   LEU A  82      10.167 -16.673 -26.120  1.00  0.90           C  
ATOM   1336  O   LEU A  82       9.861 -15.695 -25.437  1.00  0.90           O  
ATOM   1337  CB  LEU A  82      11.570 -18.377 -24.992  1.00  0.90           C  
ATOM   1338  CG  LEU A  82      11.699 -19.589 -24.144  1.00  0.90           C  
ATOM   1339  CD1 LEU A  82      13.111 -19.775 -23.861  1.00  0.90           C  
ATOM   1340  CD2 LEU A  82      10.919 -19.411 -22.850  1.00  0.90           C  
ATOM   1341  H   LEU A  82      10.355 -19.773 -26.850  1.00  0.90           H  
ATOM   1342  HA  LEU A  82       9.502 -18.075 -24.657  1.00  0.90           H  
ATOM   1343 1HB  LEU A  82      12.235 -18.489 -25.849  1.00  0.90           H  
ATOM   1344 2HB  LEU A  82      11.911 -17.537 -24.401  1.00  0.90           H  
ATOM   1345  HG  LEU A  82      11.328 -20.466 -24.687  1.00  0.90           H  
ATOM   1346 1HD1 LEU A  82      13.227 -20.633 -23.256  1.00  0.90           H  
ATOM   1347 2HD1 LEU A  82      13.669 -19.897 -24.784  1.00  0.90           H  
ATOM   1348 3HD1 LEU A  82      13.450 -18.897 -23.335  1.00  0.90           H  
ATOM   1349 1HD2 LEU A  82      11.045 -20.306 -22.241  1.00  0.90           H  
ATOM   1350 2HD2 LEU A  82      11.297 -18.544 -22.305  1.00  0.90           H  
ATOM   1351 3HD2 LEU A  82       9.862 -19.268 -23.073  1.00  0.90           H  
ATOM   1352  N   GLN A  83      10.456 -16.567 -27.426  1.00  0.86           N  
ATOM   1353  CA  GLN A  83      10.438 -15.254 -28.067  1.00  0.86           C  
ATOM   1354  C   GLN A  83       9.024 -14.692 -27.966  1.00  0.86           C  
ATOM   1355  O   GLN A  83       8.832 -13.528 -27.599  1.00  0.86           O  
ATOM   1356  CB  GLN A  83      10.797 -15.367 -29.556  1.00  0.86           C  
ATOM   1357  CG  GLN A  83      12.255 -15.733 -29.907  1.00  0.86           C  
ATOM   1358  CD  GLN A  83      12.414 -16.055 -31.413  1.00  0.86           C  
ATOM   1359  OE1 GLN A  83      11.424 -16.061 -32.161  1.00  0.86           O  
ATOM   1360  NE2 GLN A  83      13.630 -16.345 -31.855  1.00  0.86           N  
ATOM   1361  H   GLN A  83      10.728 -17.396 -27.955  1.00  0.86           H  
ATOM   1362  HA  GLN A  83      11.130 -14.587 -27.555  1.00  0.86           H  
ATOM   1363 1HB  GLN A  83      10.150 -16.108 -30.015  1.00  0.86           H  
ATOM   1364 2HB  GLN A  83      10.580 -14.417 -30.041  1.00  0.86           H  
ATOM   1365 1HG  GLN A  83      12.894 -14.879 -29.684  1.00  0.86           H  
ATOM   1366 2HG  GLN A  83      12.582 -16.580 -29.332  1.00  0.86           H  
ATOM   1367 1HE2 GLN A  83      13.778 -16.571 -32.813  1.00  0.86           H  
ATOM   1368 2HE2 GLN A  83      14.420 -16.333 -31.215  1.00  0.86           H  
ATOM   1369  N   LYS A  84       8.021 -15.546 -28.234  1.00  0.83           N  
ATOM   1370  CA  LYS A  84       6.631 -15.131 -28.140  1.00  0.83           C  
ATOM   1371  C   LYS A  84       6.218 -14.797 -26.711  1.00  0.83           C  
ATOM   1372  O   LYS A  84       5.514 -13.810 -26.498  1.00  0.83           O  
ATOM   1373  CB  LYS A  84       5.708 -16.200 -28.731  1.00  0.83           C  
ATOM   1374  CG  LYS A  84       5.749 -16.305 -30.263  1.00  0.83           C  
ATOM   1375  CD  LYS A  84       4.696 -17.287 -30.778  1.00  0.83           C  
ATOM   1376  CE  LYS A  84       5.093 -18.719 -30.439  1.00  0.83           C  
ATOM   1377  NZ  LYS A  84       4.158 -19.731 -30.993  1.00  0.83           N  
ATOM   1378  H   LYS A  84       8.223 -16.499 -28.545  1.00  0.83           H  
ATOM   1379  HA  LYS A  84       6.512 -14.228 -28.735  1.00  0.83           H  
ATOM   1380 1HB  LYS A  84       5.992 -17.177 -28.328  1.00  0.83           H  
ATOM   1381 2HB  LYS A  84       4.682 -16.006 -28.428  1.00  0.83           H  
ATOM   1382 1HG  LYS A  84       5.553 -15.323 -30.691  1.00  0.83           H  
ATOM   1383 2HG  LYS A  84       6.732 -16.624 -30.589  1.00  0.83           H  
ATOM   1384 1HD  LYS A  84       3.733 -17.067 -30.321  1.00  0.83           H  
ATOM   1385 2HD  LYS A  84       4.602 -17.191 -31.859  1.00  0.83           H  
ATOM   1386 1HE  LYS A  84       6.086 -18.915 -30.837  1.00  0.83           H  
ATOM   1387 2HE  LYS A  84       5.121 -18.828 -29.355  1.00  0.83           H  
ATOM   1388 1HZ  LYS A  84       4.515 -20.661 -30.703  1.00  0.83           H  
ATOM   1389 2HZ  LYS A  84       3.236 -19.591 -30.619  1.00  0.83           H  
ATOM   1390 3HZ  LYS A  84       4.134 -19.671 -31.993  1.00  0.83           H  
ATOM   1391  N   ARG A  85       6.682 -15.572 -25.719  1.00  0.83           N  
ATOM   1392  CA  ARG A  85       6.312 -15.278 -24.335  1.00  0.83           C  
ATOM   1393  C   ARG A  85       6.923 -13.963 -23.864  1.00  0.83           C  
ATOM   1394  O   ARG A  85       6.264 -13.180 -23.171  1.00  0.83           O  
ATOM   1395  CB  ARG A  85       6.719 -16.401 -23.396  1.00  0.83           C  
ATOM   1396  CG  ARG A  85       5.956 -17.709 -23.575  1.00  0.83           C  
ATOM   1397  CD  ARG A  85       4.510 -17.544 -23.295  1.00  0.83           C  
ATOM   1398  NE  ARG A  85       3.802 -18.810 -23.349  1.00  0.83           N  
ATOM   1399  CZ  ARG A  85       2.464 -18.937 -23.412  1.00  0.83           C  
ATOM   1400  NH1 ARG A  85       1.696 -17.864 -23.440  1.00  0.83           N  
ATOM   1401  NH2 ARG A  85       1.927 -20.142 -23.448  1.00  0.83           N  
ATOM   1402  H   ARG A  85       7.250 -16.391 -25.934  1.00  0.83           H  
ATOM   1403  HA  ARG A  85       5.226 -15.184 -24.288  1.00  0.83           H  
ATOM   1404 1HB  ARG A  85       7.778 -16.616 -23.538  1.00  0.83           H  
ATOM   1405 2HB  ARG A  85       6.585 -16.083 -22.365  1.00  0.83           H  
ATOM   1406 1HG  ARG A  85       6.047 -18.049 -24.595  1.00  0.83           H  
ATOM   1407 2HG  ARG A  85       6.358 -18.469 -22.904  1.00  0.83           H  
ATOM   1408 1HD  ARG A  85       4.379 -17.123 -22.299  1.00  0.83           H  
ATOM   1409 2HD  ARG A  85       4.069 -16.873 -24.034  1.00  0.83           H  
ATOM   1410  HE  ARG A  85       4.360 -19.665 -23.323  1.00  0.83           H  
ATOM   1411 1HH1 ARG A  85       2.112 -16.933 -23.417  1.00  0.83           H  
ATOM   1412 2HH1 ARG A  85       0.692 -17.954 -23.490  1.00  0.83           H  
ATOM   1413 1HH2 ARG A  85       2.527 -20.961 -23.428  1.00  0.83           H  
ATOM   1414 2HH2 ARG A  85       0.926 -20.249 -23.497  1.00  0.83           H  
ATOM   1415  N   ILE A  86       8.161 -13.673 -24.280  1.00  0.83           N  
ATOM   1416  CA  ILE A  86       8.732 -12.388 -23.914  1.00  0.83           C  
ATOM   1417  C   ILE A  86       7.939 -11.288 -24.598  1.00  0.83           C  
ATOM   1418  O   ILE A  86       7.620 -10.288 -23.964  1.00  0.83           O  
ATOM   1419  CB  ILE A  86      10.223 -12.229 -24.284  1.00  0.83           C  
ATOM   1420  CG1 ILE A  86      11.127 -13.150 -23.522  1.00  0.83           C  
ATOM   1421  CG2 ILE A  86      10.630 -10.777 -23.948  1.00  0.83           C  
ATOM   1422  CD1 ILE A  86      11.150 -12.850 -22.055  1.00  0.83           C  
ATOM   1423  H   ILE A  86       8.696 -14.342 -24.832  1.00  0.83           H  
ATOM   1424  HA  ILE A  86       8.640 -12.260 -22.838  1.00  0.83           H  
ATOM   1425  HB  ILE A  86      10.361 -12.425 -25.351  1.00  0.83           H  
ATOM   1426 1HG1 ILE A  86      10.796 -14.177 -23.663  1.00  0.83           H  
ATOM   1427 2HG1 ILE A  86      12.137 -13.051 -23.918  1.00  0.83           H  
ATOM   1428 1HG2 ILE A  86      11.678 -10.610 -24.204  1.00  0.83           H  
ATOM   1429 2HG2 ILE A  86      10.006 -10.104 -24.514  1.00  0.83           H  
ATOM   1430 3HG2 ILE A  86      10.490 -10.591 -22.884  1.00  0.83           H  
ATOM   1431 1HD1 ILE A  86      11.827 -13.538 -21.561  1.00  0.83           H  
ATOM   1432 2HD1 ILE A  86      11.499 -11.828 -21.898  1.00  0.83           H  
ATOM   1433 3HD1 ILE A  86      10.147 -12.958 -21.652  1.00  0.83           H  
ATOM   1434  N   ASN A  87       7.588 -11.468 -25.875  1.00  0.84           N  
ATOM   1435  CA  ASN A  87       6.831 -10.443 -26.578  1.00  0.84           C  
ATOM   1436  C   ASN A  87       5.442 -10.211 -25.970  1.00  0.84           C  
ATOM   1437  O   ASN A  87       5.008  -9.064 -25.850  1.00  0.84           O  
ATOM   1438  CB  ASN A  87       6.748 -10.787 -28.046  1.00  0.84           C  
ATOM   1439  CG  ASN A  87       8.074 -10.587 -28.749  1.00  0.84           C  
ATOM   1440  OD1 ASN A  87       8.955  -9.853 -28.280  1.00  0.84           O  
ATOM   1441  ND2 ASN A  87       8.231 -11.237 -29.872  1.00  0.84           N  
ATOM   1442  H   ASN A  87       7.876 -12.310 -26.378  1.00  0.84           H  
ATOM   1443  HA  ASN A  87       7.367  -9.508 -26.491  1.00  0.84           H  
ATOM   1444 1HB  ASN A  87       6.445 -11.826 -28.155  1.00  0.84           H  
ATOM   1445 2HB  ASN A  87       5.991 -10.169 -28.526  1.00  0.84           H  
ATOM   1446 1HD2 ASN A  87       9.084 -11.152 -30.383  1.00  0.84           H  
ATOM   1447 2HD2 ASN A  87       7.498 -11.821 -30.214  1.00  0.84           H  
ATOM   1448  N   GLU A  88       4.740 -11.276 -25.550  1.00  0.85           N  
ATOM   1449  CA  GLU A  88       3.429 -11.078 -24.920  1.00  0.85           C  
ATOM   1450  C   GLU A  88       3.611 -10.255 -23.660  1.00  0.85           C  
ATOM   1451  O   GLU A  88       2.888  -9.285 -23.405  1.00  0.85           O  
ATOM   1452  CB  GLU A  88       2.741 -12.399 -24.572  1.00  0.85           C  
ATOM   1453  CG  GLU A  88       1.364 -12.192 -23.912  1.00  0.85           C  
ATOM   1454  CD  GLU A  88       0.600 -13.462 -23.584  1.00  0.85           C  
ATOM   1455  OE1 GLU A  88       1.066 -14.541 -23.891  1.00  0.85           O  
ATOM   1456  OE2 GLU A  88      -0.451 -13.338 -22.982  1.00  0.85           O  
ATOM   1457  H   GLU A  88       5.108 -12.215 -25.686  1.00  0.85           H  
ATOM   1458  HA  GLU A  88       2.791 -10.519 -25.607  1.00  0.85           H  
ATOM   1459 1HB  GLU A  88       2.611 -12.994 -25.476  1.00  0.85           H  
ATOM   1460 2HB  GLU A  88       3.374 -12.972 -23.890  1.00  0.85           H  
ATOM   1461 1HG  GLU A  88       1.518 -11.635 -22.986  1.00  0.85           H  
ATOM   1462 2HG  GLU A  88       0.755 -11.572 -24.570  1.00  0.85           H  
ATOM   1463  N   PHE A  89       4.617 -10.631 -22.883  1.00  0.86           N  
ATOM   1464  CA  PHE A  89       4.970  -9.914 -21.684  1.00  0.86           C  
ATOM   1465  C   PHE A  89       5.243  -8.449 -21.979  1.00  0.86           C  
ATOM   1466  O   PHE A  89       4.715  -7.572 -21.289  1.00  0.86           O  
ATOM   1467  CB  PHE A  89       6.118 -10.598 -20.966  1.00  0.86           C  
ATOM   1468  CG  PHE A  89       6.674  -9.782 -19.948  1.00  0.86           C  
ATOM   1469  CD1 PHE A  89       5.919  -9.363 -18.886  1.00  0.86           C  
ATOM   1470  CD2 PHE A  89       7.994  -9.438 -20.022  1.00  0.86           C  
ATOM   1471  CE1 PHE A  89       6.471  -8.569 -17.945  1.00  0.86           C  
ATOM   1472  CE2 PHE A  89       8.545  -8.668 -19.065  1.00  0.86           C  
ATOM   1473  CZ  PHE A  89       7.797  -8.214 -18.045  1.00  0.86           C  
ATOM   1474  H   PHE A  89       5.171 -11.452 -23.135  1.00  0.86           H  
ATOM   1475  HA  PHE A  89       4.114  -9.959 -21.009  1.00  0.86           H  
ATOM   1476 1HB  PHE A  89       5.771 -11.529 -20.516  1.00  0.86           H  
ATOM   1477 2HB  PHE A  89       6.899 -10.850 -21.669  1.00  0.86           H  
ATOM   1478  HD1 PHE A  89       4.867  -9.652 -18.819  1.00  0.86           H  
ATOM   1479  HD2 PHE A  89       8.594  -9.797 -20.866  1.00  0.86           H  
ATOM   1480  HE1 PHE A  89       5.866  -8.227 -17.123  1.00  0.86           H  
ATOM   1481  HE2 PHE A  89       9.582  -8.406 -19.113  1.00  0.86           H  
ATOM   1482  HZ  PHE A  89       8.266  -7.589 -17.299  1.00  0.86           H  
ATOM   1483  N   ILE A  90       6.050  -8.175 -22.999  1.00  0.88           N  
ATOM   1484  CA  ILE A  90       6.357  -6.805 -23.354  1.00  0.88           C  
ATOM   1485  C   ILE A  90       5.110  -6.016 -23.697  1.00  0.88           C  
ATOM   1486  O   ILE A  90       4.970  -4.877 -23.248  1.00  0.88           O  
ATOM   1487  CB  ILE A  90       7.282  -6.718 -24.562  1.00  0.88           C  
ATOM   1488  CG1 ILE A  90       8.629  -7.222 -24.219  1.00  0.88           C  
ATOM   1489  CG2 ILE A  90       7.365  -5.305 -24.960  1.00  0.88           C  
ATOM   1490  CD1 ILE A  90       9.500  -7.452 -25.421  1.00  0.88           C  
ATOM   1491  H   ILE A  90       6.469  -8.938 -23.524  1.00  0.88           H  
ATOM   1492  HA  ILE A  90       6.846  -6.333 -22.502  1.00  0.88           H  
ATOM   1493  HB  ILE A  90       6.892  -7.318 -25.381  1.00  0.88           H  
ATOM   1494 1HG1 ILE A  90       9.100  -6.494 -23.585  1.00  0.88           H  
ATOM   1495 2HG1 ILE A  90       8.535  -8.138 -23.665  1.00  0.88           H  
ATOM   1496 1HG2 ILE A  90       8.031  -5.199 -25.815  1.00  0.88           H  
ATOM   1497 2HG2 ILE A  90       6.377  -4.926 -25.218  1.00  0.88           H  
ATOM   1498 3HG2 ILE A  90       7.752  -4.769 -24.108  1.00  0.88           H  
ATOM   1499 1HD1 ILE A  90      10.453  -7.813 -25.108  1.00  0.88           H  
ATOM   1500 2HD1 ILE A  90       9.053  -8.183 -26.069  1.00  0.88           H  
ATOM   1501 3HD1 ILE A  90       9.620  -6.519 -25.964  1.00  0.88           H  
ATOM   1502  N   GLU A  91       4.199  -6.590 -24.490  1.00  0.90           N  
ATOM   1503  CA  GLU A  91       2.993  -5.843 -24.821  1.00  0.90           C  
ATOM   1504  C   GLU A  91       2.198  -5.521 -23.557  1.00  0.90           C  
ATOM   1505  O   GLU A  91       1.670  -4.412 -23.422  1.00  0.90           O  
ATOM   1506  CB  GLU A  91       2.109  -6.598 -25.827  1.00  0.90           C  
ATOM   1507  CG  GLU A  91       2.675  -6.665 -27.259  1.00  0.90           C  
ATOM   1508  CD  GLU A  91       1.752  -7.380 -28.253  1.00  0.90           C  
ATOM   1509  OE1 GLU A  91       0.744  -7.911 -27.843  1.00  0.90           O  
ATOM   1510  OE2 GLU A  91       2.061  -7.374 -29.425  1.00  0.90           O  
ATOM   1511  H   GLU A  91       4.357  -7.530 -24.859  1.00  0.90           H  
ATOM   1512  HA  GLU A  91       3.292  -4.902 -25.280  1.00  0.90           H  
ATOM   1513 1HB  GLU A  91       1.975  -7.626 -25.479  1.00  0.90           H  
ATOM   1514 2HB  GLU A  91       1.125  -6.135 -25.869  1.00  0.90           H  
ATOM   1515 1HG  GLU A  91       2.858  -5.651 -27.611  1.00  0.90           H  
ATOM   1516 2HG  GLU A  91       3.633  -7.185 -27.224  1.00  0.90           H  
ATOM   1517  N   ARG A  92       2.145  -6.459 -22.608  1.00  0.92           N  
ATOM   1518  CA  ARG A  92       1.434  -6.202 -21.363  1.00  0.92           C  
ATOM   1519  C   ARG A  92       2.141  -5.101 -20.560  1.00  0.92           C  
ATOM   1520  O   ARG A  92       1.492  -4.210 -20.005  1.00  0.92           O  
ATOM   1521  CB  ARG A  92       1.295  -7.494 -20.574  1.00  0.92           C  
ATOM   1522  CG  ARG A  92       0.307  -8.480 -21.236  1.00  0.92           C  
ATOM   1523  CD  ARG A  92       0.127  -9.755 -20.490  1.00  0.92           C  
ATOM   1524  NE  ARG A  92      -0.766 -10.680 -21.215  1.00  0.92           N  
ATOM   1525  CZ  ARG A  92      -2.103 -10.633 -21.212  1.00  0.92           C  
ATOM   1526  NH1 ARG A  92      -2.760  -9.703 -20.541  1.00  0.92           N  
ATOM   1527  NH2 ARG A  92      -2.738 -11.549 -21.907  1.00  0.92           N  
ATOM   1528  H   ARG A  92       2.582  -7.370 -22.771  1.00  0.92           H  
ATOM   1529  HA  ARG A  92       0.430  -5.853 -21.608  1.00  0.92           H  
ATOM   1530 1HB  ARG A  92       2.263  -7.988 -20.504  1.00  0.92           H  
ATOM   1531 2HB  ARG A  92       0.952  -7.283 -19.561  1.00  0.92           H  
ATOM   1532 1HG  ARG A  92      -0.667  -7.999 -21.323  1.00  0.92           H  
ATOM   1533 2HG  ARG A  92       0.672  -8.728 -22.233  1.00  0.92           H  
ATOM   1534 1HD  ARG A  92       1.097 -10.246 -20.373  1.00  0.92           H  
ATOM   1535 2HD  ARG A  92      -0.300  -9.563 -19.507  1.00  0.92           H  
ATOM   1536  HE  ARG A  92      -0.356 -11.456 -21.762  1.00  0.92           H  
ATOM   1537 1HH1 ARG A  92      -2.249  -9.007 -20.009  1.00  0.92           H  
ATOM   1538 2HH1 ARG A  92      -3.769  -9.688 -20.555  1.00  0.92           H  
ATOM   1539 1HH2 ARG A  92      -2.168 -12.253 -22.405  1.00  0.92           H  
ATOM   1540 2HH2 ARG A  92      -3.744 -11.565 -21.944  1.00  0.92           H  
ATOM   1541  N   LEU A  93       3.477  -5.113 -20.552  1.00  0.94           N  
ATOM   1542  CA  LEU A  93       4.230  -4.082 -19.844  1.00  0.94           C  
ATOM   1543  C   LEU A  93       3.953  -2.727 -20.487  1.00  0.94           C  
ATOM   1544  O   LEU A  93       3.820  -1.724 -19.785  1.00  0.94           O  
ATOM   1545  CB  LEU A  93       5.733  -4.399 -19.808  1.00  0.94           C  
ATOM   1546  CG  LEU A  93       6.618  -3.382 -19.035  1.00  0.94           C  
ATOM   1547  CD1 LEU A  93       6.157  -3.262 -17.622  1.00  0.94           C  
ATOM   1548  CD2 LEU A  93       8.053  -3.865 -19.045  1.00  0.94           C  
ATOM   1549  H   LEU A  93       3.974  -5.873 -21.018  1.00  0.94           H  
ATOM   1550  HA  LEU A  93       3.880  -4.048 -18.817  1.00  0.94           H  
ATOM   1551 1HB  LEU A  93       5.871  -5.385 -19.360  1.00  0.94           H  
ATOM   1552 2HB  LEU A  93       6.095  -4.441 -20.836  1.00  0.94           H  
ATOM   1553  HG  LEU A  93       6.544  -2.409 -19.500  1.00  0.94           H  
ATOM   1554 1HD1 LEU A  93       6.787  -2.558 -17.113  1.00  0.94           H  
ATOM   1555 2HD1 LEU A  93       5.121  -2.919 -17.590  1.00  0.94           H  
ATOM   1556 3HD1 LEU A  93       6.245  -4.221 -17.153  1.00  0.94           H  
ATOM   1557 1HD2 LEU A  93       8.678  -3.154 -18.509  1.00  0.94           H  
ATOM   1558 2HD2 LEU A  93       8.109  -4.841 -18.562  1.00  0.94           H  
ATOM   1559 3HD2 LEU A  93       8.395  -3.950 -20.061  1.00  0.94           H  
ATOM   1560  N   LYS A  94       3.884  -2.689 -21.823  1.00  0.97           N  
ATOM   1561  CA  LYS A  94       3.586  -1.461 -22.553  1.00  0.97           C  
ATOM   1562  C   LYS A  94       2.237  -0.920 -22.125  1.00  0.97           C  
ATOM   1563  O   LYS A  94       2.128   0.258 -21.791  1.00  0.97           O  
ATOM   1564  CB  LYS A  94       3.645  -1.709 -24.060  1.00  0.97           C  
ATOM   1565  CG  LYS A  94       3.411  -0.494 -24.949  1.00  0.97           C  
ATOM   1566  CD  LYS A  94       3.573  -0.887 -26.424  1.00  0.97           C  
ATOM   1567  CE  LYS A  94       3.451   0.314 -27.364  1.00  0.97           C  
ATOM   1568  NZ  LYS A  94       2.072   0.863 -27.400  1.00  0.97           N  
ATOM   1569  H   LYS A  94       4.046  -3.547 -22.349  1.00  0.97           H  
ATOM   1570  HA  LYS A  94       4.310  -0.698 -22.300  1.00  0.97           H  
ATOM   1571 1HB  LYS A  94       4.609  -2.148 -24.317  1.00  0.97           H  
ATOM   1572 2HB  LYS A  94       2.889  -2.437 -24.326  1.00  0.97           H  
ATOM   1573 1HG  LYS A  94       2.399  -0.107 -24.788  1.00  0.97           H  
ATOM   1574 2HG  LYS A  94       4.126   0.292 -24.700  1.00  0.97           H  
ATOM   1575 1HD  LYS A  94       4.550  -1.351 -26.565  1.00  0.97           H  
ATOM   1576 2HD  LYS A  94       2.806  -1.616 -26.685  1.00  0.97           H  
ATOM   1577 1HE  LYS A  94       4.131   1.097 -27.029  1.00  0.97           H  
ATOM   1578 2HE  LYS A  94       3.733   0.007 -28.370  1.00  0.97           H  
ATOM   1579 1HZ  LYS A  94       2.029   1.654 -28.018  1.00  0.97           H  
ATOM   1580 2HZ  LYS A  94       1.424   0.163 -27.713  1.00  0.97           H  
ATOM   1581 3HZ  LYS A  94       1.794   1.177 -26.459  1.00  0.97           H  
ATOM   1582  N   GLU A  95       1.216  -1.781 -22.073  1.00  1.03           N  
ATOM   1583  CA  GLU A  95      -0.103  -1.322 -21.648  1.00  1.03           C  
ATOM   1584  C   GLU A  95      -0.020  -0.677 -20.259  1.00  1.03           C  
ATOM   1585  O   GLU A  95      -0.579   0.401 -20.023  1.00  1.03           O  
ATOM   1586  CB  GLU A  95      -1.107  -2.487 -21.641  1.00  1.03           C  
ATOM   1587  CG  GLU A  95      -2.518  -2.066 -21.243  1.00  1.03           C  
ATOM   1588  CD  GLU A  95      -3.574  -3.168 -21.299  1.00  1.03           C  
ATOM   1589  OE1 GLU A  95      -3.278  -4.264 -21.703  1.00  1.03           O  
ATOM   1590  OE2 GLU A  95      -4.695  -2.886 -20.899  1.00  1.03           O  
ATOM   1591  H   GLU A  95       1.357  -2.752 -22.362  1.00  1.03           H  
ATOM   1592  HA  GLU A  95      -0.448  -0.566 -22.354  1.00  1.03           H  
ATOM   1593 1HB  GLU A  95      -1.145  -2.942 -22.631  1.00  1.03           H  
ATOM   1594 2HB  GLU A  95      -0.772  -3.252 -20.942  1.00  1.03           H  
ATOM   1595 1HG  GLU A  95      -2.471  -1.682 -20.224  1.00  1.03           H  
ATOM   1596 2HG  GLU A  95      -2.822  -1.247 -21.893  1.00  1.03           H  
ATOM   1597  N   ILE A  96       0.730  -1.308 -19.359  1.00  1.12           N  
ATOM   1598  CA  ILE A  96       0.914  -0.777 -18.018  1.00  1.12           C  
ATOM   1599  C   ILE A  96       1.629   0.568 -18.025  1.00  1.12           C  
ATOM   1600  O   ILE A  96       1.167   1.525 -17.398  1.00  1.12           O  
ATOM   1601  CB  ILE A  96       1.706  -1.785 -17.175  1.00  1.12           C  
ATOM   1602  CG1 ILE A  96       0.823  -3.013 -16.932  1.00  1.12           C  
ATOM   1603  CG2 ILE A  96       2.225  -1.137 -15.894  1.00  1.12           C  
ATOM   1604  CD1 ILE A  96       1.556  -4.192 -16.401  1.00  1.12           C  
ATOM   1605  H   ILE A  96       1.161  -2.200 -19.611  1.00  1.12           H  
ATOM   1606  HA  ILE A  96      -0.066  -0.640 -17.567  1.00  1.12           H  
ATOM   1607  HB  ILE A  96       2.552  -2.131 -17.744  1.00  1.12           H  
ATOM   1608 1HG1 ILE A  96       0.047  -2.746 -16.220  1.00  1.12           H  
ATOM   1609 2HG1 ILE A  96       0.349  -3.299 -17.872  1.00  1.12           H  
ATOM   1610 1HG2 ILE A  96       2.802  -1.865 -15.328  1.00  1.12           H  
ATOM   1611 2HG2 ILE A  96       2.864  -0.294 -16.143  1.00  1.12           H  
ATOM   1612 3HG2 ILE A  96       1.387  -0.782 -15.294  1.00  1.12           H  
ATOM   1613 1HD1 ILE A  96       0.860  -5.018 -16.254  1.00  1.12           H  
ATOM   1614 2HD1 ILE A  96       2.316  -4.487 -17.117  1.00  1.12           H  
ATOM   1615 3HD1 ILE A  96       2.020  -3.942 -15.465  1.00  1.12           H  
ATOM   1616  N   ALA A  97       2.729   0.660 -18.771  1.00  1.26           N  
ATOM   1617  CA  ALA A  97       3.497   1.893 -18.852  1.00  1.26           C  
ATOM   1618  C   ALA A  97       2.649   3.036 -19.393  1.00  1.26           C  
ATOM   1619  O   ALA A  97       2.768   4.175 -18.951  1.00  1.26           O  
ATOM   1620  CB  ALA A  97       4.713   1.688 -19.739  1.00  1.26           C  
ATOM   1621  H   ALA A  97       3.052  -0.160 -19.279  1.00  1.26           H  
ATOM   1622  HA  ALA A  97       3.817   2.157 -17.846  1.00  1.26           H  
ATOM   1623 1HB  ALA A  97       5.303   2.606 -19.777  1.00  1.26           H  
ATOM   1624 2HB  ALA A  97       5.321   0.879 -19.342  1.00  1.26           H  
ATOM   1625 3HB  ALA A  97       4.381   1.426 -20.744  1.00  1.26           H  
ATOM   1626  N   GLU A  98       1.781   2.741 -20.357  1.00  1.45           N  
ATOM   1627  CA  GLU A  98       0.921   3.773 -20.908  1.00  1.45           C  
ATOM   1628  C   GLU A  98      -0.142   4.246 -19.913  1.00  1.45           C  
ATOM   1629  O   GLU A  98      -0.417   5.447 -19.817  1.00  1.45           O  
ATOM   1630  CB  GLU A  98       0.245   3.272 -22.189  1.00  1.45           C  
ATOM   1631  CG  GLU A  98       1.193   3.090 -23.377  1.00  1.45           C  
ATOM   1632  CD  GLU A  98       0.523   2.513 -24.599  1.00  1.45           C  
ATOM   1633  OE1 GLU A  98      -0.630   2.169 -24.536  1.00  1.45           O  
ATOM   1634  OE2 GLU A  98       1.185   2.410 -25.616  1.00  1.45           O  
ATOM   1635  H   GLU A  98       1.732   1.789 -20.721  1.00  1.45           H  
ATOM   1636  HA  GLU A  98       1.545   4.629 -21.164  1.00  1.45           H  
ATOM   1637 1HB  GLU A  98      -0.223   2.304 -21.990  1.00  1.45           H  
ATOM   1638 2HB  GLU A  98      -0.543   3.963 -22.482  1.00  1.45           H  
ATOM   1639 1HG  GLU A  98       1.616   4.060 -23.635  1.00  1.45           H  
ATOM   1640 2HG  GLU A  98       2.015   2.442 -23.078  1.00  1.45           H  
ATOM   1641  N   LYS A  99      -0.731   3.313 -19.153  1.00  1.68           N  
ATOM   1642  CA  LYS A  99      -1.800   3.685 -18.228  1.00  1.68           C  
ATOM   1643  C   LYS A  99      -1.360   4.423 -16.965  1.00  1.68           C  
ATOM   1644  O   LYS A  99      -1.975   5.436 -16.629  1.00  1.68           O  
ATOM   1645  CB  LYS A  99      -2.600   2.446 -17.816  1.00  1.68           C  
ATOM   1646  CG  LYS A  99      -3.471   1.865 -18.925  1.00  1.68           C  
ATOM   1647  CD  LYS A  99      -4.230   0.634 -18.452  1.00  1.68           C  
ATOM   1648  CE  LYS A  99      -5.085   0.051 -19.568  1.00  1.68           C  
ATOM   1649  NZ  LYS A  99      -5.797  -1.190 -19.139  1.00  1.68           N  
ATOM   1650  H   LYS A  99      -0.473   2.330 -19.266  1.00  1.68           H  
ATOM   1651  HA  LYS A  99      -2.475   4.350 -18.765  1.00  1.68           H  
ATOM   1652 1HB  LYS A  99      -1.901   1.664 -17.502  1.00  1.68           H  
ATOM   1653 2HB  LYS A  99      -3.231   2.685 -16.963  1.00  1.68           H  
ATOM   1654 1HG  LYS A  99      -4.181   2.618 -19.261  1.00  1.68           H  
ATOM   1655 2HG  LYS A  99      -2.838   1.585 -19.769  1.00  1.68           H  
ATOM   1656 1HD  LYS A  99      -3.511  -0.125 -18.133  1.00  1.68           H  
ATOM   1657 2HD  LYS A  99      -4.865   0.890 -17.608  1.00  1.68           H  
ATOM   1658 1HE  LYS A  99      -5.819   0.786 -19.890  1.00  1.68           H  
ATOM   1659 2HE  LYS A  99      -4.444  -0.183 -20.403  1.00  1.68           H  
ATOM   1660 1HZ  LYS A  99      -6.334  -1.559 -19.920  1.00  1.68           H  
ATOM   1661 2HZ  LYS A  99      -5.122  -1.891 -18.839  1.00  1.68           H  
ATOM   1662 3HZ  LYS A  99      -6.413  -0.981 -18.374  1.00  1.68           H  
ATOM   1663  N   LEU A 100      -0.305   3.932 -16.293  1.00  1.94           N  
ATOM   1664  CA  LEU A 100       0.218   4.482 -15.025  1.00  1.94           C  
ATOM   1665  C   LEU A 100       1.067   3.443 -14.303  1.00  1.94           C  
ATOM   1666  O   LEU A 100       0.572   2.387 -13.907  1.00  1.94           O  
ATOM   1667  OXT LEU A 100       2.286   3.587 -14.289  1.00  1.94           O  
ATOM   1668  CB  LEU A 100      -0.909   4.992 -14.083  1.00  1.94           C  
ATOM   1669  CG  LEU A 100      -0.485   5.539 -12.719  1.00  1.94           C  
ATOM   1670  CD1 LEU A 100       0.409   6.743 -12.919  1.00  1.94           C  
ATOM   1671  CD2 LEU A 100      -1.730   5.969 -11.951  1.00  1.94           C  
ATOM   1672  H   LEU A 100       0.161   3.107 -16.682  1.00  1.94           H  
ATOM   1673  HA  LEU A 100       0.863   5.320 -15.248  1.00  1.94           H  
ATOM   1674 1HB  LEU A 100      -1.386   5.846 -14.515  1.00  1.94           H  
ATOM   1675 2HB  LEU A 100      -1.648   4.212 -13.946  1.00  1.94           H  
ATOM   1676  HG  LEU A 100       0.057   4.774 -12.161  1.00  1.94           H  
ATOM   1677 1HD1 LEU A 100       0.699   7.144 -11.947  1.00  1.94           H  
ATOM   1678 2HD1 LEU A 100       1.299   6.455 -13.473  1.00  1.94           H  
ATOM   1679 3HD1 LEU A 100      -0.129   7.508 -13.474  1.00  1.94           H  
ATOM   1680 1HD2 LEU A 100      -1.435   6.365 -10.979  1.00  1.94           H  
ATOM   1681 2HD2 LEU A 100      -2.250   6.740 -12.516  1.00  1.94           H  
ATOM   1682 3HD2 LEU A 100      -2.397   5.129 -11.812  1.00  1.94           H  
TER    1683
ENDMDL

REMARK ID 638099 MODEL 3 0440-PN
PFRMAT TS
TARGET 0440-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.610   0.034   1.515  1.00  0.98           N  
ATOM      2  CA  PRO A   1       1.869  -0.376   0.907  1.00  0.98           C  
ATOM      3  C   PRO A   1       2.718   0.833   0.561  1.00  0.98           C  
ATOM      4  O   PRO A   1       2.359   1.963   0.903  1.00  0.98           O  
ATOM      5  CB  PRO A   1       1.398  -1.102  -0.343  1.00  0.98           C  
ATOM      6  CG  PRO A   1       0.208  -0.322  -0.775  1.00  0.98           C  
ATOM      7  CD  PRO A   1      -0.481   0.067   0.516  1.00  0.98           C  
ATOM      8  HA  PRO A   1       2.408  -1.054   1.587  1.00  0.98           H  
ATOM      9 1HB  PRO A   1       2.201  -1.118  -1.085  1.00  0.98           H  
ATOM     10 2HB  PRO A   1       1.171  -2.150  -0.104  1.00  0.98           H  
ATOM     11 1HG  PRO A   1       0.518   0.541  -1.362  1.00  0.98           H  
ATOM     12 2HG  PRO A   1      -0.424  -0.935  -1.432  1.00  0.98           H  
ATOM     13 1HD  PRO A   1      -0.894   1.082   0.437  1.00  0.98           H  
ATOM     14 2HD  PRO A   1      -1.259  -0.670   0.774  1.00  0.98           H  
ATOM     15 1H   PRO A   1       0.821   0.925   1.862  1.00  0.98           H  
ATOM     16 2H   PRO A   1       0.474  -0.636   2.199  1.00  0.98           H  
ATOM     17  N   ASN A   2       3.830   0.616  -0.129  1.00  0.98           N  
ATOM     18  CA  ASN A   2       4.672   1.757  -0.513  1.00  0.98           C  
ATOM     19  C   ASN A   2       5.555   1.558  -1.752  1.00  0.98           C  
ATOM     20  O   ASN A   2       5.594   0.485  -2.359  1.00  0.98           O  
ATOM     21  CB  ASN A   2       5.527   2.172   0.674  1.00  0.98           C  
ATOM     22  CG  ASN A   2       6.421   1.079   1.162  1.00  0.98           C  
ATOM     23  OD1 ASN A   2       7.161   0.477   0.381  1.00  0.98           O  
ATOM     24  ND2 ASN A   2       6.369   0.803   2.446  1.00  0.98           N  
ATOM     25  H   ASN A   2       4.089  -0.356  -0.337  1.00  0.98           H  
ATOM     26  HA  ASN A   2       4.007   2.591  -0.745  1.00  0.98           H  
ATOM     27 1HB  ASN A   2       6.141   3.029   0.410  1.00  0.98           H  
ATOM     28 2HB  ASN A   2       4.882   2.484   1.496  1.00  0.98           H  
ATOM     29 1HD2 ASN A   2       6.947   0.075   2.823  1.00  0.98           H  
ATOM     30 2HD2 ASN A   2       5.752   1.314   3.046  1.00  0.98           H  
ATOM     31  N   LEU A   3       6.297   2.611  -2.106  1.00  0.98           N  
ATOM     32  CA  LEU A   3       7.207   2.562  -3.244  1.00  0.98           C  
ATOM     33  C   LEU A   3       8.279   1.504  -3.110  1.00  0.98           C  
ATOM     34  O   LEU A   3       8.591   0.819  -4.081  1.00  0.98           O  
ATOM     35  CB  LEU A   3       7.892   3.900  -3.485  1.00  0.98           C  
ATOM     36  CG  LEU A   3       8.911   3.856  -4.634  1.00  0.98           C  
ATOM     37  CD1 LEU A   3       8.207   3.454  -5.922  1.00  0.98           C  
ATOM     38  CD2 LEU A   3       9.583   5.205  -4.776  1.00  0.98           C  
ATOM     39  H   LEU A   3       6.219   3.468  -1.578  1.00  0.98           H  
ATOM     40  HA  LEU A   3       6.617   2.326  -4.128  1.00  0.98           H  
ATOM     41 1HB  LEU A   3       7.139   4.648  -3.724  1.00  0.98           H  
ATOM     42 2HB  LEU A   3       8.417   4.200  -2.578  1.00  0.98           H  
ATOM     43  HG  LEU A   3       9.660   3.105  -4.412  1.00  0.98           H  
ATOM     44 1HD1 LEU A   3       8.935   3.403  -6.732  1.00  0.98           H  
ATOM     45 2HD1 LEU A   3       7.748   2.482  -5.791  1.00  0.98           H  
ATOM     46 3HD1 LEU A   3       7.442   4.188  -6.165  1.00  0.98           H  
ATOM     47 1HD2 LEU A   3      10.312   5.162  -5.586  1.00  0.98           H  
ATOM     48 2HD2 LEU A   3       8.833   5.963  -5.001  1.00  0.98           H  
ATOM     49 3HD2 LEU A   3      10.088   5.457  -3.844  1.00  0.98           H  
ATOM     50  N   GLU A   4       8.877   1.384  -1.929  1.00  0.97           N  
ATOM     51  CA  GLU A   4       9.951   0.417  -1.779  1.00  0.97           C  
ATOM     52  C   GLU A   4       9.422  -0.981  -2.070  1.00  0.97           C  
ATOM     53  O   GLU A   4      10.104  -1.774  -2.717  1.00  0.97           O  
ATOM     54  CB  GLU A   4      10.564   0.496  -0.380  1.00  0.97           C  
ATOM     55  CG  GLU A   4      11.360   1.771  -0.126  1.00  0.97           C  
ATOM     56  CD  GLU A   4      11.915   1.865   1.279  1.00  0.97           C  
ATOM     57  OE1 GLU A   4      11.601   1.022   2.087  1.00  0.97           O  
ATOM     58  OE2 GLU A   4      12.657   2.784   1.540  1.00  0.97           O  
ATOM     59  H   GLU A   4       8.584   1.950  -1.147  1.00  0.97           H  
ATOM     60  HA  GLU A   4      10.727   0.645  -2.505  1.00  0.97           H  
ATOM     61 1HB  GLU A   4       9.777   0.435   0.369  1.00  0.97           H  
ATOM     62 2HB  GLU A   4      11.228  -0.356  -0.227  1.00  0.97           H  
ATOM     63 1HG  GLU A   4      12.186   1.814  -0.836  1.00  0.97           H  
ATOM     64 2HG  GLU A   4      10.712   2.626  -0.315  1.00  0.97           H  
ATOM     65  N   GLU A   5       8.188  -1.271  -1.650  1.00  0.96           N  
ATOM     66  CA  GLU A   5       7.596  -2.573  -1.936  1.00  0.96           C  
ATOM     67  C   GLU A   5       7.452  -2.762  -3.448  1.00  0.96           C  
ATOM     68  O   GLU A   5       7.768  -3.824  -3.986  1.00  0.96           O  
ATOM     69  CB  GLU A   5       6.234  -2.703  -1.256  1.00  0.96           C  
ATOM     70  CG  GLU A   5       6.272  -2.832   0.254  1.00  0.96           C  
ATOM     71  CD  GLU A   5       4.916  -2.744   0.826  1.00  0.96           C  
ATOM     72  OE1 GLU A   5       4.058  -2.259   0.129  1.00  0.96           O  
ATOM     73  OE2 GLU A   5       4.711  -3.135   1.948  1.00  0.96           O  
ATOM     74  H   GLU A   5       7.677  -0.580  -1.104  1.00  0.96           H  
ATOM     75  HA  GLU A   5       8.261  -3.350  -1.553  1.00  0.96           H  
ATOM     76 1HB  GLU A   5       5.626  -1.839  -1.495  1.00  0.96           H  
ATOM     77 2HB  GLU A   5       5.717  -3.576  -1.652  1.00  0.96           H  
ATOM     78 1HG  GLU A   5       6.708  -3.795   0.517  1.00  0.96           H  
ATOM     79 2HG  GLU A   5       6.900  -2.054   0.671  1.00  0.96           H  
ATOM     80  N   LEU A   6       7.052  -1.707  -4.168  1.00  0.94           N  
ATOM     81  CA  LEU A   6       6.972  -1.851  -5.620  1.00  0.94           C  
ATOM     82  C   LEU A   6       8.339  -2.137  -6.217  1.00  0.94           C  
ATOM     83  O   LEU A   6       8.476  -2.978  -7.112  1.00  0.94           O  
ATOM     84  CB  LEU A   6       6.437  -0.582  -6.298  1.00  0.94           C  
ATOM     85  CG  LEU A   6       4.983  -0.263  -6.144  1.00  0.94           C  
ATOM     86  CD1 LEU A   6       4.713   1.102  -6.714  1.00  0.94           C  
ATOM     87  CD2 LEU A   6       4.180  -1.298  -6.915  1.00  0.94           C  
ATOM     88  H   LEU A   6       6.780  -0.839  -3.696  1.00  0.94           H  
ATOM     89  HA  LEU A   6       6.310  -2.684  -5.848  1.00  0.94           H  
ATOM     90 1HB  LEU A   6       6.989   0.258  -5.911  1.00  0.94           H  
ATOM     91 2HB  LEU A   6       6.645  -0.653  -7.365  1.00  0.94           H  
ATOM     92  HG  LEU A   6       4.712  -0.261  -5.093  1.00  0.94           H  
ATOM     93 1HD1 LEU A   6       3.662   1.320  -6.625  1.00  0.94           H  
ATOM     94 2HD1 LEU A   6       5.290   1.848  -6.176  1.00  0.94           H  
ATOM     95 3HD1 LEU A   6       4.992   1.112  -7.761  1.00  0.94           H  
ATOM     96 1HD2 LEU A   6       3.128  -1.080  -6.846  1.00  0.94           H  
ATOM     97 2HD2 LEU A   6       4.479  -1.258  -7.956  1.00  0.94           H  
ATOM     98 3HD2 LEU A   6       4.373  -2.295  -6.514  1.00  0.94           H  
ATOM     99  N   LEU A   7       9.359  -1.456  -5.707  1.00  0.92           N  
ATOM    100  CA  LEU A   7      10.696  -1.630  -6.236  1.00  0.92           C  
ATOM    101  C   LEU A   7      11.233  -3.031  -5.952  1.00  0.92           C  
ATOM    102  O   LEU A   7      11.832  -3.652  -6.837  1.00  0.92           O  
ATOM    103  CB  LEU A   7      11.612  -0.563  -5.643  1.00  0.92           C  
ATOM    104  CG  LEU A   7      11.283   0.876  -6.097  1.00  0.92           C  
ATOM    105  CD1 LEU A   7      12.126   1.864  -5.312  1.00  0.92           C  
ATOM    106  CD2 LEU A   7      11.515   1.005  -7.585  1.00  0.92           C  
ATOM    107  H   LEU A   7       9.184  -0.778  -4.964  1.00  0.92           H  
ATOM    108  HA  LEU A   7      10.656  -1.491  -7.314  1.00  0.92           H  
ATOM    109 1HB  LEU A   7      11.531  -0.601  -4.560  1.00  0.92           H  
ATOM    110 2HB  LEU A   7      12.639  -0.784  -5.922  1.00  0.92           H  
ATOM    111  HG  LEU A   7      10.241   1.087  -5.888  1.00  0.92           H  
ATOM    112 1HD1 LEU A   7      11.880   2.878  -5.624  1.00  0.92           H  
ATOM    113 2HD1 LEU A   7      11.921   1.753  -4.250  1.00  0.92           H  
ATOM    114 3HD1 LEU A   7      13.179   1.672  -5.501  1.00  0.92           H  
ATOM    115 1HD2 LEU A   7      11.267   2.019  -7.901  1.00  0.92           H  
ATOM    116 2HD2 LEU A   7      12.561   0.798  -7.810  1.00  0.92           H  
ATOM    117 3HD2 LEU A   7      10.881   0.293  -8.113  1.00  0.92           H  
ATOM    118  N   GLU A   8      10.978  -3.560  -4.747  1.00  0.90           N  
ATOM    119  CA  GLU A   8      11.441  -4.907  -4.436  1.00  0.90           C  
ATOM    120  C   GLU A   8      10.739  -5.930  -5.315  1.00  0.90           C  
ATOM    121  O   GLU A   8      11.376  -6.852  -5.826  1.00  0.90           O  
ATOM    122  CB  GLU A   8      11.235  -5.257  -2.954  1.00  0.90           C  
ATOM    123  CG  GLU A   8      12.168  -4.517  -1.973  1.00  0.90           C  
ATOM    124  CD  GLU A   8      11.946  -4.903  -0.512  1.00  0.90           C  
ATOM    125  OE1 GLU A   8      11.021  -5.632  -0.235  1.00  0.90           O  
ATOM    126  OE2 GLU A   8      12.716  -4.471   0.318  1.00  0.90           O  
ATOM    127  H   GLU A   8      10.487  -3.008  -4.044  1.00  0.90           H  
ATOM    128  HA  GLU A   8      12.510  -4.959  -4.648  1.00  0.90           H  
ATOM    129 1HB  GLU A   8      10.206  -5.014  -2.673  1.00  0.90           H  
ATOM    130 2HB  GLU A   8      11.369  -6.329  -2.811  1.00  0.90           H  
ATOM    131 1HG  GLU A   8      13.201  -4.736  -2.243  1.00  0.90           H  
ATOM    132 2HG  GLU A   8      12.013  -3.446  -2.088  1.00  0.90           H  
ATOM    133  N   LEU A   9       9.441  -5.745  -5.550  1.00  0.89           N  
ATOM    134  CA  LEU A   9       8.719  -6.674  -6.403  1.00  0.89           C  
ATOM    135  C   LEU A   9       9.244  -6.605  -7.827  1.00  0.89           C  
ATOM    136  O   LEU A   9       9.372  -7.626  -8.503  1.00  0.89           O  
ATOM    137  CB  LEU A   9       7.243  -6.355  -6.379  1.00  0.89           C  
ATOM    138  CG  LEU A   9       6.533  -6.637  -5.098  1.00  0.89           C  
ATOM    139  CD1 LEU A   9       5.158  -6.037  -5.162  1.00  0.89           C  
ATOM    140  CD2 LEU A   9       6.450  -8.135  -4.904  1.00  0.89           C  
ATOM    141  H   LEU A   9       8.943  -4.971  -5.103  1.00  0.89           H  
ATOM    142  HA  LEU A   9       8.870  -7.684  -6.022  1.00  0.89           H  
ATOM    143 1HB  LEU A   9       7.114  -5.297  -6.609  1.00  0.89           H  
ATOM    144 2HB  LEU A   9       6.766  -6.949  -7.141  1.00  0.89           H  
ATOM    145  HG  LEU A   9       7.073  -6.190  -4.268  1.00  0.89           H  
ATOM    146 1HD1 LEU A   9       4.647  -6.242  -4.224  1.00  0.89           H  
ATOM    147 2HD1 LEU A   9       5.244  -4.961  -5.307  1.00  0.89           H  
ATOM    148 3HD1 LEU A   9       4.598  -6.475  -5.982  1.00  0.89           H  
ATOM    149 1HD2 LEU A   9       5.928  -8.351  -3.971  1.00  0.89           H  
ATOM    150 2HD2 LEU A   9       5.900  -8.581  -5.735  1.00  0.89           H  
ATOM    151 3HD2 LEU A   9       7.456  -8.557  -4.863  1.00  0.89           H  
ATOM    152  N   ARG A  10       9.563  -5.398  -8.295  1.00  0.87           N  
ATOM    153  CA  ARG A  10      10.110  -5.239  -9.631  1.00  0.87           C  
ATOM    154  C   ARG A  10      11.386  -6.062  -9.752  1.00  0.87           C  
ATOM    155  O   ARG A  10      11.568  -6.805 -10.721  1.00  0.87           O  
ATOM    156  CB  ARG A  10      10.412  -3.779  -9.900  1.00  0.87           C  
ATOM    157  CG  ARG A  10      10.976  -3.441 -11.258  1.00  0.87           C  
ATOM    158  CD  ARG A  10      11.277  -1.986 -11.326  1.00  0.87           C  
ATOM    159  NE  ARG A  10      11.785  -1.570 -12.616  1.00  0.87           N  
ATOM    160  CZ  ARG A  10      13.070  -1.629 -13.016  1.00  0.87           C  
ATOM    161  NH1 ARG A  10      14.004  -2.130 -12.220  1.00  0.87           N  
ATOM    162  NH2 ARG A  10      13.386  -1.172 -14.217  1.00  0.87           N  
ATOM    163  H   ARG A  10       9.407  -4.569  -7.721  1.00  0.87           H  
ATOM    164  HA  ARG A  10       9.381  -5.598 -10.357  1.00  0.87           H  
ATOM    165 1HB  ARG A  10       9.504  -3.194  -9.758  1.00  0.87           H  
ATOM    166 2HB  ARG A  10      11.131  -3.424  -9.175  1.00  0.87           H  
ATOM    167 1HG  ARG A  10      11.898  -4.000 -11.425  1.00  0.87           H  
ATOM    168 2HG  ARG A  10      10.251  -3.684 -12.036  1.00  0.87           H  
ATOM    169 1HD  ARG A  10      10.363  -1.425 -11.130  1.00  0.87           H  
ATOM    170 2HD  ARG A  10      12.020  -1.737 -10.569  1.00  0.87           H  
ATOM    171  HE  ARG A  10      11.103  -1.174 -13.284  1.00  0.87           H  
ATOM    172 1HH1 ARG A  10      13.752  -2.476 -11.303  1.00  0.87           H  
ATOM    173 2HH1 ARG A  10      14.964  -2.168 -12.529  1.00  0.87           H  
ATOM    174 1HH2 ARG A  10      12.638  -0.754 -14.815  1.00  0.87           H  
ATOM    175 2HH2 ARG A  10      14.335  -1.199 -14.541  1.00  0.87           H  
ATOM    176  N   GLU A  11      12.261  -5.954  -8.740  1.00  0.86           N  
ATOM    177  CA  GLU A  11      13.500  -6.718  -8.729  1.00  0.86           C  
ATOM    178  C   GLU A  11      13.216  -8.217  -8.757  1.00  0.86           C  
ATOM    179  O   GLU A  11      13.846  -8.956  -9.521  1.00  0.86           O  
ATOM    180  CB  GLU A  11      14.361  -6.355  -7.509  1.00  0.86           C  
ATOM    181  CG  GLU A  11      15.686  -7.116  -7.431  1.00  0.86           C  
ATOM    182  CD  GLU A  11      16.594  -6.705  -6.266  1.00  0.86           C  
ATOM    183  OE1 GLU A  11      16.328  -5.725  -5.619  1.00  0.86           O  
ATOM    184  OE2 GLU A  11      17.551  -7.418  -6.022  1.00  0.86           O  
ATOM    185  H   GLU A  11      12.057  -5.314  -7.968  1.00  0.86           H  
ATOM    186  HA  GLU A  11      14.063  -6.466  -9.628  1.00  0.86           H  
ATOM    187 1HB  GLU A  11      14.575  -5.287  -7.520  1.00  0.86           H  
ATOM    188 2HB  GLU A  11      13.804  -6.565  -6.599  1.00  0.86           H  
ATOM    189 1HG  GLU A  11      15.450  -8.176  -7.332  1.00  0.86           H  
ATOM    190 2HG  GLU A  11      16.221  -6.981  -8.369  1.00  0.86           H  
ATOM    191  N   GLU A  12      12.241  -8.672  -7.960  1.00  0.84           N  
ATOM    192  CA  GLU A  12      11.921 -10.093  -7.959  1.00  0.84           C  
ATOM    193  C   GLU A  12      11.436 -10.543  -9.334  1.00  0.84           C  
ATOM    194  O   GLU A  12      11.858 -11.592  -9.822  1.00  0.84           O  
ATOM    195  CB  GLU A  12      10.867 -10.427  -6.891  1.00  0.84           C  
ATOM    196  CG  GLU A  12      11.370 -10.358  -5.436  1.00  0.84           C  
ATOM    197  CD  GLU A  12      10.281 -10.651  -4.415  1.00  0.84           C  
ATOM    198  OE1 GLU A  12       9.126 -10.559  -4.763  1.00  0.84           O  
ATOM    199  OE2 GLU A  12      10.599 -11.001  -3.304  1.00  0.84           O  
ATOM    200  H   GLU A  12      11.753  -8.028  -7.336  1.00  0.84           H  
ATOM    201  HA  GLU A  12      12.829 -10.646  -7.724  1.00  0.84           H  
ATOM    202 1HB  GLU A  12      10.031  -9.736  -6.985  1.00  0.84           H  
ATOM    203 2HB  GLU A  12      10.478 -11.431  -7.068  1.00  0.84           H  
ATOM    204 1HG  GLU A  12      12.178 -11.077  -5.308  1.00  0.84           H  
ATOM    205 2HG  GLU A  12      11.775  -9.363  -5.254  1.00  0.84           H  
ATOM    206  N   VAL A  13      10.627  -9.725 -10.007  1.00  0.82           N  
ATOM    207  CA  VAL A  13      10.171 -10.084 -11.344  1.00  0.82           C  
ATOM    208  C   VAL A  13      11.325 -10.183 -12.318  1.00  0.82           C  
ATOM    209  O   VAL A  13      11.420 -11.157 -13.068  1.00  0.82           O  
ATOM    210  CB  VAL A  13       9.115  -9.093 -11.865  1.00  0.82           C  
ATOM    211  CG1 VAL A  13       8.858  -9.338 -13.354  1.00  0.82           C  
ATOM    212  CG2 VAL A  13       7.812  -9.321 -11.090  1.00  0.82           C  
ATOM    213  H   VAL A  13      10.303  -8.863  -9.566  1.00  0.82           H  
ATOM    214  HA  VAL A  13       9.693 -11.060 -11.283  1.00  0.82           H  
ATOM    215  HB  VAL A  13       9.466  -8.068 -11.731  1.00  0.82           H  
ATOM    216 1HG1 VAL A  13       8.102  -8.643 -13.713  1.00  0.82           H  
ATOM    217 2HG1 VAL A  13       9.786  -9.178 -13.906  1.00  0.82           H  
ATOM    218 3HG1 VAL A  13       8.529 -10.335 -13.514  1.00  0.82           H  
ATOM    219 1HG2 VAL A  13       7.050  -8.638 -11.448  1.00  0.82           H  
ATOM    220 2HG2 VAL A  13       7.479 -10.344 -11.241  1.00  0.82           H  
ATOM    221 3HG2 VAL A  13       7.987  -9.148 -10.029  1.00  0.82           H  
ATOM    222  N   GLU A  14      12.237  -9.218 -12.292  1.00  0.81           N  
ATOM    223  CA  GLU A  14      13.358  -9.290 -13.214  1.00  0.81           C  
ATOM    224  C   GLU A  14      14.242 -10.506 -12.945  1.00  0.81           C  
ATOM    225  O   GLU A  14      14.690 -11.163 -13.891  1.00  0.81           O  
ATOM    226  CB  GLU A  14      14.170  -7.999 -13.155  1.00  0.81           C  
ATOM    227  CG  GLU A  14      13.468  -6.782 -13.792  1.00  0.81           C  
ATOM    228  CD  GLU A  14      13.334  -6.921 -15.302  1.00  0.81           C  
ATOM    229  OE1 GLU A  14      14.345  -7.175 -15.931  1.00  0.81           O  
ATOM    230  OE2 GLU A  14      12.254  -6.774 -15.823  1.00  0.81           O  
ATOM    231  H   GLU A  14      12.132  -8.429 -11.650  1.00  0.81           H  
ATOM    232  HA  GLU A  14      12.957  -9.386 -14.221  1.00  0.81           H  
ATOM    233 1HB  GLU A  14      14.374  -7.755 -12.109  1.00  0.81           H  
ATOM    234 2HB  GLU A  14      15.127  -8.145 -13.652  1.00  0.81           H  
ATOM    235 1HG  GLU A  14      12.473  -6.684 -13.353  1.00  0.81           H  
ATOM    236 2HG  GLU A  14      14.030  -5.879 -13.555  1.00  0.81           H  
ATOM    237  N   LYS A  15      14.451 -10.855 -11.669  1.00  0.79           N  
ATOM    238  CA  LYS A  15      15.257 -12.030 -11.359  1.00  0.79           C  
ATOM    239  C   LYS A  15      14.555 -13.308 -11.794  1.00  0.79           C  
ATOM    240  O   LYS A  15      15.187 -14.212 -12.345  1.00  0.79           O  
ATOM    241  CB  LYS A  15      15.602 -12.083  -9.874  1.00  0.79           C  
ATOM    242  CG  LYS A  15      16.622 -11.034  -9.449  1.00  0.79           C  
ATOM    243  CD  LYS A  15      16.928 -11.112  -7.966  1.00  0.79           C  
ATOM    244  CE  LYS A  15      17.999 -10.102  -7.582  1.00  0.79           C  
ATOM    245  NZ  LYS A  15      18.270 -10.098  -6.117  1.00  0.79           N  
ATOM    246  H   LYS A  15      14.072 -10.280 -10.913  1.00  0.79           H  
ATOM    247  HA  LYS A  15      16.190 -11.960 -11.919  1.00  0.79           H  
ATOM    248 1HB  LYS A  15      14.691 -11.919  -9.291  1.00  0.79           H  
ATOM    249 2HB  LYS A  15      15.987 -13.068  -9.619  1.00  0.79           H  
ATOM    250 1HG  LYS A  15      17.544 -11.172 -10.014  1.00  0.79           H  
ATOM    251 2HG  LYS A  15      16.225 -10.042  -9.671  1.00  0.79           H  
ATOM    252 1HD  LYS A  15      16.018 -10.890  -7.402  1.00  0.79           H  
ATOM    253 2HD  LYS A  15      17.265 -12.112  -7.707  1.00  0.79           H  
ATOM    254 1HE  LYS A  15      18.919 -10.341  -8.109  1.00  0.79           H  
ATOM    255 2HE  LYS A  15      17.674  -9.119  -7.888  1.00  0.79           H  
ATOM    256 1HZ  LYS A  15      18.983  -9.404  -5.909  1.00  0.79           H  
ATOM    257 2HZ  LYS A  15      17.419  -9.867  -5.611  1.00  0.79           H  
ATOM    258 3HZ  LYS A  15      18.590 -11.007  -5.829  1.00  0.79           H  
ATOM    259  N   LEU A  16      13.244 -13.377 -11.594  1.00  0.79           N  
ATOM    260  CA  LEU A  16      12.500 -14.548 -12.015  1.00  0.79           C  
ATOM    261  C   LEU A  16      12.539 -14.679 -13.533  1.00  0.79           C  
ATOM    262  O   LEU A  16      12.676 -15.787 -14.047  1.00  0.79           O  
ATOM    263  CB  LEU A  16      11.069 -14.453 -11.522  1.00  0.79           C  
ATOM    264  CG  LEU A  16      10.842 -14.589 -10.036  1.00  0.79           C  
ATOM    265  CD1 LEU A  16       9.398 -14.192  -9.719  1.00  0.79           C  
ATOM    266  CD2 LEU A  16      11.101 -16.017  -9.634  1.00  0.79           C  
ATOM    267  H   LEU A  16      12.755 -12.617 -11.122  1.00  0.79           H  
ATOM    268  HA  LEU A  16      12.964 -15.431 -11.579  1.00  0.79           H  
ATOM    269 1HB  LEU A  16      10.686 -13.484 -11.821  1.00  0.79           H  
ATOM    270 2HB  LEU A  16      10.499 -15.235 -12.003  1.00  0.79           H  
ATOM    271  HG  LEU A  16      11.514 -13.939  -9.493  1.00  0.79           H  
ATOM    272 1HD1 LEU A  16       9.225 -14.290  -8.646  1.00  0.79           H  
ATOM    273 2HD1 LEU A  16       9.231 -13.160 -10.021  1.00  0.79           H  
ATOM    274 3HD1 LEU A  16       8.715 -14.845 -10.256  1.00  0.79           H  
ATOM    275 1HD2 LEU A  16      10.934 -16.128  -8.561  1.00  0.79           H  
ATOM    276 2HD2 LEU A  16      10.416 -16.673 -10.174  1.00  0.79           H  
ATOM    277 3HD2 LEU A  16      12.129 -16.285  -9.871  1.00  0.79           H  
ATOM    278  N   LEU A  17      12.456 -13.554 -14.262  1.00  0.78           N  
ATOM    279  CA  LEU A  17      12.547 -13.614 -15.718  1.00  0.78           C  
ATOM    280  C   LEU A  17      13.912 -14.116 -16.150  1.00  0.78           C  
ATOM    281  O   LEU A  17      14.010 -14.967 -17.036  1.00  0.78           O  
ATOM    282  CB  LEU A  17      12.254 -12.241 -16.338  1.00  0.78           C  
ATOM    283  CG  LEU A  17      10.809 -11.822 -16.292  1.00  0.78           C  
ATOM    284  CD1 LEU A  17      10.671 -10.361 -16.683  1.00  0.78           C  
ATOM    285  CD2 LEU A  17      10.045 -12.716 -17.275  1.00  0.78           C  
ATOM    286  H   LEU A  17      12.313 -12.655 -13.801  1.00  0.78           H  
ATOM    287  HA  LEU A  17      11.796 -14.313 -16.078  1.00  0.78           H  
ATOM    288 1HB  LEU A  17      12.833 -11.489 -15.800  1.00  0.78           H  
ATOM    289 2HB  LEU A  17      12.575 -12.247 -17.379  1.00  0.78           H  
ATOM    290  HG  LEU A  17      10.422 -11.948 -15.283  1.00  0.78           H  
ATOM    291 1HD1 LEU A  17       9.622 -10.073 -16.649  1.00  0.78           H  
ATOM    292 2HD1 LEU A  17      11.237  -9.742 -15.981  1.00  0.78           H  
ATOM    293 3HD1 LEU A  17      11.060 -10.210 -17.690  1.00  0.78           H  
ATOM    294 1HD2 LEU A  17       8.989 -12.456 -17.259  1.00  0.78           H  
ATOM    295 2HD2 LEU A  17      10.447 -12.576 -18.278  1.00  0.78           H  
ATOM    296 3HD2 LEU A  17      10.164 -13.757 -16.994  1.00  0.78           H  
ATOM    297  N   GLU A  18      14.980 -13.646 -15.500  1.00  0.78           N  
ATOM    298  CA  GLU A  18      16.299 -14.134 -15.871  1.00  0.78           C  
ATOM    299  C   GLU A  18      16.367 -15.643 -15.669  1.00  0.78           C  
ATOM    300  O   GLU A  18      16.887 -16.375 -16.521  1.00  0.78           O  
ATOM    301  CB  GLU A  18      17.412 -13.461 -15.061  1.00  0.78           C  
ATOM    302  CG  GLU A  18      18.812 -13.928 -15.485  1.00  0.78           C  
ATOM    303  CD  GLU A  18      19.975 -13.297 -14.731  1.00  0.78           C  
ATOM    304  OE1 GLU A  18      19.759 -12.515 -13.839  1.00  0.78           O  
ATOM    305  OE2 GLU A  18      21.094 -13.612 -15.077  1.00  0.78           O  
ATOM    306  H   GLU A  18      14.875 -12.931 -14.777  1.00  0.78           H  
ATOM    307  HA  GLU A  18      16.464 -13.924 -16.926  1.00  0.78           H  
ATOM    308 1HB  GLU A  18      17.350 -12.379 -15.181  1.00  0.78           H  
ATOM    309 2HB  GLU A  18      17.279 -13.683 -14.001  1.00  0.78           H  
ATOM    310 1HG  GLU A  18      18.848 -15.006 -15.334  1.00  0.78           H  
ATOM    311 2HG  GLU A  18      18.934 -13.740 -16.550  1.00  0.78           H  
ATOM    312  N   GLU A  19      15.827 -16.109 -14.540  1.00  0.78           N  
ATOM    313  CA  GLU A  19      15.861 -17.523 -14.226  1.00  0.78           C  
ATOM    314  C   GLU A  19      14.988 -18.315 -15.205  1.00  0.78           C  
ATOM    315  O   GLU A  19      15.362 -19.417 -15.606  1.00  0.78           O  
ATOM    316  CB  GLU A  19      15.414 -17.768 -12.782  1.00  0.78           C  
ATOM    317  CG  GLU A  19      15.618 -19.207 -12.299  1.00  0.78           C  
ATOM    318  CD  GLU A  19      17.068 -19.633 -12.182  1.00  0.78           C  
ATOM    319  OE1 GLU A  19      17.935 -18.793 -12.160  1.00  0.78           O  
ATOM    320  OE2 GLU A  19      17.298 -20.834 -12.096  1.00  0.78           O  
ATOM    321  H   GLU A  19      15.421 -15.453 -13.869  1.00  0.78           H  
ATOM    322  HA  GLU A  19      16.887 -17.870 -14.326  1.00  0.78           H  
ATOM    323 1HB  GLU A  19      15.961 -17.101 -12.116  1.00  0.78           H  
ATOM    324 2HB  GLU A  19      14.355 -17.522 -12.685  1.00  0.78           H  
ATOM    325 1HG  GLU A  19      15.111 -19.351 -11.346  1.00  0.78           H  
ATOM    326 2HG  GLU A  19      15.164 -19.854 -13.029  1.00  0.78           H  
ATOM    327  N   ALA A  20      13.827 -17.765 -15.598  1.00  0.79           N  
ATOM    328  CA  ALA A  20      12.942 -18.444 -16.543  1.00  0.79           C  
ATOM    329  C   ALA A  20      13.659 -18.650 -17.865  1.00  0.79           C  
ATOM    330  O   ALA A  20      13.572 -19.721 -18.467  1.00  0.79           O  
ATOM    331  CB  ALA A  20      11.659 -17.645 -16.753  1.00  0.79           C  
ATOM    332  H   ALA A  20      13.546 -16.867 -15.214  1.00  0.79           H  
ATOM    333  HA  ALA A  20      12.692 -19.419 -16.143  1.00  0.79           H  
ATOM    334 1HB  ALA A  20      11.006 -18.175 -17.446  1.00  0.79           H  
ATOM    335 2HB  ALA A  20      11.150 -17.517 -15.796  1.00  0.79           H  
ATOM    336 3HB  ALA A  20      11.909 -16.668 -17.161  1.00  0.79           H  
ATOM    337  N   ILE A  21      14.431 -17.649 -18.283  1.00  0.80           N  
ATOM    338  CA  ILE A  21      15.180 -17.760 -19.520  1.00  0.80           C  
ATOM    339  C   ILE A  21      16.221 -18.849 -19.383  1.00  0.80           C  
ATOM    340  O   ILE A  21      16.342 -19.711 -20.254  1.00  0.80           O  
ATOM    341  CB  ILE A  21      15.873 -16.443 -19.875  1.00  0.80           C  
ATOM    342  CG1 ILE A  21      14.850 -15.386 -20.212  1.00  0.80           C  
ATOM    343  CG2 ILE A  21      16.822 -16.677 -21.045  1.00  0.80           C  
ATOM    344  CD1 ILE A  21      15.442 -14.019 -20.258  1.00  0.80           C  
ATOM    345  H   ILE A  21      14.465 -16.779 -17.747  1.00  0.80           H  
ATOM    346  HA  ILE A  21      14.501 -18.035 -20.320  1.00  0.80           H  
ATOM    347  HB  ILE A  21      16.438 -16.087 -19.014  1.00  0.80           H  
ATOM    348 1HG1 ILE A  21      14.416 -15.607 -21.176  1.00  0.80           H  
ATOM    349 2HG1 ILE A  21      14.060 -15.401 -19.467  1.00  0.80           H  
ATOM    350 1HG2 ILE A  21      17.330 -15.749 -21.295  1.00  0.80           H  
ATOM    351 2HG2 ILE A  21      17.566 -17.429 -20.770  1.00  0.80           H  
ATOM    352 3HG2 ILE A  21      16.264 -17.027 -21.910  1.00  0.80           H  
ATOM    353 1HD1 ILE A  21      14.689 -13.309 -20.486  1.00  0.80           H  
ATOM    354 2HD1 ILE A  21      15.867 -13.786 -19.283  1.00  0.80           H  
ATOM    355 3HD1 ILE A  21      16.221 -13.982 -21.014  1.00  0.80           H  
ATOM    356  N   LYS A  22      16.957 -18.840 -18.270  1.00  0.83           N  
ATOM    357  CA  LYS A  22      17.974 -19.857 -18.063  1.00  0.83           C  
ATOM    358  C   LYS A  22      17.354 -21.248 -18.024  1.00  0.83           C  
ATOM    359  O   LYS A  22      17.886 -22.183 -18.616  1.00  0.83           O  
ATOM    360  CB  LYS A  22      18.744 -19.577 -16.776  1.00  0.83           C  
ATOM    361  CG  LYS A  22      19.680 -18.375 -16.858  1.00  0.83           C  
ATOM    362  CD  LYS A  22      20.361 -18.104 -15.521  1.00  0.83           C  
ATOM    363  CE  LYS A  22      21.354 -16.949 -15.628  1.00  0.83           C  
ATOM    364  NZ  LYS A  22      21.947 -16.595 -14.305  1.00  0.83           N  
ATOM    365  H   LYS A  22      16.823 -18.101 -17.576  1.00  0.83           H  
ATOM    366  HA  LYS A  22      18.674 -19.818 -18.898  1.00  0.83           H  
ATOM    367 1HB  LYS A  22      18.037 -19.397 -15.964  1.00  0.83           H  
ATOM    368 2HB  LYS A  22      19.335 -20.456 -16.505  1.00  0.83           H  
ATOM    369 1HG  LYS A  22      20.440 -18.560 -17.619  1.00  0.83           H  
ATOM    370 2HG  LYS A  22      19.108 -17.493 -17.149  1.00  0.83           H  
ATOM    371 1HD  LYS A  22      19.599 -17.848 -14.776  1.00  0.83           H  
ATOM    372 2HD  LYS A  22      20.884 -19.000 -15.186  1.00  0.83           H  
ATOM    373 1HE  LYS A  22      22.155 -17.237 -16.304  1.00  0.83           H  
ATOM    374 2HE  LYS A  22      20.851 -16.078 -16.036  1.00  0.83           H  
ATOM    375 1HZ  LYS A  22      22.603 -15.827 -14.422  1.00  0.83           H  
ATOM    376 2HZ  LYS A  22      21.205 -16.310 -13.675  1.00  0.83           H  
ATOM    377 3HZ  LYS A  22      22.427 -17.394 -13.922  1.00  0.83           H  
ATOM    378  N   ALA A  23      16.181 -21.378 -17.408  1.00  0.87           N  
ATOM    379  CA  ALA A  23      15.509 -22.664 -17.340  1.00  0.87           C  
ATOM    380  C   ALA A  23      15.240 -23.190 -18.747  1.00  0.87           C  
ATOM    381  O   ALA A  23      15.403 -24.381 -19.028  1.00  0.87           O  
ATOM    382  CB  ALA A  23      14.223 -22.519 -16.563  1.00  0.87           C  
ATOM    383  H   ALA A  23      15.770 -20.577 -16.936  1.00  0.87           H  
ATOM    384  HA  ALA A  23      16.164 -23.372 -16.832  1.00  0.87           H  
ATOM    385 1HB  ALA A  23      13.731 -23.482 -16.507  1.00  0.87           H  
ATOM    386 2HB  ALA A  23      14.439 -22.155 -15.559  1.00  0.87           H  
ATOM    387 3HB  ALA A  23      13.588 -21.811 -17.060  1.00  0.87           H  
ATOM    388  N   VAL A  24      14.896 -22.295 -19.665  1.00  0.92           N  
ATOM    389  CA  VAL A  24      14.684 -22.707 -21.040  1.00  0.92           C  
ATOM    390  C   VAL A  24      16.000 -23.111 -21.704  1.00  0.92           C  
ATOM    391  O   VAL A  24      16.097 -24.181 -22.314  1.00  0.92           O  
ATOM    392  CB  VAL A  24      14.030 -21.572 -21.832  1.00  0.92           C  
ATOM    393  CG1 VAL A  24      13.951 -21.915 -23.283  1.00  0.92           C  
ATOM    394  CG2 VAL A  24      12.704 -21.361 -21.291  1.00  0.92           C  
ATOM    395  H   VAL A  24      14.748 -21.320 -19.391  1.00  0.92           H  
ATOM    396  HA  VAL A  24      14.010 -23.564 -21.040  1.00  0.92           H  
ATOM    397  HB  VAL A  24      14.620 -20.666 -21.735  1.00  0.92           H  
ATOM    398 1HG1 VAL A  24      13.484 -21.100 -23.804  1.00  0.92           H  
ATOM    399 2HG1 VAL A  24      14.955 -22.072 -23.677  1.00  0.92           H  
ATOM    400 3HG1 VAL A  24      13.361 -22.821 -23.411  1.00  0.92           H  
ATOM    401 1HG2 VAL A  24      12.226 -20.564 -21.830  1.00  0.92           H  
ATOM    402 2HG2 VAL A  24      12.138 -22.279 -21.400  1.00  0.92           H  
ATOM    403 3HG2 VAL A  24      12.775 -21.103 -20.251  1.00  0.92           H  
ATOM    404  N   GLU A  25      17.033 -22.282 -21.533  1.00  0.98           N  
ATOM    405  CA  GLU A  25      18.348 -22.523 -22.134  1.00  0.98           C  
ATOM    406  C   GLU A  25      18.983 -23.830 -21.645  1.00  0.98           C  
ATOM    407  O   GLU A  25      19.680 -24.511 -22.400  1.00  0.98           O  
ATOM    408  CB  GLU A  25      19.292 -21.343 -21.863  1.00  0.98           C  
ATOM    409  CG  GLU A  25      18.926 -20.042 -22.607  1.00  0.98           C  
ATOM    410  CD  GLU A  25      19.862 -18.881 -22.304  1.00  0.98           C  
ATOM    411  OE1 GLU A  25      20.722 -19.025 -21.466  1.00  0.98           O  
ATOM    412  OE2 GLU A  25      19.709 -17.850 -22.919  1.00  0.98           O  
ATOM    413  H   GLU A  25      16.884 -21.433 -20.986  1.00  0.98           H  
ATOM    414  HA  GLU A  25      18.213 -22.602 -23.212  1.00  0.98           H  
ATOM    415 1HB  GLU A  25      19.298 -21.130 -20.797  1.00  0.98           H  
ATOM    416 2HB  GLU A  25      20.307 -21.620 -22.145  1.00  0.98           H  
ATOM    417 1HG  GLU A  25      18.942 -20.236 -23.678  1.00  0.98           H  
ATOM    418 2HG  GLU A  25      17.909 -19.762 -22.335  1.00  0.98           H  
ATOM    419  N   GLU A  26      18.705 -24.198 -20.395  1.00  1.03           N  
ATOM    420  CA  GLU A  26      19.230 -25.413 -19.781  1.00  1.03           C  
ATOM    421  C   GLU A  26      18.425 -26.664 -20.144  1.00  1.03           C  
ATOM    422  O   GLU A  26      18.763 -27.762 -19.697  1.00  1.03           O  
ATOM    423  CB  GLU A  26      19.266 -25.282 -18.250  1.00  1.03           C  
ATOM    424  CG  GLU A  26      20.266 -24.248 -17.703  1.00  1.03           C  
ATOM    425  CD  GLU A  26      20.219 -24.098 -16.186  1.00  1.03           C  
ATOM    426  OE1 GLU A  26      19.440 -24.776 -15.552  1.00  1.03           O  
ATOM    427  OE2 GLU A  26      20.963 -23.295 -15.669  1.00  1.03           O  
ATOM    428  H   GLU A  26      18.141 -23.570 -19.824  1.00  1.03           H  
ATOM    429  HA  GLU A  26      20.250 -25.555 -20.138  1.00  1.03           H  
ATOM    430 1HB  GLU A  26      18.270 -24.995 -17.898  1.00  1.03           H  
ATOM    431 2HB  GLU A  26      19.501 -26.249 -17.808  1.00  1.03           H  
ATOM    432 1HG  GLU A  26      21.270 -24.558 -17.988  1.00  1.03           H  
ATOM    433 2HG  GLU A  26      20.077 -23.285 -18.167  1.00  1.03           H  
ATOM    434  N   GLY A  27      17.357 -26.518 -20.936  1.00  1.05           N  
ATOM    435  CA  GLY A  27      16.542 -27.667 -21.302  1.00  1.05           C  
ATOM    436  C   GLY A  27      15.534 -28.080 -20.229  1.00  1.05           C  
ATOM    437  O   GLY A  27      15.153 -29.250 -20.157  1.00  1.05           O  
ATOM    438  H   GLY A  27      17.103 -25.604 -21.310  1.00  1.05           H  
ATOM    439 1HA  GLY A  27      16.006 -27.430 -22.221  1.00  1.05           H  
ATOM    440 2HA  GLY A  27      17.194 -28.507 -21.528  1.00  1.05           H  
ATOM    441  N   ASP A  28      15.095 -27.132 -19.398  1.00  1.04           N  
ATOM    442  CA  ASP A  28      14.139 -27.419 -18.339  1.00  1.04           C  
ATOM    443  C   ASP A  28      12.900 -26.516 -18.381  1.00  1.04           C  
ATOM    444  O   ASP A  28      12.703 -25.698 -17.473  1.00  1.04           O  
ATOM    445  CB  ASP A  28      14.824 -27.245 -16.988  1.00  1.04           C  
ATOM    446  CG  ASP A  28      13.934 -27.589 -15.814  1.00  1.04           C  
ATOM    447  OD1 ASP A  28      12.744 -27.785 -16.011  1.00  1.04           O  
ATOM    448  OD2 ASP A  28      14.429 -27.637 -14.719  1.00  1.04           O  
ATOM    449  H   ASP A  28      15.426 -26.172 -19.484  1.00  1.04           H  
ATOM    450  HA  ASP A  28      13.846 -28.460 -18.407  1.00  1.04           H  
ATOM    451 1HB  ASP A  28      15.717 -27.875 -16.951  1.00  1.04           H  
ATOM    452 2HB  ASP A  28      15.157 -26.204 -16.887  1.00  1.04           H  
ATOM    453  N   PRO A  29      11.974 -26.737 -19.344  1.00  1.00           N  
ATOM    454  CA  PRO A  29      10.759 -25.978 -19.518  1.00  1.00           C  
ATOM    455  C   PRO A  29       9.810 -26.133 -18.333  1.00  1.00           C  
ATOM    456  O   PRO A  29       8.975 -25.270 -18.109  1.00  1.00           O  
ATOM    457  CB  PRO A  29      10.157 -26.570 -20.802  1.00  1.00           C  
ATOM    458  CG  PRO A  29      10.751 -27.947 -20.912  1.00  1.00           C  
ATOM    459  CD  PRO A  29      12.142 -27.819 -20.344  1.00  1.00           C  
ATOM    460  HA  PRO A  29      11.026 -24.927 -19.676  1.00  1.00           H  
ATOM    461 1HB  PRO A  29       9.055 -26.586 -20.733  1.00  1.00           H  
ATOM    462 2HB  PRO A  29      10.399 -25.930 -21.669  1.00  1.00           H  
ATOM    463 1HG  PRO A  29      10.132 -28.666 -20.358  1.00  1.00           H  
ATOM    464 2HG  PRO A  29      10.747 -28.270 -21.965  1.00  1.00           H  
ATOM    465 1HD  PRO A  29      12.402 -28.778 -19.897  1.00  1.00           H  
ATOM    466 2HD  PRO A  29      12.849 -27.514 -21.126  1.00  1.00           H  
ATOM    467  N   GLU A  30       9.933 -27.208 -17.544  1.00  0.93           N  
ATOM    468  CA  GLU A  30       9.025 -27.338 -16.406  1.00  0.93           C  
ATOM    469  C   GLU A  30       9.329 -26.237 -15.410  1.00  0.93           C  
ATOM    470  O   GLU A  30       8.433 -25.515 -14.956  1.00  0.93           O  
ATOM    471  CB  GLU A  30       9.135 -28.709 -15.731  1.00  0.93           C  
ATOM    472  CG  GLU A  30       8.199 -28.867 -14.531  1.00  0.93           C  
ATOM    473  CD  GLU A  30       8.245 -30.225 -13.867  1.00  0.93           C  
ATOM    474  OE1 GLU A  30       8.902 -31.106 -14.365  1.00  0.93           O  
ATOM    475  OE2 GLU A  30       7.634 -30.360 -12.824  1.00  0.93           O  
ATOM    476  H   GLU A  30      10.645 -27.909 -17.707  1.00  0.93           H  
ATOM    477  HA  GLU A  30       8.000 -27.206 -16.758  1.00  0.93           H  
ATOM    478 1HB  GLU A  30       8.906 -29.492 -16.452  1.00  0.93           H  
ATOM    479 2HB  GLU A  30      10.162 -28.863 -15.389  1.00  0.93           H  
ATOM    480 1HG  GLU A  30       8.476 -28.112 -13.796  1.00  0.93           H  
ATOM    481 2HG  GLU A  30       7.179 -28.658 -14.853  1.00  0.93           H  
ATOM    482  N   LYS A  31      10.611 -26.086 -15.076  1.00  0.85           N  
ATOM    483  CA  LYS A  31      10.993 -25.024 -14.170  1.00  0.85           C  
ATOM    484  C   LYS A  31      10.594 -23.694 -14.785  1.00  0.85           C  
ATOM    485  O   LYS A  31      10.062 -22.821 -14.097  1.00  0.85           O  
ATOM    486  CB  LYS A  31      12.486 -25.051 -13.886  1.00  0.85           C  
ATOM    487  CG  LYS A  31      12.985 -24.007 -12.901  1.00  0.85           C  
ATOM    488  CD  LYS A  31      14.501 -24.118 -12.712  1.00  0.85           C  
ATOM    489  CE  LYS A  31      15.021 -23.120 -11.677  1.00  0.85           C  
ATOM    490  NZ  LYS A  31      16.510 -23.154 -11.558  1.00  0.85           N  
ATOM    491  H   LYS A  31      11.337 -26.710 -15.460  1.00  0.85           H  
ATOM    492  HA  LYS A  31      10.451 -25.146 -13.233  1.00  0.85           H  
ATOM    493 1HB  LYS A  31      12.756 -26.033 -13.495  1.00  0.85           H  
ATOM    494 2HB  LYS A  31      13.029 -24.929 -14.817  1.00  0.85           H  
ATOM    495 1HG  LYS A  31      12.750 -23.028 -13.293  1.00  0.85           H  
ATOM    496 2HG  LYS A  31      12.486 -24.131 -11.942  1.00  0.85           H  
ATOM    497 1HD  LYS A  31      14.754 -25.133 -12.398  1.00  0.85           H  
ATOM    498 2HD  LYS A  31      14.996 -23.924 -13.666  1.00  0.85           H  
ATOM    499 1HE  LYS A  31      14.718 -22.119 -11.947  1.00  0.85           H  
ATOM    500 2HE  LYS A  31      14.589 -23.371 -10.710  1.00  0.85           H  
ATOM    501 1HZ  LYS A  31      16.813 -22.485 -10.850  1.00  0.85           H  
ATOM    502 2HZ  LYS A  31      16.820 -24.074 -11.299  1.00  0.85           H  
ATOM    503 3HZ  LYS A  31      16.929 -22.889 -12.452  1.00  0.85           H  
ATOM    504  N   ALA A  32      10.831 -23.538 -16.096  1.00  0.79           N  
ATOM    505  CA  ALA A  32      10.493 -22.271 -16.733  1.00  0.79           C  
ATOM    506  C   ALA A  32       9.011 -21.941 -16.605  1.00  0.79           C  
ATOM    507  O   ALA A  32       8.663 -20.807 -16.279  1.00  0.79           O  
ATOM    508  CB  ALA A  32      10.836 -22.297 -18.200  1.00  0.79           C  
ATOM    509  H   ALA A  32      11.277 -24.295 -16.625  1.00  0.79           H  
ATOM    510  HA  ALA A  32      11.069 -21.490 -16.243  1.00  0.79           H  
ATOM    511 1HB  ALA A  32      10.605 -21.329 -18.626  1.00  0.79           H  
ATOM    512 2HB  ALA A  32      11.883 -22.514 -18.347  1.00  0.79           H  
ATOM    513 3HB  ALA A  32      10.245 -23.054 -18.684  1.00  0.79           H  
ATOM    514  N   GLU A  33       8.127 -22.930 -16.795  1.00  0.75           N  
ATOM    515  CA  GLU A  33       6.698 -22.653 -16.683  1.00  0.75           C  
ATOM    516  C   GLU A  33       6.326 -22.259 -15.266  1.00  0.75           C  
ATOM    517  O   GLU A  33       5.518 -21.345 -15.060  1.00  0.75           O  
ATOM    518  CB  GLU A  33       5.835 -23.858 -17.094  1.00  0.75           C  
ATOM    519  CG  GLU A  33       5.810 -24.202 -18.591  1.00  0.75           C  
ATOM    520  CD  GLU A  33       4.866 -25.350 -18.912  1.00  0.75           C  
ATOM    521  OE1 GLU A  33       4.670 -26.203 -18.084  1.00  0.75           O  
ATOM    522  OE2 GLU A  33       4.283 -25.324 -19.976  1.00  0.75           O  
ATOM    523  H   GLU A  33       8.447 -23.861 -17.059  1.00  0.75           H  
ATOM    524  HA  GLU A  33       6.459 -21.819 -17.341  1.00  0.75           H  
ATOM    525 1HB  GLU A  33       6.195 -24.744 -16.565  1.00  0.75           H  
ATOM    526 2HB  GLU A  33       4.806 -23.687 -16.779  1.00  0.75           H  
ATOM    527 1HG  GLU A  33       5.521 -23.341 -19.153  1.00  0.75           H  
ATOM    528 2HG  GLU A  33       6.807 -24.470 -18.910  1.00  0.75           H  
ATOM    529  N   LYS A  34       6.941 -22.919 -14.281  1.00  0.72           N  
ATOM    530  CA  LYS A  34       6.650 -22.613 -12.890  1.00  0.72           C  
ATOM    531  C   LYS A  34       7.084 -21.194 -12.555  1.00  0.72           C  
ATOM    532  O   LYS A  34       6.365 -20.467 -11.863  1.00  0.72           O  
ATOM    533  CB  LYS A  34       7.317 -23.642 -11.978  1.00  0.72           C  
ATOM    534  CG  LYS A  34       6.651 -25.025 -12.052  1.00  0.72           C  
ATOM    535  CD  LYS A  34       7.344 -26.061 -11.180  1.00  0.72           C  
ATOM    536  CE  LYS A  34       6.620 -27.410 -11.265  1.00  0.72           C  
ATOM    537  NZ  LYS A  34       7.301 -28.472 -10.470  1.00  0.72           N  
ATOM    538  H   LYS A  34       7.597 -23.671 -14.511  1.00  0.72           H  
ATOM    539  HA  LYS A  34       5.573 -22.675 -12.742  1.00  0.72           H  
ATOM    540 1HB  LYS A  34       8.363 -23.755 -12.267  1.00  0.72           H  
ATOM    541 2HB  LYS A  34       7.291 -23.295 -10.948  1.00  0.72           H  
ATOM    542 1HG  LYS A  34       5.611 -24.940 -11.741  1.00  0.72           H  
ATOM    543 2HG  LYS A  34       6.671 -25.372 -13.087  1.00  0.72           H  
ATOM    544 1HD  LYS A  34       8.372 -26.191 -11.528  1.00  0.72           H  
ATOM    545 2HD  LYS A  34       7.363 -25.724 -10.146  1.00  0.72           H  
ATOM    546 1HE  LYS A  34       5.606 -27.289 -10.893  1.00  0.72           H  
ATOM    547 2HE  LYS A  34       6.576 -27.723 -12.305  1.00  0.72           H  
ATOM    548 1HZ  LYS A  34       6.784 -29.344 -10.560  1.00  0.72           H  
ATOM    549 2HZ  LYS A  34       8.244 -28.605 -10.818  1.00  0.72           H  
ATOM    550 3HZ  LYS A  34       7.336 -28.201  -9.502  1.00  0.72           H  
ATOM    551  N   LEU A  35       8.230 -20.779 -13.094  1.00  0.71           N  
ATOM    552  CA  LEU A  35       8.715 -19.426 -12.885  1.00  0.71           C  
ATOM    553  C   LEU A  35       7.784 -18.427 -13.546  1.00  0.71           C  
ATOM    554  O   LEU A  35       7.467 -17.403 -12.955  1.00  0.71           O  
ATOM    555  CB  LEU A  35      10.127 -19.318 -13.427  1.00  0.71           C  
ATOM    556  CG  LEU A  35      11.147 -20.088 -12.629  1.00  0.71           C  
ATOM    557  CD1 LEU A  35      12.387 -20.172 -13.389  1.00  0.71           C  
ATOM    558  CD2 LEU A  35      11.400 -19.362 -11.326  1.00  0.71           C  
ATOM    559  H   LEU A  35       8.789 -21.433 -13.644  1.00  0.71           H  
ATOM    560  HA  LEU A  35       8.736 -19.226 -11.815  1.00  0.71           H  
ATOM    561 1HB  LEU A  35      10.140 -19.700 -14.445  1.00  0.71           H  
ATOM    562 2HB  LEU A  35      10.424 -18.268 -13.442  1.00  0.71           H  
ATOM    563  HG  LEU A  35      10.783 -21.095 -12.430  1.00  0.71           H  
ATOM    564 1HD1 LEU A  35      13.106 -20.713 -12.812  1.00  0.71           H  
ATOM    565 2HD1 LEU A  35      12.208 -20.691 -14.320  1.00  0.71           H  
ATOM    566 3HD1 LEU A  35      12.740 -19.177 -13.579  1.00  0.71           H  
ATOM    567 1HD2 LEU A  35      12.144 -19.906 -10.747  1.00  0.71           H  
ATOM    568 2HD2 LEU A  35      11.771 -18.359 -11.543  1.00  0.71           H  
ATOM    569 3HD2 LEU A  35      10.471 -19.291 -10.754  1.00  0.71           H  
ATOM    570  N   VAL A  36       7.270 -18.742 -14.733  1.00  0.71           N  
ATOM    571  CA  VAL A  36       6.360 -17.815 -15.389  1.00  0.71           C  
ATOM    572  C   VAL A  36       5.121 -17.619 -14.528  1.00  0.71           C  
ATOM    573  O   VAL A  36       4.643 -16.492 -14.372  1.00  0.71           O  
ATOM    574  CB  VAL A  36       6.016 -18.279 -16.808  1.00  0.71           C  
ATOM    575  CG1 VAL A  36       4.897 -17.405 -17.414  1.00  0.71           C  
ATOM    576  CG2 VAL A  36       7.248 -18.167 -17.642  1.00  0.71           C  
ATOM    577  H   VAL A  36       7.554 -19.604 -15.202  1.00  0.71           H  
ATOM    578  HA  VAL A  36       6.854 -16.858 -15.486  1.00  0.71           H  
ATOM    579  HB  VAL A  36       5.670 -19.313 -16.782  1.00  0.71           H  
ATOM    580 1HG1 VAL A  36       4.677 -17.746 -18.425  1.00  0.71           H  
ATOM    581 2HG1 VAL A  36       3.999 -17.485 -16.800  1.00  0.71           H  
ATOM    582 3HG1 VAL A  36       5.223 -16.364 -17.448  1.00  0.71           H  
ATOM    583 1HG2 VAL A  36       7.021 -18.494 -18.647  1.00  0.71           H  
ATOM    584 2HG2 VAL A  36       7.571 -17.130 -17.649  1.00  0.71           H  
ATOM    585 3HG2 VAL A  36       8.031 -18.771 -17.234  1.00  0.71           H  
ATOM    586  N   LYS A  37       4.597 -18.709 -13.958  1.00  0.72           N  
ATOM    587  CA  LYS A  37       3.453 -18.592 -13.061  1.00  0.72           C  
ATOM    588  C   LYS A  37       3.793 -17.678 -11.878  1.00  0.72           C  
ATOM    589  O   LYS A  37       3.036 -16.755 -11.570  1.00  0.72           O  
ATOM    590  CB  LYS A  37       3.014 -19.963 -12.548  1.00  0.72           C  
ATOM    591  CG  LYS A  37       1.788 -19.935 -11.612  1.00  0.72           C  
ATOM    592  CD  LYS A  37       1.396 -21.347 -11.160  1.00  0.72           C  
ATOM    593  CE  LYS A  37       0.107 -21.344 -10.325  1.00  0.72           C  
ATOM    594  NZ  LYS A  37       0.283 -20.656  -9.009  1.00  0.72           N  
ATOM    595  H   LYS A  37       5.008 -19.624 -14.150  1.00  0.72           H  
ATOM    596  HA  LYS A  37       2.626 -18.140 -13.610  1.00  0.72           H  
ATOM    597 1HB  LYS A  37       2.789 -20.611 -13.395  1.00  0.72           H  
ATOM    598 2HB  LYS A  37       3.834 -20.422 -12.002  1.00  0.72           H  
ATOM    599 1HG  LYS A  37       2.021 -19.332 -10.726  1.00  0.72           H  
ATOM    600 2HG  LYS A  37       0.945 -19.475 -12.128  1.00  0.72           H  
ATOM    601 1HD  LYS A  37       1.254 -21.982 -12.035  1.00  0.72           H  
ATOM    602 2HD  LYS A  37       2.202 -21.764 -10.557  1.00  0.72           H  
ATOM    603 1HE  LYS A  37      -0.678 -20.838 -10.884  1.00  0.72           H  
ATOM    604 2HE  LYS A  37      -0.197 -22.374 -10.143  1.00  0.72           H  
ATOM    605 1HZ  LYS A  37      -0.576 -20.666  -8.489  1.00  0.72           H  
ATOM    606 2HZ  LYS A  37       0.998 -21.107  -8.468  1.00  0.72           H  
ATOM    607 3HZ  LYS A  37       0.554 -19.671  -9.154  1.00  0.72           H  
ATOM    608  N   GLU A  38       4.947 -17.907 -11.231  1.00  0.73           N  
ATOM    609  CA  GLU A  38       5.328 -17.072 -10.089  1.00  0.73           C  
ATOM    610  C   GLU A  38       5.401 -15.610 -10.500  1.00  0.73           C  
ATOM    611  O   GLU A  38       4.962 -14.721  -9.766  1.00  0.73           O  
ATOM    612  CB  GLU A  38       6.683 -17.493  -9.502  1.00  0.73           C  
ATOM    613  CG  GLU A  38       7.073 -16.721  -8.226  1.00  0.73           C  
ATOM    614  CD  GLU A  38       8.369 -17.193  -7.574  1.00  0.73           C  
ATOM    615  OE1 GLU A  38       8.977 -18.114  -8.065  1.00  0.73           O  
ATOM    616  OE2 GLU A  38       8.743 -16.616  -6.579  1.00  0.73           O  
ATOM    617  H   GLU A  38       5.546 -18.683 -11.522  1.00  0.73           H  
ATOM    618  HA  GLU A  38       4.563 -17.172  -9.317  1.00  0.73           H  
ATOM    619 1HB  GLU A  38       6.668 -18.559  -9.277  1.00  0.73           H  
ATOM    620 2HB  GLU A  38       7.466 -17.328 -10.246  1.00  0.73           H  
ATOM    621 1HG  GLU A  38       7.161 -15.666  -8.472  1.00  0.73           H  
ATOM    622 2HG  GLU A  38       6.261 -16.820  -7.507  1.00  0.73           H  
ATOM    623  N   ILE A  39       5.926 -15.357 -11.690  1.00  0.74           N  
ATOM    624  CA  ILE A  39       6.046 -14.002 -12.167  1.00  0.74           C  
ATOM    625  C   ILE A  39       4.679 -13.376 -12.335  1.00  0.74           C  
ATOM    626  O   ILE A  39       4.475 -12.226 -11.950  1.00  0.74           O  
ATOM    627  CB  ILE A  39       6.777 -13.930 -13.489  1.00  0.74           C  
ATOM    628  CG1 ILE A  39       8.177 -14.323 -13.306  1.00  0.74           C  
ATOM    629  CG2 ILE A  39       6.760 -12.548 -13.860  1.00  0.74           C  
ATOM    630  CD1 ILE A  39       8.876 -14.581 -14.559  1.00  0.74           C  
ATOM    631  H   ILE A  39       6.283 -16.126 -12.256  1.00  0.74           H  
ATOM    632  HA  ILE A  39       6.604 -13.425 -11.433  1.00  0.74           H  
ATOM    633  HB  ILE A  39       6.307 -14.556 -14.245  1.00  0.74           H  
ATOM    634 1HG1 ILE A  39       8.678 -13.509 -12.804  1.00  0.74           H  
ATOM    635 2HG1 ILE A  39       8.225 -15.192 -12.679  1.00  0.74           H  
ATOM    636 1HG2 ILE A  39       7.296 -12.407 -14.795  1.00  0.74           H  
ATOM    637 2HG2 ILE A  39       5.742 -12.241 -13.949  1.00  0.74           H  
ATOM    638 3HG2 ILE A  39       7.230 -11.993 -13.070  1.00  0.74           H  
ATOM    639 1HD1 ILE A  39       9.900 -14.839 -14.372  1.00  0.74           H  
ATOM    640 2HD1 ILE A  39       8.406 -15.386 -15.086  1.00  0.74           H  
ATOM    641 3HD1 ILE A  39       8.815 -13.694 -15.131  1.00  0.74           H  
ATOM    642  N   GLU A  40       3.741 -14.114 -12.929  1.00  0.75           N  
ATOM    643  CA  GLU A  40       2.399 -13.587 -13.123  1.00  0.75           C  
ATOM    644  C   GLU A  40       1.815 -13.161 -11.777  1.00  0.75           C  
ATOM    645  O   GLU A  40       1.234 -12.076 -11.658  1.00  0.75           O  
ATOM    646  CB  GLU A  40       1.510 -14.637 -13.809  1.00  0.75           C  
ATOM    647  CG  GLU A  40       0.126 -14.160 -14.186  1.00  0.75           C  
ATOM    648  CD  GLU A  40      -0.711 -15.196 -14.952  1.00  0.75           C  
ATOM    649  OE1 GLU A  40      -0.650 -16.359 -14.648  1.00  0.75           O  
ATOM    650  OE2 GLU A  40      -1.424 -14.782 -15.845  1.00  0.75           O  
ATOM    651  H   GLU A  40       3.971 -15.055 -13.254  1.00  0.75           H  
ATOM    652  HA  GLU A  40       2.452 -12.711 -13.756  1.00  0.75           H  
ATOM    653 1HB  GLU A  40       2.007 -14.996 -14.712  1.00  0.75           H  
ATOM    654 2HB  GLU A  40       1.392 -15.493 -13.145  1.00  0.75           H  
ATOM    655 1HG  GLU A  40      -0.409 -13.865 -13.282  1.00  0.75           H  
ATOM    656 2HG  GLU A  40       0.250 -13.284 -14.805  1.00  0.75           H  
ATOM    657  N   GLU A  41       2.019 -13.990 -10.747  1.00  0.77           N  
ATOM    658  CA  GLU A  41       1.515 -13.671  -9.417  1.00  0.77           C  
ATOM    659  C   GLU A  41       2.171 -12.400  -8.861  1.00  0.77           C  
ATOM    660  O   GLU A  41       1.488 -11.553  -8.270  1.00  0.77           O  
ATOM    661  CB  GLU A  41       1.740 -14.858  -8.470  1.00  0.77           C  
ATOM    662  CG  GLU A  41       0.874 -16.084  -8.809  1.00  0.77           C  
ATOM    663  CD  GLU A  41       1.125 -17.299  -7.935  1.00  0.77           C  
ATOM    664  OE1 GLU A  41       1.966 -17.250  -7.069  1.00  0.77           O  
ATOM    665  OE2 GLU A  41       0.470 -18.306  -8.166  1.00  0.77           O  
ATOM    666  H   GLU A  41       2.508 -14.873 -10.915  1.00  0.77           H  
ATOM    667  HA  GLU A  41       0.443 -13.492  -9.494  1.00  0.77           H  
ATOM    668 1HB  GLU A  41       2.782 -15.164  -8.510  1.00  0.77           H  
ATOM    669 2HB  GLU A  41       1.524 -14.556  -7.446  1.00  0.77           H  
ATOM    670 1HG  GLU A  41      -0.174 -15.802  -8.721  1.00  0.77           H  
ATOM    671 2HG  GLU A  41       1.058 -16.353  -9.850  1.00  0.77           H  
ATOM    672  N   LYS A  42       3.475 -12.223  -9.118  1.00  0.79           N  
ATOM    673  CA  LYS A  42       4.182 -11.040  -8.632  1.00  0.79           C  
ATOM    674  C   LYS A  42       3.685  -9.809  -9.370  1.00  0.79           C  
ATOM    675  O   LYS A  42       3.502  -8.755  -8.769  1.00  0.79           O  
ATOM    676  CB  LYS A  42       5.686 -11.192  -8.837  1.00  0.79           C  
ATOM    677  CG  LYS A  42       6.351 -12.264  -7.986  1.00  0.79           C  
ATOM    678  CD  LYS A  42       6.419 -11.888  -6.530  1.00  0.79           C  
ATOM    679  CE  LYS A  42       7.099 -12.993  -5.727  1.00  0.79           C  
ATOM    680  NZ  LYS A  42       7.266 -12.614  -4.296  1.00  0.79           N  
ATOM    681  H   LYS A  42       3.988 -12.960  -9.607  1.00  0.79           H  
ATOM    682  HA  LYS A  42       3.972 -10.914  -7.569  1.00  0.79           H  
ATOM    683 1HB  LYS A  42       5.873 -11.444  -9.877  1.00  0.79           H  
ATOM    684 2HB  LYS A  42       6.179 -10.244  -8.631  1.00  0.79           H  
ATOM    685 1HG  LYS A  42       5.793 -13.189  -8.070  1.00  0.79           H  
ATOM    686 2HG  LYS A  42       7.360 -12.437  -8.352  1.00  0.79           H  
ATOM    687 1HD  LYS A  42       7.002 -10.968  -6.414  1.00  0.79           H  
ATOM    688 2HD  LYS A  42       5.415 -11.717  -6.137  1.00  0.79           H  
ATOM    689 1HE  LYS A  42       6.491 -13.896  -5.787  1.00  0.79           H  
ATOM    690 2HE  LYS A  42       8.082 -13.200  -6.155  1.00  0.79           H  
ATOM    691 1HZ  LYS A  42       7.723 -13.360  -3.798  1.00  0.79           H  
ATOM    692 2HZ  LYS A  42       7.865 -11.774  -4.269  1.00  0.79           H  
ATOM    693 3HZ  LYS A  42       6.375 -12.417  -3.871  1.00  0.79           H  
ATOM    694  N   VAL A  43       3.408  -9.952 -10.657  1.00  0.82           N  
ATOM    695  CA  VAL A  43       2.873  -8.852 -11.433  1.00  0.82           C  
ATOM    696  C   VAL A  43       1.522  -8.396 -10.927  1.00  0.82           C  
ATOM    697  O   VAL A  43       1.265  -7.190 -10.851  1.00  0.82           O  
ATOM    698  CB  VAL A  43       2.864  -9.186 -12.911  1.00  0.82           C  
ATOM    699  CG1 VAL A  43       2.065  -8.198 -13.639  1.00  0.82           C  
ATOM    700  CG2 VAL A  43       4.327  -9.106 -13.384  1.00  0.82           C  
ATOM    701  H   VAL A  43       3.589 -10.846 -11.110  1.00  0.82           H  
ATOM    702  HA  VAL A  43       3.555  -8.016 -11.326  1.00  0.82           H  
ATOM    703  HB  VAL A  43       2.438 -10.175 -13.080  1.00  0.82           H  
ATOM    704 1HG1 VAL A  43       2.072  -8.449 -14.690  1.00  0.82           H  
ATOM    705 2HG1 VAL A  43       1.049  -8.250 -13.265  1.00  0.82           H  
ATOM    706 3HG1 VAL A  43       2.467  -7.198 -13.481  1.00  0.82           H  
ATOM    707 1HG2 VAL A  43       4.383  -9.291 -14.426  1.00  0.82           H  
ATOM    708 2HG2 VAL A  43       4.711  -8.107 -13.187  1.00  0.82           H  
ATOM    709 3HG2 VAL A  43       4.928  -9.838 -12.843  1.00  0.82           H  
ATOM    710  N   GLU A  44       0.648  -9.333 -10.578  1.00  0.84           N  
ATOM    711  CA  GLU A  44      -0.619  -8.919 -10.005  1.00  0.84           C  
ATOM    712  C   GLU A  44      -0.406  -8.199  -8.667  1.00  0.84           C  
ATOM    713  O   GLU A  44      -1.078  -7.200  -8.393  1.00  0.84           O  
ATOM    714  CB  GLU A  44      -1.556 -10.114  -9.858  1.00  0.84           C  
ATOM    715  CG  GLU A  44      -2.166 -10.598 -11.166  1.00  0.84           C  
ATOM    716  CD  GLU A  44      -3.203  -9.600 -11.718  1.00  0.84           C  
ATOM    717  OE1 GLU A  44      -4.092  -9.251 -10.985  1.00  0.84           O  
ATOM    718  OE2 GLU A  44      -3.113  -9.214 -12.864  1.00  0.84           O  
ATOM    719  H   GLU A  44       0.877 -10.322 -10.705  1.00  0.84           H  
ATOM    720  HA  GLU A  44      -1.087  -8.216 -10.693  1.00  0.84           H  
ATOM    721 1HB  GLU A  44      -1.003 -10.950  -9.422  1.00  0.84           H  
ATOM    722 2HB  GLU A  44      -2.365  -9.864  -9.174  1.00  0.84           H  
ATOM    723 1HG  GLU A  44      -1.363 -10.729 -11.893  1.00  0.84           H  
ATOM    724 2HG  GLU A  44      -2.637 -11.567 -11.007  1.00  0.84           H  
ATOM    725  N   GLU A  45       0.560  -8.653  -7.851  1.00  0.86           N  
ATOM    726  CA  GLU A  45       0.835  -7.956  -6.592  1.00  0.86           C  
ATOM    727  C   GLU A  45       1.297  -6.520  -6.883  1.00  0.86           C  
ATOM    728  O   GLU A  45       0.854  -5.565  -6.234  1.00  0.86           O  
ATOM    729  CB  GLU A  45       1.885  -8.688  -5.747  1.00  0.86           C  
ATOM    730  CG  GLU A  45       2.081  -8.058  -4.351  1.00  0.86           C  
ATOM    731  CD  GLU A  45       3.067  -8.795  -3.448  1.00  0.86           C  
ATOM    732  OE1 GLU A  45       3.649  -9.766  -3.874  1.00  0.86           O  
ATOM    733  OE2 GLU A  45       3.218  -8.387  -2.320  1.00  0.86           O  
ATOM    734  H   GLU A  45       1.076  -9.502  -8.094  1.00  0.86           H  
ATOM    735  HA  GLU A  45      -0.090  -7.904  -6.017  1.00  0.86           H  
ATOM    736 1HB  GLU A  45       1.600  -9.733  -5.629  1.00  0.86           H  
ATOM    737 2HB  GLU A  45       2.846  -8.666  -6.260  1.00  0.86           H  
ATOM    738 1HG  GLU A  45       2.414  -7.034  -4.482  1.00  0.86           H  
ATOM    739 2HG  GLU A  45       1.113  -8.023  -3.856  1.00  0.86           H  
ATOM    740  N   ILE A  46       2.154  -6.364  -7.902  1.00  0.87           N  
ATOM    741  CA  ILE A  46       2.649  -5.047  -8.286  1.00  0.87           C  
ATOM    742  C   ILE A  46       1.509  -4.157  -8.725  1.00  0.87           C  
ATOM    743  O   ILE A  46       1.422  -3.007  -8.294  1.00  0.87           O  
ATOM    744  CB  ILE A  46       3.673  -5.135  -9.448  1.00  0.87           C  
ATOM    745  CG1 ILE A  46       4.953  -5.801  -8.959  1.00  0.87           C  
ATOM    746  CG2 ILE A  46       3.956  -3.745 -10.013  1.00  0.87           C  
ATOM    747  CD1 ILE A  46       5.925  -6.219 -10.051  1.00  0.87           C  
ATOM    748  H   ILE A  46       2.491  -7.192  -8.392  1.00  0.87           H  
ATOM    749  HA  ILE A  46       3.132  -4.593  -7.423  1.00  0.87           H  
ATOM    750  HB  ILE A  46       3.263  -5.759 -10.234  1.00  0.87           H  
ATOM    751 1HG1 ILE A  46       5.460  -5.101  -8.304  1.00  0.87           H  
ATOM    752 2HG1 ILE A  46       4.686  -6.677  -8.386  1.00  0.87           H  
ATOM    753 1HG2 ILE A  46       4.663  -3.827 -10.837  1.00  0.87           H  
ATOM    754 2HG2 ILE A  46       3.030  -3.298 -10.375  1.00  0.87           H  
ATOM    755 3HG2 ILE A  46       4.377  -3.127  -9.239  1.00  0.87           H  
ATOM    756 1HD1 ILE A  46       6.805  -6.677  -9.601  1.00  0.87           H  
ATOM    757 2HD1 ILE A  46       5.448  -6.932 -10.706  1.00  0.87           H  
ATOM    758 3HD1 ILE A  46       6.227  -5.346 -10.622  1.00  0.87           H  
ATOM    759  N   ALA A  47       0.628  -4.686  -9.575  1.00  0.88           N  
ATOM    760  CA  ALA A  47      -0.509  -3.920 -10.053  1.00  0.88           C  
ATOM    761  C   ALA A  47      -1.421  -3.496  -8.917  1.00  0.88           C  
ATOM    762  O   ALA A  47      -1.872  -2.351  -8.869  1.00  0.88           O  
ATOM    763  CB  ALA A  47      -1.302  -4.746 -11.035  1.00  0.88           C  
ATOM    764  H   ALA A  47       0.764  -5.641  -9.907  1.00  0.88           H  
ATOM    765  HA  ALA A  47      -0.132  -3.027 -10.547  1.00  0.88           H  
ATOM    766 1HB  ALA A  47      -2.139  -4.168 -11.417  1.00  0.88           H  
ATOM    767 2HB  ALA A  47      -0.656  -5.029 -11.836  1.00  0.88           H  
ATOM    768 3HB  ALA A  47      -1.675  -5.643 -10.539  1.00  0.88           H  
ATOM    769  N   LYS A  48      -1.655  -4.394  -7.959  1.00  0.89           N  
ATOM    770  CA  LYS A  48      -2.523  -4.062  -6.844  1.00  0.89           C  
ATOM    771  C   LYS A  48      -1.939  -2.881  -6.094  1.00  0.89           C  
ATOM    772  O   LYS A  48      -2.615  -1.872  -5.870  1.00  0.89           O  
ATOM    773  CB  LYS A  48      -2.688  -5.267  -5.915  1.00  0.89           C  
ATOM    774  CG  LYS A  48      -3.635  -5.049  -4.724  1.00  0.89           C  
ATOM    775  CD  LYS A  48      -3.753  -6.322  -3.878  1.00  0.89           C  
ATOM    776  CE  LYS A  48      -4.822  -6.190  -2.789  1.00  0.89           C  
ATOM    777  NZ  LYS A  48      -4.463  -5.171  -1.770  1.00  0.89           N  
ATOM    778  H   LYS A  48      -1.261  -5.334  -8.029  1.00  0.89           H  
ATOM    779  HA  LYS A  48      -3.498  -3.773  -7.227  1.00  0.89           H  
ATOM    780 1HB  LYS A  48      -3.051  -6.119  -6.492  1.00  0.89           H  
ATOM    781 2HB  LYS A  48      -1.711  -5.547  -5.517  1.00  0.89           H  
ATOM    782 1HG  LYS A  48      -3.248  -4.239  -4.094  1.00  0.89           H  
ATOM    783 2HG  LYS A  48      -4.621  -4.763  -5.083  1.00  0.89           H  
ATOM    784 1HD  LYS A  48      -4.006  -7.163  -4.526  1.00  0.89           H  
ATOM    785 2HD  LYS A  48      -2.792  -6.527  -3.407  1.00  0.89           H  
ATOM    786 1HE  LYS A  48      -5.768  -5.910  -3.248  1.00  0.89           H  
ATOM    787 2HE  LYS A  48      -4.941  -7.153  -2.293  1.00  0.89           H  
ATOM    788 1HZ  LYS A  48      -5.182  -5.102  -1.074  1.00  0.89           H  
ATOM    789 2HZ  LYS A  48      -3.595  -5.405  -1.325  1.00  0.89           H  
ATOM    790 3HZ  LYS A  48      -4.365  -4.251  -2.223  1.00  0.89           H  
ATOM    791  N   ILE A  49      -0.656  -2.975  -5.765  1.00  0.90           N  
ATOM    792  CA  ILE A  49      -0.004  -1.913  -5.031  1.00  0.90           C  
ATOM    793  C   ILE A  49       0.021  -0.614  -5.814  1.00  0.90           C  
ATOM    794  O   ILE A  49      -0.238   0.453  -5.254  1.00  0.90           O  
ATOM    795  CB  ILE A  49       1.419  -2.286  -4.639  1.00  0.90           C  
ATOM    796  CG1 ILE A  49       1.417  -3.395  -3.613  1.00  0.90           C  
ATOM    797  CG2 ILE A  49       2.099  -1.061  -4.101  1.00  0.90           C  
ATOM    798  CD1 ILE A  49       2.778  -3.968  -3.406  1.00  0.90           C  
ATOM    799  H   ILE A  49      -0.129  -3.818  -6.006  1.00  0.90           H  
ATOM    800  HA  ILE A  49      -0.570  -1.743  -4.114  1.00  0.90           H  
ATOM    801  HB  ILE A  49       1.949  -2.665  -5.513  1.00  0.90           H  
ATOM    802 1HG1 ILE A  49       1.042  -3.016  -2.669  1.00  0.90           H  
ATOM    803 2HG1 ILE A  49       0.755  -4.195  -3.955  1.00  0.90           H  
ATOM    804 1HG2 ILE A  49       3.119  -1.303  -3.814  1.00  0.90           H  
ATOM    805 2HG2 ILE A  49       2.101  -0.299  -4.864  1.00  0.90           H  
ATOM    806 3HG2 ILE A  49       1.562  -0.700  -3.251  1.00  0.90           H  
ATOM    807 1HD1 ILE A  49       2.735  -4.775  -2.670  1.00  0.90           H  
ATOM    808 2HD1 ILE A  49       3.121  -4.355  -4.353  1.00  0.90           H  
ATOM    809 3HD1 ILE A  49       3.460  -3.191  -3.053  1.00  0.90           H  
ATOM    810  N   ALA A  50       0.333  -0.694  -7.103  1.00  0.92           N  
ATOM    811  CA  ALA A  50       0.412   0.491  -7.926  1.00  0.92           C  
ATOM    812  C   ALA A  50      -0.904   1.261  -7.920  1.00  0.92           C  
ATOM    813  O   ALA A  50      -0.921   2.504  -7.865  1.00  0.92           O  
ATOM    814  CB  ALA A  50       0.767   0.087  -9.339  1.00  0.92           C  
ATOM    815  H   ALA A  50       0.542  -1.600  -7.521  1.00  0.92           H  
ATOM    816  HA  ALA A  50       1.183   1.123  -7.510  1.00  0.92           H  
ATOM    817 1HB  ALA A  50       0.847   0.952  -9.957  1.00  0.92           H  
ATOM    818 2HB  ALA A  50       1.716  -0.452  -9.334  1.00  0.92           H  
ATOM    819 3HB  ALA A  50      -0.015  -0.561  -9.730  1.00  0.92           H  
ATOM    820  N   LYS A  51      -2.017   0.520  -7.949  1.00  0.96           N  
ATOM    821  CA  LYS A  51      -3.336   1.128  -7.922  1.00  0.96           C  
ATOM    822  C   LYS A  51      -3.627   1.751  -6.564  1.00  0.96           C  
ATOM    823  O   LYS A  51      -4.179   2.850  -6.491  1.00  0.96           O  
ATOM    824  CB  LYS A  51      -4.399   0.095  -8.296  1.00  0.96           C  
ATOM    825  CG  LYS A  51      -4.372  -0.345  -9.775  1.00  0.96           C  
ATOM    826  CD  LYS A  51      -5.552  -1.225 -10.121  1.00  0.96           C  
ATOM    827  CE  LYS A  51      -5.401  -2.611  -9.513  1.00  0.96           C  
ATOM    828  NZ  LYS A  51      -6.495  -3.527  -9.945  1.00  0.96           N  
ATOM    829  H   LYS A  51      -1.945  -0.499  -8.017  1.00  0.96           H  
ATOM    830  HA  LYS A  51      -3.363   1.930  -8.647  1.00  0.96           H  
ATOM    831 1HB  LYS A  51      -4.254  -0.800  -7.684  1.00  0.96           H  
ATOM    832 2HB  LYS A  51      -5.387   0.491  -8.072  1.00  0.96           H  
ATOM    833 1HG  LYS A  51      -4.396   0.513 -10.418  1.00  0.96           H  
ATOM    834 2HG  LYS A  51      -3.457  -0.882  -9.979  1.00  0.96           H  
ATOM    835 1HD  LYS A  51      -6.468  -0.769  -9.746  1.00  0.96           H  
ATOM    836 2HD  LYS A  51      -5.628  -1.318 -11.205  1.00  0.96           H  
ATOM    837 1HE  LYS A  51      -4.442  -3.032  -9.818  1.00  0.96           H  
ATOM    838 2HE  LYS A  51      -5.416  -2.526  -8.426  1.00  0.96           H  
ATOM    839 1HZ  LYS A  51      -6.360  -4.434  -9.523  1.00  0.96           H  
ATOM    840 2HZ  LYS A  51      -7.388  -3.150  -9.657  1.00  0.96           H  
ATOM    841 3HZ  LYS A  51      -6.475  -3.617 -10.948  1.00  0.96           H  
ATOM    842  N   GLU A  52      -3.217   1.077  -5.482  1.00  1.02           N  
ATOM    843  CA  GLU A  52      -3.427   1.607  -4.133  1.00  1.02           C  
ATOM    844  C   GLU A  52      -2.633   2.896  -3.899  1.00  1.02           C  
ATOM    845  O   GLU A  52      -3.093   3.796  -3.193  1.00  1.02           O  
ATOM    846  CB  GLU A  52      -3.068   0.565  -3.054  1.00  1.02           C  
ATOM    847  CG  GLU A  52      -4.046  -0.631  -2.986  1.00  1.02           C  
ATOM    848  CD  GLU A  52      -3.727  -1.651  -1.905  1.00  1.02           C  
ATOM    849  OE1 GLU A  52      -2.806  -1.451  -1.154  1.00  1.02           O  
ATOM    850  OE2 GLU A  52      -4.409  -2.661  -1.848  1.00  1.02           O  
ATOM    851  H   GLU A  52      -2.776   0.163  -5.600  1.00  1.02           H  
ATOM    852  HA  GLU A  52      -4.484   1.845  -4.027  1.00  1.02           H  
ATOM    853 1HB  GLU A  52      -2.071   0.172  -3.254  1.00  1.02           H  
ATOM    854 2HB  GLU A  52      -3.040   1.044  -2.077  1.00  1.02           H  
ATOM    855 1HG  GLU A  52      -5.048  -0.243  -2.811  1.00  1.02           H  
ATOM    856 2HG  GLU A  52      -4.052  -1.128  -3.950  1.00  1.02           H  
ATOM    857  N   LEU A  53      -1.440   2.982  -4.491  1.00  1.11           N  
ATOM    858  CA  LEU A  53      -0.582   4.145  -4.313  1.00  1.11           C  
ATOM    859  C   LEU A  53      -0.867   5.300  -5.270  1.00  1.11           C  
ATOM    860  O   LEU A  53      -0.663   6.459  -4.906  1.00  1.11           O  
ATOM    861  CB  LEU A  53       0.877   3.733  -4.466  1.00  1.11           C  
ATOM    862  CG  LEU A  53       1.361   2.752  -3.425  1.00  1.11           C  
ATOM    863  CD1 LEU A  53       2.756   2.345  -3.738  1.00  1.11           C  
ATOM    864  CD2 LEU A  53       1.267   3.377  -2.065  1.00  1.11           C  
ATOM    865  H   LEU A  53      -1.107   2.188  -5.037  1.00  1.11           H  
ATOM    866  HA  LEU A  53      -0.729   4.510  -3.299  1.00  1.11           H  
ATOM    867 1HB  LEU A  53       0.996   3.260  -5.442  1.00  1.11           H  
ATOM    868 2HB  LEU A  53       1.504   4.621  -4.430  1.00  1.11           H  
ATOM    869  HG  LEU A  53       0.737   1.864  -3.455  1.00  1.11           H  
ATOM    870 1HD1 LEU A  53       3.082   1.619  -3.008  1.00  1.11           H  
ATOM    871 2HD1 LEU A  53       2.766   1.906  -4.709  1.00  1.11           H  
ATOM    872 3HD1 LEU A  53       3.412   3.211  -3.720  1.00  1.11           H  
ATOM    873 1HD2 LEU A  53       1.600   2.676  -1.330  1.00  1.11           H  
ATOM    874 2HD2 LEU A  53       1.893   4.267  -2.026  1.00  1.11           H  
ATOM    875 3HD2 LEU A  53       0.232   3.651  -1.861  1.00  1.11           H  
ATOM    876  N   GLY A  54      -1.321   5.012  -6.491  1.00  1.21           N  
ATOM    877  CA  GLY A  54      -1.531   6.091  -7.451  1.00  1.21           C  
ATOM    878  C   GLY A  54      -0.211   6.463  -8.116  1.00  1.21           C  
ATOM    879  O   GLY A  54       0.136   7.639  -8.240  1.00  1.21           O  
ATOM    880  H   GLY A  54      -1.479   4.048  -6.777  1.00  1.21           H  
ATOM    881 1HA  GLY A  54      -2.245   5.764  -8.209  1.00  1.21           H  
ATOM    882 2HA  GLY A  54      -1.958   6.957  -6.949  1.00  1.21           H  
ATOM    883  N   VAL A  55       0.531   5.441  -8.511  1.00  1.32           N  
ATOM    884  CA  VAL A  55       1.840   5.603  -9.137  1.00  1.32           C  
ATOM    885  C   VAL A  55       1.833   6.511 -10.368  1.00  1.32           C  
ATOM    886  O   VAL A  55       0.828   6.591 -11.074  1.00  1.32           O  
ATOM    887  CB  VAL A  55       2.325   4.247  -9.583  1.00  1.32           C  
ATOM    888  CG1 VAL A  55       2.480   3.386  -8.391  1.00  1.32           C  
ATOM    889  CG2 VAL A  55       1.336   3.733 -10.552  1.00  1.32           C  
ATOM    890  H   VAL A  55       0.161   4.499  -8.355  1.00  1.32           H  
ATOM    891  HA  VAL A  55       2.499   5.998  -8.369  1.00  1.32           H  
ATOM    892  HB  VAL A  55       3.283   4.315 -10.076  1.00  1.32           H  
ATOM    893 1HG1 VAL A  55       2.809   2.402  -8.693  1.00  1.32           H  
ATOM    894 2HG1 VAL A  55       3.215   3.825  -7.718  1.00  1.32           H  
ATOM    895 3HG1 VAL A  55       1.524   3.322  -7.888  1.00  1.32           H  
ATOM    896 1HG2 VAL A  55       1.610   2.774 -10.921  1.00  1.32           H  
ATOM    897 2HG2 VAL A  55       0.396   3.668 -10.049  1.00  1.32           H  
ATOM    898 3HG2 VAL A  55       1.261   4.423 -11.397  1.00  1.32           H  
ATOM    899  N   PRO A  56       2.961   7.184 -10.661  1.00  1.41           N  
ATOM    900  CA  PRO A  56       3.170   8.081 -11.780  1.00  1.41           C  
ATOM    901  C   PRO A  56       3.225   7.376 -13.125  1.00  1.41           C  
ATOM    902  O   PRO A  56       3.547   6.183 -13.232  1.00  1.41           O  
ATOM    903  CB  PRO A  56       4.520   8.731 -11.451  1.00  1.41           C  
ATOM    904  CG  PRO A  56       5.239   7.725 -10.602  1.00  1.41           C  
ATOM    905  CD  PRO A  56       4.156   7.083  -9.768  1.00  1.41           C  
ATOM    906  HA  PRO A  56       2.367   8.835 -11.779  1.00  1.41           H  
ATOM    907 1HB  PRO A  56       5.059   8.967 -12.376  1.00  1.41           H  
ATOM    908 2HB  PRO A  56       4.355   9.685 -10.928  1.00  1.41           H  
ATOM    909 1HG  PRO A  56       5.770   7.001 -11.239  1.00  1.41           H  
ATOM    910 2HG  PRO A  56       6.006   8.226  -9.991  1.00  1.41           H  
ATOM    911 1HD  PRO A  56       4.460   6.063  -9.564  1.00  1.41           H  
ATOM    912 2HD  PRO A  56       3.998   7.667  -8.846  1.00  1.41           H  
ATOM    913  N   GLU A  57       3.056   8.177 -14.170  1.00  1.49           N  
ATOM    914  CA  GLU A  57       3.137   7.708 -15.546  1.00  1.49           C  
ATOM    915  C   GLU A  57       4.486   7.064 -15.842  1.00  1.49           C  
ATOM    916  O   GLU A  57       4.567   6.173 -16.679  1.00  1.49           O  
ATOM    917  CB  GLU A  57       2.883   8.868 -16.514  1.00  1.49           C  
ATOM    918  CG  GLU A  57       1.440   9.367 -16.518  1.00  1.49           C  
ATOM    919  CD  GLU A  57       1.202  10.529 -17.459  1.00  1.49           C  
ATOM    920  OE1 GLU A  57       2.154  11.059 -17.982  1.00  1.49           O  
ATOM    921  OE2 GLU A  57       0.061  10.877 -17.657  1.00  1.49           O  
ATOM    922  H   GLU A  57       2.815   9.146 -14.007  1.00  1.49           H  
ATOM    923  HA  GLU A  57       2.361   6.956 -15.695  1.00  1.49           H  
ATOM    924 1HB  GLU A  57       3.531   9.705 -16.257  1.00  1.49           H  
ATOM    925 2HB  GLU A  57       3.137   8.556 -17.528  1.00  1.49           H  
ATOM    926 1HG  GLU A  57       0.788   8.543 -16.807  1.00  1.49           H  
ATOM    927 2HG  GLU A  57       1.172   9.665 -15.506  1.00  1.49           H  
ATOM    928  N   LEU A  58       5.539   7.489 -15.153  1.00  1.53           N  
ATOM    929  CA  LEU A  58       6.854   6.908 -15.380  1.00  1.53           C  
ATOM    930  C   LEU A  58       6.854   5.412 -15.032  1.00  1.53           C  
ATOM    931  O   LEU A  58       7.593   4.630 -15.637  1.00  1.53           O  
ATOM    932  CB  LEU A  58       7.906   7.648 -14.557  1.00  1.53           C  
ATOM    933  CG  LEU A  58       8.158   9.088 -14.994  1.00  1.53           C  
ATOM    934  CD1 LEU A  58       9.114   9.752 -14.016  1.00  1.53           C  
ATOM    935  CD2 LEU A  58       8.712   9.087 -16.414  1.00  1.53           C  
ATOM    936  H   LEU A  58       5.419   8.222 -14.472  1.00  1.53           H  
ATOM    937  HA  LEU A  58       7.102   7.016 -16.437  1.00  1.53           H  
ATOM    938 1HB  LEU A  58       7.589   7.659 -13.514  1.00  1.53           H  
ATOM    939 2HB  LEU A  58       8.848   7.105 -14.628  1.00  1.53           H  
ATOM    940  HG  LEU A  58       7.220   9.644 -14.977  1.00  1.53           H  
ATOM    941 1HD1 LEU A  58       9.287  10.784 -14.321  1.00  1.53           H  
ATOM    942 2HD1 LEU A  58       8.680   9.737 -13.016  1.00  1.53           H  
ATOM    943 3HD1 LEU A  58      10.060   9.212 -14.010  1.00  1.53           H  
ATOM    944 1HD2 LEU A  58       8.888  10.111 -16.740  1.00  1.53           H  
ATOM    945 2HD2 LEU A  58       9.650   8.533 -16.443  1.00  1.53           H  
ATOM    946 3HD2 LEU A  58       7.995   8.611 -17.090  1.00  1.53           H  
ATOM    947  N   LEU A  59       6.043   4.995 -14.046  1.00  1.54           N  
ATOM    948  CA  LEU A  59       5.995   3.575 -13.733  1.00  1.54           C  
ATOM    949  C   LEU A  59       5.331   2.892 -14.904  1.00  1.54           C  
ATOM    950  O   LEU A  59       5.761   1.826 -15.336  1.00  1.54           O  
ATOM    951  CB  LEU A  59       5.239   3.235 -12.450  1.00  1.54           C  
ATOM    952  CG  LEU A  59       5.250   1.676 -12.133  1.00  1.54           C  
ATOM    953  CD1 LEU A  59       6.689   1.212 -11.998  1.00  1.54           C  
ATOM    954  CD2 LEU A  59       4.484   1.364 -10.862  1.00  1.54           C  
ATOM    955  H   LEU A  59       5.409   5.635 -13.575  1.00  1.54           H  
ATOM    956  HA  LEU A  59       7.012   3.197 -13.640  1.00  1.54           H  
ATOM    957 1HB  LEU A  59       5.695   3.764 -11.616  1.00  1.54           H  
ATOM    958 2HB  LEU A  59       4.200   3.567 -12.549  1.00  1.54           H  
ATOM    959  HG  LEU A  59       4.798   1.138 -12.968  1.00  1.54           H  
ATOM    960 1HD1 LEU A  59       6.710   0.138 -11.806  1.00  1.54           H  
ATOM    961 2HD1 LEU A  59       7.228   1.421 -12.916  1.00  1.54           H  
ATOM    962 3HD1 LEU A  59       7.166   1.737 -11.172  1.00  1.54           H  
ATOM    963 1HD2 LEU A  59       4.510   0.290 -10.668  1.00  1.54           H  
ATOM    964 2HD2 LEU A  59       4.937   1.895 -10.028  1.00  1.54           H  
ATOM    965 3HD2 LEU A  59       3.473   1.673 -10.982  1.00  1.54           H  
ATOM    966  N   LYS A  60       4.262   3.503 -15.416  1.00  1.53           N  
ATOM    967  CA  LYS A  60       3.578   2.916 -16.564  1.00  1.53           C  
ATOM    968  C   LYS A  60       4.568   2.725 -17.716  1.00  1.53           C  
ATOM    969  O   LYS A  60       4.575   1.671 -18.356  1.00  1.53           O  
ATOM    970  CB  LYS A  60       2.405   3.771 -17.021  1.00  1.53           C  
ATOM    971  CG  LYS A  60       1.575   3.145 -18.100  1.00  1.53           C  
ATOM    972  CD  LYS A  60       0.520   4.116 -18.621  1.00  1.53           C  
ATOM    973  CE  LYS A  60      -0.529   4.435 -17.557  1.00  1.53           C  
ATOM    974  NZ  LYS A  60      -1.632   5.253 -18.105  1.00  1.53           N  
ATOM    975  H   LYS A  60       3.948   4.383 -14.997  1.00  1.53           H  
ATOM    976  HA  LYS A  60       3.197   1.938 -16.279  1.00  1.53           H  
ATOM    977 1HB  LYS A  60       1.752   3.985 -16.169  1.00  1.53           H  
ATOM    978 2HB  LYS A  60       2.762   4.717 -17.406  1.00  1.53           H  
ATOM    979 1HG  LYS A  60       2.218   2.833 -18.923  1.00  1.53           H  
ATOM    980 2HG  LYS A  60       1.078   2.269 -17.692  1.00  1.53           H  
ATOM    981 1HD  LYS A  60       1.000   5.040 -18.942  1.00  1.53           H  
ATOM    982 2HD  LYS A  60       0.014   3.666 -19.476  1.00  1.53           H  
ATOM    983 1HE  LYS A  60      -0.941   3.515 -17.168  1.00  1.53           H  
ATOM    984 2HE  LYS A  60      -0.056   4.980 -16.738  1.00  1.53           H  
ATOM    985 1HZ  LYS A  60      -2.303   5.433 -17.372  1.00  1.53           H  
ATOM    986 2HZ  LYS A  60      -1.270   6.120 -18.457  1.00  1.53           H  
ATOM    987 3HZ  LYS A  60      -2.077   4.739 -18.855  1.00  1.53           H  
ATOM    988  N   GLU A  61       5.430   3.727 -17.955  1.00  1.50           N  
ATOM    989  CA  GLU A  61       6.427   3.611 -19.021  1.00  1.50           C  
ATOM    990  C   GLU A  61       7.375   2.445 -18.735  1.00  1.50           C  
ATOM    991  O   GLU A  61       7.756   1.704 -19.644  1.00  1.50           O  
ATOM    992  CB  GLU A  61       7.246   4.900 -19.183  1.00  1.50           C  
ATOM    993  CG  GLU A  61       6.479   6.092 -19.751  1.00  1.50           C  
ATOM    994  CD  GLU A  61       7.337   7.347 -19.898  1.00  1.50           C  
ATOM    995  OE1 GLU A  61       8.476   7.327 -19.488  1.00  1.50           O  
ATOM    996  OE2 GLU A  61       6.845   8.319 -20.425  1.00  1.50           O  
ATOM    997  H   GLU A  61       5.358   4.582 -17.403  1.00  1.50           H  
ATOM    998  HA  GLU A  61       5.908   3.412 -19.958  1.00  1.50           H  
ATOM    999 1HB  GLU A  61       7.645   5.196 -18.215  1.00  1.50           H  
ATOM   1000 2HB  GLU A  61       8.094   4.706 -19.838  1.00  1.50           H  
ATOM   1001 1HG  GLU A  61       6.075   5.819 -20.727  1.00  1.50           H  
ATOM   1002 2HG  GLU A  61       5.640   6.309 -19.090  1.00  1.50           H  
ATOM   1003  N   ASP A  62       7.738   2.255 -17.465  1.00  1.47           N  
ATOM   1004  CA  ASP A  62       8.617   1.154 -17.098  1.00  1.47           C  
ATOM   1005  C   ASP A  62       7.925  -0.182 -17.381  1.00  1.47           C  
ATOM   1006  O   ASP A  62       8.560  -1.126 -17.867  1.00  1.47           O  
ATOM   1007  CB  ASP A  62       8.997   1.272 -15.620  1.00  1.47           C  
ATOM   1008  CG  ASP A  62      10.089   0.320 -15.131  1.00  1.47           C  
ATOM   1009  OD1 ASP A  62      11.213   0.414 -15.581  1.00  1.47           O  
ATOM   1010  OD2 ASP A  62       9.803  -0.488 -14.274  1.00  1.47           O  
ATOM   1011  H   ASP A  62       7.427   2.912 -16.747  1.00  1.47           H  
ATOM   1012  HA  ASP A  62       9.521   1.214 -17.703  1.00  1.47           H  
ATOM   1013 1HB  ASP A  62       9.293   2.301 -15.406  1.00  1.47           H  
ATOM   1014 2HB  ASP A  62       8.112   1.074 -15.032  1.00  1.47           H  
ATOM   1015  N   LEU A  63       6.608  -0.250 -17.132  1.00  1.42           N  
ATOM   1016  CA  LEU A  63       5.875  -1.477 -17.410  1.00  1.42           C  
ATOM   1017  C   LEU A  63       5.883  -1.729 -18.911  1.00  1.42           C  
ATOM   1018  O   LEU A  63       6.069  -2.861 -19.352  1.00  1.42           O  
ATOM   1019  CB  LEU A  63       4.424  -1.389 -16.916  1.00  1.42           C  
ATOM   1020  CG  LEU A  63       4.212  -1.333 -15.401  1.00  1.42           C  
ATOM   1021  CD1 LEU A  63       2.736  -1.073 -15.126  1.00  1.42           C  
ATOM   1022  CD2 LEU A  63       4.667  -2.639 -14.769  1.00  1.42           C  
ATOM   1023  H   LEU A  63       6.139   0.553 -16.714  1.00  1.42           H  
ATOM   1024  HA  LEU A  63       6.372  -2.305 -16.909  1.00  1.42           H  
ATOM   1025 1HB  LEU A  63       3.968  -0.504 -17.342  1.00  1.42           H  
ATOM   1026 2HB  LEU A  63       3.883  -2.257 -17.291  1.00  1.42           H  
ATOM   1027  HG  LEU A  63       4.791  -0.508 -14.983  1.00  1.42           H  
ATOM   1028 1HD1 LEU A  63       2.567  -1.018 -14.050  1.00  1.42           H  
ATOM   1029 2HD1 LEU A  63       2.434  -0.136 -15.583  1.00  1.42           H  
ATOM   1030 3HD1 LEU A  63       2.146  -1.884 -15.547  1.00  1.42           H  
ATOM   1031 1HD2 LEU A  63       4.514  -2.590 -13.689  1.00  1.42           H  
ATOM   1032 2HD2 LEU A  63       4.088  -3.467 -15.183  1.00  1.42           H  
ATOM   1033 3HD2 LEU A  63       5.726  -2.792 -14.980  1.00  1.42           H  
ATOM   1034  N   GLN A  64       5.740  -0.662 -19.703  1.00  1.36           N  
ATOM   1035  CA  GLN A  64       5.730  -0.795 -21.155  1.00  1.36           C  
ATOM   1036  C   GLN A  64       7.077  -1.320 -21.644  1.00  1.36           C  
ATOM   1037  O   GLN A  64       7.132  -2.167 -22.538  1.00  1.36           O  
ATOM   1038  CB  GLN A  64       5.374   0.543 -21.802  1.00  1.36           C  
ATOM   1039  CG  GLN A  64       3.919   0.962 -21.566  1.00  1.36           C  
ATOM   1040  CD  GLN A  64       3.623   2.374 -22.047  1.00  1.36           C  
ATOM   1041  OE1 GLN A  64       4.532   3.174 -22.290  1.00  1.36           O  
ATOM   1042  NE2 GLN A  64       2.340   2.695 -22.189  1.00  1.36           N  
ATOM   1043  H   GLN A  64       5.584   0.253 -19.277  1.00  1.36           H  
ATOM   1044  HA  GLN A  64       4.974  -1.508 -21.441  1.00  1.36           H  
ATOM   1045 1HB  GLN A  64       6.019   1.321 -21.412  1.00  1.36           H  
ATOM   1046 2HB  GLN A  64       5.544   0.484 -22.875  1.00  1.36           H  
ATOM   1047 1HG  GLN A  64       3.270   0.277 -22.106  1.00  1.36           H  
ATOM   1048 2HG  GLN A  64       3.704   0.907 -20.505  1.00  1.36           H  
ATOM   1049 1HE2 GLN A  64       2.086   3.611 -22.503  1.00  1.36           H  
ATOM   1050 2HE2 GLN A  64       1.628   2.024 -21.986  1.00  1.36           H  
ATOM   1051  N   LEU A  65       8.167  -0.857 -21.037  1.00  1.29           N  
ATOM   1052  CA  LEU A  65       9.476  -1.359 -21.422  1.00  1.29           C  
ATOM   1053  C   LEU A  65       9.613  -2.835 -21.040  1.00  1.29           C  
ATOM   1054  O   LEU A  65      10.189  -3.627 -21.794  1.00  1.29           O  
ATOM   1055  CB  LEU A  65      10.570  -0.513 -20.778  1.00  1.29           C  
ATOM   1056  CG  LEU A  65      10.658   0.917 -21.323  1.00  1.29           C  
ATOM   1057  CD1 LEU A  65      11.645   1.720 -20.499  1.00  1.29           C  
ATOM   1058  CD2 LEU A  65      11.070   0.862 -22.791  1.00  1.29           C  
ATOM   1059  H   LEU A  65       8.078  -0.130 -20.324  1.00  1.29           H  
ATOM   1060  HA  LEU A  65       9.572  -1.275 -22.504  1.00  1.29           H  
ATOM   1061 1HB  LEU A  65      10.376  -0.452 -19.706  1.00  1.29           H  
ATOM   1062 2HB  LEU A  65      11.530  -0.998 -20.932  1.00  1.29           H  
ATOM   1063  HG  LEU A  65       9.683   1.397 -21.243  1.00  1.29           H  
ATOM   1064 1HD1 LEU A  65      11.696   2.738 -20.884  1.00  1.29           H  
ATOM   1065 2HD1 LEU A  65      11.313   1.740 -19.460  1.00  1.29           H  
ATOM   1066 3HD1 LEU A  65      12.628   1.258 -20.557  1.00  1.29           H  
ATOM   1067 1HD2 LEU A  65      11.125   1.873 -23.191  1.00  1.29           H  
ATOM   1068 2HD2 LEU A  65      12.046   0.384 -22.879  1.00  1.29           H  
ATOM   1069 3HD2 LEU A  65      10.333   0.286 -23.361  1.00  1.29           H  
ATOM   1070  N   ALA A  66       9.059  -3.224 -19.878  1.00  1.21           N  
ATOM   1071  CA  ALA A  66       9.101  -4.624 -19.459  1.00  1.21           C  
ATOM   1072  C   ALA A  66       8.377  -5.482 -20.490  1.00  1.21           C  
ATOM   1073  O   ALA A  66       8.849  -6.555 -20.858  1.00  1.21           O  
ATOM   1074  CB  ALA A  66       8.468  -4.799 -18.087  1.00  1.21           C  
ATOM   1075  H   ALA A  66       8.624  -2.529 -19.269  1.00  1.21           H  
ATOM   1076  HA  ALA A  66      10.143  -4.939 -19.416  1.00  1.21           H  
ATOM   1077 1HB  ALA A  66       8.526  -5.845 -17.793  1.00  1.21           H  
ATOM   1078 2HB  ALA A  66       9.002  -4.182 -17.362  1.00  1.21           H  
ATOM   1079 3HB  ALA A  66       7.430  -4.495 -18.120  1.00  1.21           H  
ATOM   1080  N   ILE A  67       7.268  -4.965 -21.007  1.00  1.14           N  
ATOM   1081  CA  ILE A  67       6.473  -5.631 -22.026  1.00  1.14           C  
ATOM   1082  C   ILE A  67       7.272  -5.828 -23.307  1.00  1.14           C  
ATOM   1083  O   ILE A  67       7.276  -6.926 -23.875  1.00  1.14           O  
ATOM   1084  CB  ILE A  67       5.186  -4.826 -22.241  1.00  1.14           C  
ATOM   1085  CG1 ILE A  67       4.324  -4.980 -20.972  1.00  1.14           C  
ATOM   1086  CG2 ILE A  67       4.474  -5.198 -23.517  1.00  1.14           C  
ATOM   1087  CD1 ILE A  67       3.194  -3.995 -20.860  1.00  1.14           C  
ATOM   1088  H   ILE A  67       6.937  -4.072 -20.638  1.00  1.14           H  
ATOM   1089  HA  ILE A  67       6.187  -6.610 -21.654  1.00  1.14           H  
ATOM   1090  HB  ILE A  67       5.437  -3.793 -22.300  1.00  1.14           H  
ATOM   1091 1HG1 ILE A  67       3.900  -5.981 -20.974  1.00  1.14           H  
ATOM   1092 2HG1 ILE A  67       4.961  -4.883 -20.100  1.00  1.14           H  
ATOM   1093 1HG2 ILE A  67       3.590  -4.583 -23.623  1.00  1.14           H  
ATOM   1094 2HG2 ILE A  67       5.137  -5.025 -24.365  1.00  1.14           H  
ATOM   1095 3HG2 ILE A  67       4.196  -6.211 -23.496  1.00  1.14           H  
ATOM   1096 1HD1 ILE A  67       2.643  -4.163 -19.961  1.00  1.14           H  
ATOM   1097 2HD1 ILE A  67       3.575  -3.002 -20.834  1.00  1.14           H  
ATOM   1098 3HD1 ILE A  67       2.560  -4.105 -21.693  1.00  1.14           H  
ATOM   1099  N   GLU A  68       7.987  -4.794 -23.752  1.00  1.07           N  
ATOM   1100  CA  GLU A  68       8.801  -4.966 -24.951  1.00  1.07           C  
ATOM   1101  C   GLU A  68       9.883  -6.034 -24.727  1.00  1.07           C  
ATOM   1102  O   GLU A  68      10.122  -6.877 -25.603  1.00  1.07           O  
ATOM   1103  CB  GLU A  68       9.461  -3.642 -25.360  1.00  1.07           C  
ATOM   1104  CG  GLU A  68       8.505  -2.578 -25.910  1.00  1.07           C  
ATOM   1105  CD  GLU A  68       9.209  -1.278 -26.307  1.00  1.07           C  
ATOM   1106  OE1 GLU A  68      10.386  -1.148 -26.055  1.00  1.07           O  
ATOM   1107  OE2 GLU A  68       8.560  -0.427 -26.876  1.00  1.07           O  
ATOM   1108  H   GLU A  68       7.937  -3.896 -23.267  1.00  1.07           H  
ATOM   1109  HA  GLU A  68       8.154  -5.299 -25.761  1.00  1.07           H  
ATOM   1110 1HB  GLU A  68       9.963  -3.211 -24.491  1.00  1.07           H  
ATOM   1111 2HB  GLU A  68      10.222  -3.835 -26.114  1.00  1.07           H  
ATOM   1112 1HG  GLU A  68       7.990  -2.982 -26.780  1.00  1.07           H  
ATOM   1113 2HG  GLU A  68       7.757  -2.361 -25.147  1.00  1.07           H  
ATOM   1114  N   LYS A  69      10.496  -6.033 -23.534  1.00  1.02           N  
ATOM   1115  CA  LYS A  69      11.515  -7.022 -23.188  1.00  1.02           C  
ATOM   1116  C   LYS A  69      10.932  -8.426 -23.205  1.00  1.02           C  
ATOM   1117  O   LYS A  69      11.518  -9.347 -23.771  1.00  1.02           O  
ATOM   1118  CB  LYS A  69      12.135  -6.715 -21.823  1.00  1.02           C  
ATOM   1119  CG  LYS A  69      13.219  -7.684 -21.381  1.00  1.02           C  
ATOM   1120  CD  LYS A  69      13.849  -7.234 -20.064  1.00  1.02           C  
ATOM   1121  CE  LYS A  69      14.888  -8.225 -19.568  1.00  1.02           C  
ATOM   1122  NZ  LYS A  69      15.578  -7.734 -18.345  1.00  1.02           N  
ATOM   1123  H   LYS A  69      10.261  -5.302 -22.857  1.00  1.02           H  
ATOM   1124  HA  LYS A  69      12.303  -6.982 -23.940  1.00  1.02           H  
ATOM   1125 1HB  LYS A  69      12.550  -5.707 -21.833  1.00  1.02           H  
ATOM   1126 2HB  LYS A  69      11.357  -6.733 -21.066  1.00  1.02           H  
ATOM   1127 1HG  LYS A  69      12.773  -8.667 -21.247  1.00  1.02           H  
ATOM   1128 2HG  LYS A  69      13.988  -7.753 -22.150  1.00  1.02           H  
ATOM   1129 1HD  LYS A  69      14.320  -6.260 -20.197  1.00  1.02           H  
ATOM   1130 2HD  LYS A  69      13.070  -7.139 -19.302  1.00  1.02           H  
ATOM   1131 1HE  LYS A  69      14.396  -9.167 -19.336  1.00  1.02           H  
ATOM   1132 2HE  LYS A  69      15.628  -8.394 -20.349  1.00  1.02           H  
ATOM   1133 1HZ  LYS A  69      16.253  -8.412 -18.038  1.00  1.02           H  
ATOM   1134 2HZ  LYS A  69      16.045  -6.868 -18.546  1.00  1.02           H  
ATOM   1135 3HZ  LYS A  69      14.915  -7.570 -17.577  1.00  1.02           H  
ATOM   1136  N   LEU A  70       9.760  -8.587 -22.611  1.00  0.98           N  
ATOM   1137  CA  LEU A  70       9.103  -9.877 -22.571  1.00  0.98           C  
ATOM   1138  C   LEU A  70       8.758 -10.390 -23.939  1.00  0.98           C  
ATOM   1139  O   LEU A  70       8.875 -11.590 -24.190  1.00  0.98           O  
ATOM   1140  CB  LEU A  70       7.865  -9.765 -21.738  1.00  0.98           C  
ATOM   1141  CG  LEU A  70       8.112  -9.609 -20.345  1.00  0.98           C  
ATOM   1142  CD1 LEU A  70       6.886  -9.212 -19.694  1.00  0.98           C  
ATOM   1143  CD2 LEU A  70       8.565 -10.903 -19.832  1.00  0.98           C  
ATOM   1144  H   LEU A  70       9.323  -7.791 -22.148  1.00  0.98           H  
ATOM   1145  HA  LEU A  70       9.769 -10.583 -22.099  1.00  0.98           H  
ATOM   1146 1HB  LEU A  70       7.289  -8.909 -22.082  1.00  0.98           H  
ATOM   1147 2HB  LEU A  70       7.286 -10.669 -21.862  1.00  0.98           H  
ATOM   1148  HG  LEU A  70       8.873  -8.860 -20.170  1.00  0.98           H  
ATOM   1149 1HD1 LEU A  70       7.069  -9.107 -18.628  1.00  0.98           H  
ATOM   1150 2HD1 LEU A  70       6.564  -8.262 -20.101  1.00  0.98           H  
ATOM   1151 3HD1 LEU A  70       6.121  -9.963 -19.876  1.00  0.98           H  
ATOM   1152 1HD2 LEU A  70       8.739 -10.789 -18.788  1.00  0.98           H  
ATOM   1153 2HD2 LEU A  70       7.799 -11.658 -20.006  1.00  0.98           H  
ATOM   1154 3HD2 LEU A  70       9.473 -11.199 -20.327  1.00  0.98           H  
ATOM   1155  N   LYS A  71       8.341  -9.502 -24.838  1.00  0.96           N  
ATOM   1156  CA  LYS A  71       8.039  -9.929 -26.189  1.00  0.96           C  
ATOM   1157  C   LYS A  71       9.305 -10.540 -26.781  1.00  0.96           C  
ATOM   1158  O   LYS A  71       9.276 -11.662 -27.295  1.00  0.96           O  
ATOM   1159  CB  LYS A  71       7.526  -8.759 -27.023  1.00  0.96           C  
ATOM   1160  CG  LYS A  71       7.137  -9.118 -28.463  1.00  0.96           C  
ATOM   1161  CD  LYS A  71       6.614  -7.890 -29.216  1.00  0.96           C  
ATOM   1162  CE  LYS A  71       6.103  -8.250 -30.614  1.00  0.96           C  
ATOM   1163  NZ  LYS A  71       7.199  -8.721 -31.509  1.00  0.96           N  
ATOM   1164  H   LYS A  71       8.218  -8.523 -24.571  1.00  0.96           H  
ATOM   1165  HA  LYS A  71       7.276 -10.704 -26.161  1.00  0.96           H  
ATOM   1166 1HB  LYS A  71       6.659  -8.318 -26.527  1.00  0.96           H  
ATOM   1167 2HB  LYS A  71       8.294  -7.988 -27.069  1.00  0.96           H  
ATOM   1168 1HG  LYS A  71       8.013  -9.511 -28.991  1.00  0.96           H  
ATOM   1169 2HG  LYS A  71       6.367  -9.889 -28.454  1.00  0.96           H  
ATOM   1170 1HD  LYS A  71       5.804  -7.434 -28.645  1.00  0.96           H  
ATOM   1171 2HD  LYS A  71       7.419  -7.162 -29.312  1.00  0.96           H  
ATOM   1172 1HE  LYS A  71       5.355  -9.036 -30.530  1.00  0.96           H  
ATOM   1173 2HE  LYS A  71       5.642  -7.369 -31.058  1.00  0.96           H  
ATOM   1174 1HZ  LYS A  71       6.836  -8.954 -32.415  1.00  0.96           H  
ATOM   1175 2HZ  LYS A  71       7.902  -8.012 -31.609  1.00  0.96           H  
ATOM   1176 3HZ  LYS A  71       7.637  -9.566 -31.112  1.00  0.96           H  
ATOM   1177  N   GLU A  72      10.437  -9.828 -26.648  1.00  0.95           N  
ATOM   1178  CA  GLU A  72      11.705 -10.350 -27.157  1.00  0.95           C  
ATOM   1179  C   GLU A  72      12.032 -11.709 -26.531  1.00  0.95           C  
ATOM   1180  O   GLU A  72      12.483 -12.630 -27.210  1.00  0.95           O  
ATOM   1181  CB  GLU A  72      12.859  -9.365 -26.905  1.00  0.95           C  
ATOM   1182  CG  GLU A  72      14.196  -9.878 -27.429  1.00  0.95           C  
ATOM   1183  CD  GLU A  72      15.379  -8.930 -27.286  1.00  0.95           C  
ATOM   1184  OE1 GLU A  72      15.201  -7.795 -26.921  1.00  0.95           O  
ATOM   1185  OE2 GLU A  72      16.490  -9.391 -27.524  1.00  0.95           O  
ATOM   1186  H   GLU A  72      10.406  -8.908 -26.201  1.00  0.95           H  
ATOM   1187  HA  GLU A  72      11.606 -10.491 -28.235  1.00  0.95           H  
ATOM   1188 1HB  GLU A  72      12.637  -8.410 -27.381  1.00  0.95           H  
ATOM   1189 2HB  GLU A  72      12.962  -9.185 -25.839  1.00  0.95           H  
ATOM   1190 1HG  GLU A  72      14.423 -10.794 -26.884  1.00  0.95           H  
ATOM   1191 2HG  GLU A  72      14.072 -10.139 -28.480  1.00  0.95           H  
ATOM   1192  N   ILE A  73      11.774 -11.852 -25.234  1.00  0.96           N  
ATOM   1193  CA  ILE A  73      12.026 -13.119 -24.563  1.00  0.96           C  
ATOM   1194  C   ILE A  73      11.162 -14.235 -25.138  1.00  0.96           C  
ATOM   1195  O   ILE A  73      11.670 -15.305 -25.469  1.00  0.96           O  
ATOM   1196  CB  ILE A  73      11.769 -12.996 -23.049  1.00  0.96           C  
ATOM   1197  CG1 ILE A  73      12.832 -12.089 -22.417  1.00  0.96           C  
ATOM   1198  CG2 ILE A  73      11.736 -14.345 -22.400  1.00  0.96           C  
ATOM   1199  CD1 ILE A  73      12.517 -11.648 -20.982  1.00  0.96           C  
ATOM   1200  H   ILE A  73      11.426 -11.052 -24.706  1.00  0.96           H  
ATOM   1201  HA  ILE A  73      13.070 -13.385 -24.714  1.00  0.96           H  
ATOM   1202  HB  ILE A  73      10.815 -12.522 -22.894  1.00  0.96           H  
ATOM   1203 1HG1 ILE A  73      13.769 -12.627 -22.426  1.00  0.96           H  
ATOM   1204 2HG1 ILE A  73      12.952 -11.202 -23.032  1.00  0.96           H  
ATOM   1205 1HG2 ILE A  73      11.538 -14.238 -21.335  1.00  0.96           H  
ATOM   1206 2HG2 ILE A  73      10.950 -14.948 -22.856  1.00  0.96           H  
ATOM   1207 3HG2 ILE A  73      12.694 -14.826 -22.548  1.00  0.96           H  
ATOM   1208 1HD1 ILE A  73      13.325 -11.028 -20.613  1.00  0.96           H  
ATOM   1209 2HD1 ILE A  73      11.611 -11.084 -20.966  1.00  0.96           H  
ATOM   1210 3HD1 ILE A  73      12.411 -12.522 -20.343  1.00  0.96           H  
ATOM   1211  N   ALA A  74       9.867 -13.973 -25.325  1.00  0.97           N  
ATOM   1212  CA  ALA A  74       8.966 -14.992 -25.849  1.00  0.97           C  
ATOM   1213  C   ALA A  74       9.431 -15.491 -27.210  1.00  0.97           C  
ATOM   1214  O   ALA A  74       9.472 -16.697 -27.460  1.00  0.97           O  
ATOM   1215  CB  ALA A  74       7.559 -14.417 -26.002  1.00  0.97           C  
ATOM   1216  H   ALA A  74       9.501 -13.060 -25.064  1.00  0.97           H  
ATOM   1217  HA  ALA A  74       8.955 -15.829 -25.151  1.00  0.97           H  
ATOM   1218 1HB  ALA A  74       6.885 -15.187 -26.378  1.00  0.97           H  
ATOM   1219 2HB  ALA A  74       7.195 -14.059 -25.063  1.00  0.97           H  
ATOM   1220 3HB  ALA A  74       7.585 -13.585 -26.705  1.00  0.97           H  
ATOM   1221  N   GLU A  75       9.898 -14.566 -28.049  1.00  1.00           N  
ATOM   1222  CA  GLU A  75      10.350 -14.882 -29.400  1.00  1.00           C  
ATOM   1223  C   GLU A  75      11.589 -15.778 -29.438  1.00  1.00           C  
ATOM   1224  O   GLU A  75      11.872 -16.402 -30.463  1.00  1.00           O  
ATOM   1225  CB  GLU A  75      10.606 -13.592 -30.194  1.00  1.00           C  
ATOM   1226  CG  GLU A  75       9.329 -12.799 -30.531  1.00  1.00           C  
ATOM   1227  CD  GLU A  75       9.576 -11.505 -31.289  1.00  1.00           C  
ATOM   1228  OE1 GLU A  75      10.705 -11.192 -31.584  1.00  1.00           O  
ATOM   1229  OE2 GLU A  75       8.604 -10.817 -31.568  1.00  1.00           O  
ATOM   1230  H   GLU A  75       9.873 -13.586 -27.755  1.00  1.00           H  
ATOM   1231  HA  GLU A  75       9.545 -15.419 -29.898  1.00  1.00           H  
ATOM   1232 1HB  GLU A  75      11.261 -12.938 -29.613  1.00  1.00           H  
ATOM   1233 2HB  GLU A  75      11.119 -13.829 -31.124  1.00  1.00           H  
ATOM   1234 1HG  GLU A  75       8.679 -13.434 -31.130  1.00  1.00           H  
ATOM   1235 2HG  GLU A  75       8.805 -12.575 -29.605  1.00  1.00           H  
ATOM   1236  N   LYS A  76      12.363 -15.801 -28.355  1.00  1.02           N  
ATOM   1237  CA  LYS A  76      13.576 -16.596 -28.306  1.00  1.02           C  
ATOM   1238  C   LYS A  76      13.357 -17.985 -27.717  1.00  1.02           C  
ATOM   1239  O   LYS A  76      14.281 -18.802 -27.694  1.00  1.02           O  
ATOM   1240  CB  LYS A  76      14.661 -15.845 -27.541  1.00  1.02           C  
ATOM   1241  CG  LYS A  76      15.134 -14.581 -28.264  1.00  1.02           C  
ATOM   1242  CD  LYS A  76      16.199 -13.825 -27.487  1.00  1.02           C  
ATOM   1243  CE  LYS A  76      16.644 -12.586 -28.259  1.00  1.02           C  
ATOM   1244  NZ  LYS A  76      17.627 -11.758 -27.494  1.00  1.02           N  
ATOM   1245  H   LYS A  76      12.084 -15.298 -27.513  1.00  1.02           H  
ATOM   1246  HA  LYS A  76      13.928 -16.732 -29.327  1.00  1.02           H  
ATOM   1247 1HB  LYS A  76      14.265 -15.546 -26.564  1.00  1.02           H  
ATOM   1248 2HB  LYS A  76      15.516 -16.496 -27.372  1.00  1.02           H  
ATOM   1249 1HG  LYS A  76      15.534 -14.854 -29.240  1.00  1.02           H  
ATOM   1250 2HG  LYS A  76      14.282 -13.919 -28.419  1.00  1.02           H  
ATOM   1251 1HD  LYS A  76      15.785 -13.511 -26.526  1.00  1.02           H  
ATOM   1252 2HD  LYS A  76      17.058 -14.468 -27.307  1.00  1.02           H  
ATOM   1253 1HE  LYS A  76      17.096 -12.891 -29.199  1.00  1.02           H  
ATOM   1254 2HE  LYS A  76      15.771 -11.989 -28.475  1.00  1.02           H  
ATOM   1255 1HZ  LYS A  76      17.872 -10.931 -28.044  1.00  1.02           H  
ATOM   1256 2HZ  LYS A  76      17.211 -11.455 -26.621  1.00  1.02           H  
ATOM   1257 3HZ  LYS A  76      18.454 -12.294 -27.301  1.00  1.02           H  
ATOM   1258  N   PHE A  77      12.162 -18.262 -27.200  1.00  1.03           N  
ATOM   1259  CA  PHE A  77      11.945 -19.576 -26.624  1.00  1.03           C  
ATOM   1260  C   PHE A  77      11.613 -20.576 -27.748  1.00  1.03           C  
ATOM   1261  O   PHE A  77      10.875 -20.224 -28.664  1.00  1.03           O  
ATOM   1262  CB  PHE A  77      10.831 -19.525 -25.577  1.00  1.03           C  
ATOM   1263  CG  PHE A  77      11.240 -18.827 -24.296  1.00  1.03           C  
ATOM   1264  CD1 PHE A  77      12.565 -18.480 -24.062  1.00  1.03           C  
ATOM   1265  CD2 PHE A  77      10.309 -18.550 -23.318  1.00  1.03           C  
ATOM   1266  CE1 PHE A  77      12.944 -17.882 -22.879  1.00  1.03           C  
ATOM   1267  CE2 PHE A  77      10.687 -17.955 -22.125  1.00  1.03           C  
ATOM   1268  CZ  PHE A  77      12.003 -17.625 -21.904  1.00  1.03           C  
ATOM   1269  H   PHE A  77      11.397 -17.583 -27.237  1.00  1.03           H  
ATOM   1270  HA  PHE A  77      12.858 -19.851 -26.111  1.00  1.03           H  
ATOM   1271 1HB  PHE A  77       9.975 -18.990 -25.989  1.00  1.03           H  
ATOM   1272 2HB  PHE A  77      10.502 -20.533 -25.331  1.00  1.03           H  
ATOM   1273  HD1 PHE A  77      13.315 -18.693 -24.824  1.00  1.03           H  
ATOM   1274  HD2 PHE A  77       9.269 -18.817 -23.493  1.00  1.03           H  
ATOM   1275  HE1 PHE A  77      13.986 -17.622 -22.716  1.00  1.03           H  
ATOM   1276  HE2 PHE A  77       9.948 -17.755 -21.359  1.00  1.03           H  
ATOM   1277  HZ  PHE A  77      12.296 -17.159 -20.964  1.00  1.03           H  
ATOM   1278  N   PRO A  78      12.179 -21.803 -27.749  1.00  1.02           N  
ATOM   1279  CA  PRO A  78      11.904 -22.884 -28.694  1.00  1.02           C  
ATOM   1280  C   PRO A  78      10.621 -23.661 -28.397  1.00  1.02           C  
ATOM   1281  O   PRO A  78      10.154 -24.449 -29.217  1.00  1.02           O  
ATOM   1282  CB  PRO A  78      13.126 -23.781 -28.501  1.00  1.02           C  
ATOM   1283  CG  PRO A  78      13.498 -23.591 -27.046  1.00  1.02           C  
ATOM   1284  CD  PRO A  78      13.196 -22.136 -26.752  1.00  1.02           C  
ATOM   1285  HA  PRO A  78      11.879 -22.471 -29.713  1.00  1.02           H  
ATOM   1286 1HB  PRO A  78      12.866 -24.823 -28.743  1.00  1.02           H  
ATOM   1287 2HB  PRO A  78      13.927 -23.480 -29.192  1.00  1.02           H  
ATOM   1288 1HG  PRO A  78      12.918 -24.280 -26.413  1.00  1.02           H  
ATOM   1289 2HG  PRO A  78      14.559 -23.838 -26.889  1.00  1.02           H  
ATOM   1290 1HD  PRO A  78      12.767 -22.064 -25.760  1.00  1.02           H  
ATOM   1291 2HD  PRO A  78      14.105 -21.521 -26.885  1.00  1.02           H  
ATOM   1292  N   ASP A  79      10.089 -23.470 -27.197  1.00  0.99           N  
ATOM   1293  CA  ASP A  79       8.938 -24.215 -26.707  1.00  0.99           C  
ATOM   1294  C   ASP A  79       7.625 -23.451 -26.868  1.00  0.99           C  
ATOM   1295  O   ASP A  79       7.377 -22.537 -26.084  1.00  0.99           O  
ATOM   1296  CB  ASP A  79       9.186 -24.586 -25.245  1.00  0.99           C  
ATOM   1297  CG  ASP A  79       8.048 -25.346 -24.537  1.00  0.99           C  
ATOM   1298  OD1 ASP A  79       6.879 -25.142 -24.861  1.00  0.99           O  
ATOM   1299  OD2 ASP A  79       8.359 -26.120 -23.666  1.00  0.99           O  
ATOM   1300  H   ASP A  79      10.515 -22.795 -26.583  1.00  0.99           H  
ATOM   1301  HA  ASP A  79       8.921 -25.144 -27.259  1.00  0.99           H  
ATOM   1302 1HB  ASP A  79      10.085 -25.202 -25.189  1.00  0.99           H  
ATOM   1303 2HB  ASP A  79       9.394 -23.679 -24.679  1.00  0.99           H  
ATOM   1304  N   PRO A  80       6.724 -23.837 -27.799  1.00  0.94           N  
ATOM   1305  CA  PRO A  80       5.502 -23.126 -28.119  1.00  0.94           C  
ATOM   1306  C   PRO A  80       4.513 -23.060 -26.959  1.00  0.94           C  
ATOM   1307  O   PRO A  80       3.650 -22.182 -26.933  1.00  0.94           O  
ATOM   1308  CB  PRO A  80       4.930 -23.937 -29.290  1.00  0.94           C  
ATOM   1309  CG  PRO A  80       5.510 -25.321 -29.130  1.00  0.94           C  
ATOM   1310  CD  PRO A  80       6.884 -25.114 -28.526  1.00  0.94           C  
ATOM   1311  HA  PRO A  80       5.759 -22.121 -28.458  1.00  0.94           H  
ATOM   1312 1HB  PRO A  80       3.832 -23.932 -29.242  1.00  0.94           H  
ATOM   1313 2HB  PRO A  80       5.213 -23.461 -30.241  1.00  0.94           H  
ATOM   1314 1HG  PRO A  80       4.852 -25.924 -28.482  1.00  0.94           H  
ATOM   1315 2HG  PRO A  80       5.550 -25.830 -30.104  1.00  0.94           H  
ATOM   1316 1HD  PRO A  80       7.052 -25.949 -27.828  1.00  0.94           H  
ATOM   1317 2HD  PRO A  80       7.659 -25.035 -29.305  1.00  0.94           H  
ATOM   1318  N   GLU A  81       4.607 -23.964 -25.979  1.00  0.89           N  
ATOM   1319  CA  GLU A  81       3.644 -23.880 -24.892  1.00  0.89           C  
ATOM   1320  C   GLU A  81       4.129 -22.802 -23.954  1.00  0.89           C  
ATOM   1321  O   GLU A  81       3.352 -21.968 -23.475  1.00  0.89           O  
ATOM   1322  CB  GLU A  81       3.468 -25.227 -24.187  1.00  0.89           C  
ATOM   1323  CG  GLU A  81       2.786 -26.320 -25.042  1.00  0.89           C  
ATOM   1324  CD  GLU A  81       1.328 -26.002 -25.379  1.00  0.89           C  
ATOM   1325  OE1 GLU A  81       0.581 -25.718 -24.474  1.00  0.89           O  
ATOM   1326  OE2 GLU A  81       0.969 -26.031 -26.544  1.00  0.89           O  
ATOM   1327  H   GLU A  81       5.365 -24.652 -25.927  1.00  0.89           H  
ATOM   1328  HA  GLU A  81       2.681 -23.578 -25.289  1.00  0.89           H  
ATOM   1329 1HB  GLU A  81       4.448 -25.603 -23.884  1.00  0.89           H  
ATOM   1330 2HB  GLU A  81       2.879 -25.089 -23.279  1.00  0.89           H  
ATOM   1331 1HG  GLU A  81       3.347 -26.430 -25.972  1.00  0.89           H  
ATOM   1332 2HG  GLU A  81       2.835 -27.267 -24.506  1.00  0.89           H  
ATOM   1333  N   LEU A  82       5.443 -22.766 -23.765  1.00  0.84           N  
ATOM   1334  CA  LEU A  82       6.016 -21.746 -22.912  1.00  0.84           C  
ATOM   1335  C   LEU A  82       5.845 -20.391 -23.594  1.00  0.84           C  
ATOM   1336  O   LEU A  82       5.546 -19.398 -22.929  1.00  0.84           O  
ATOM   1337  CB  LEU A  82       7.477 -22.005 -22.602  1.00  0.84           C  
ATOM   1338  CG  LEU A  82       8.098 -21.033 -21.615  1.00  0.84           C  
ATOM   1339  CD1 LEU A  82       7.365 -21.081 -20.277  1.00  0.84           C  
ATOM   1340  CD2 LEU A  82       9.487 -21.390 -21.444  1.00  0.84           C  
ATOM   1341  H   LEU A  82       6.032 -23.489 -24.203  1.00  0.84           H  
ATOM   1342  HA  LEU A  82       5.470 -21.734 -21.971  1.00  0.84           H  
ATOM   1343 1HB  LEU A  82       7.577 -23.017 -22.203  1.00  0.84           H  
ATOM   1344 2HB  LEU A  82       8.041 -21.943 -23.534  1.00  0.84           H  
ATOM   1345  HG  LEU A  82       8.020 -20.024 -22.002  1.00  0.84           H  
ATOM   1346 1HD1 LEU A  82       7.835 -20.390 -19.588  1.00  0.84           H  
ATOM   1347 2HD1 LEU A  82       6.321 -20.810 -20.413  1.00  0.84           H  
ATOM   1348 3HD1 LEU A  82       7.434 -22.086 -19.872  1.00  0.84           H  
ATOM   1349 1HD2 LEU A  82       9.945 -20.689 -20.753  1.00  0.84           H  
ATOM   1350 2HD2 LEU A  82       9.557 -22.404 -21.049  1.00  0.84           H  
ATOM   1351 3HD2 LEU A  82       9.984 -21.340 -22.412  1.00  0.84           H  
ATOM   1352  N   GLN A  83       6.035 -20.338 -24.930  1.00  0.80           N  
ATOM   1353  CA  GLN A  83       5.900 -19.071 -25.651  1.00  0.80           C  
ATOM   1354  C   GLN A  83       4.503 -18.522 -25.429  1.00  0.80           C  
ATOM   1355  O   GLN A  83       4.338 -17.335 -25.141  1.00  0.80           O  
ATOM   1356  CB  GLN A  83       6.041 -19.251 -27.172  1.00  0.80           C  
ATOM   1357  CG  GLN A  83       7.407 -19.600 -27.742  1.00  0.80           C  
ATOM   1358  CD  GLN A  83       7.297 -19.867 -29.261  1.00  0.80           C  
ATOM   1359  OE1 GLN A  83       6.185 -19.953 -29.807  1.00  0.80           O  
ATOM   1360  NE2 GLN A  83       8.419 -20.011 -29.939  1.00  0.80           N  
ATOM   1361  H   GLN A  83       6.303 -21.185 -25.429  1.00  0.80           H  
ATOM   1362  HA  GLN A  83       6.633 -18.357 -25.275  1.00  0.80           H  
ATOM   1363 1HB  GLN A  83       5.347 -20.020 -27.493  1.00  0.80           H  
ATOM   1364 2HB  GLN A  83       5.727 -18.329 -27.658  1.00  0.80           H  
ATOM   1365 1HG  GLN A  83       8.079 -18.761 -27.597  1.00  0.80           H  
ATOM   1366 2HG  GLN A  83       7.808 -20.476 -27.260  1.00  0.80           H  
ATOM   1367 1HE2 GLN A  83       8.398 -20.187 -30.918  1.00  0.80           H  
ATOM   1368 2HE2 GLN A  83       9.317 -19.956 -29.465  1.00  0.80           H  
ATOM   1369  N   LYS A  84       3.490 -19.397 -25.514  1.00  0.78           N  
ATOM   1370  CA  LYS A  84       2.128 -18.959 -25.279  1.00  0.78           C  
ATOM   1371  C   LYS A  84       1.947 -18.461 -23.852  1.00  0.78           C  
ATOM   1372  O   LYS A  84       1.320 -17.424 -23.648  1.00  0.78           O  
ATOM   1373  CB  LYS A  84       1.137 -20.076 -25.619  1.00  0.78           C  
ATOM   1374  CG  LYS A  84       0.956 -20.317 -27.130  1.00  0.78           C  
ATOM   1375  CD  LYS A  84      -0.138 -21.348 -27.415  1.00  0.78           C  
ATOM   1376  CE  LYS A  84       0.349 -22.747 -27.056  1.00  0.78           C  
ATOM   1377  NZ  LYS A  84      -0.614 -23.815 -27.428  1.00  0.78           N  
ATOM   1378  H   LYS A  84       3.659 -20.370 -25.776  1.00  0.78           H  
ATOM   1379  HA  LYS A  84       1.922 -18.126 -25.947  1.00  0.78           H  
ATOM   1380 1HB  LYS A  84       1.489 -21.013 -25.177  1.00  0.78           H  
ATOM   1381 2HB  LYS A  84       0.164 -19.851 -25.183  1.00  0.78           H  
ATOM   1382 1HG  LYS A  84       0.681 -19.376 -27.605  1.00  0.78           H  
ATOM   1383 2HG  LYS A  84       1.889 -20.651 -27.566  1.00  0.78           H  
ATOM   1384 1HD  LYS A  84      -1.025 -21.116 -26.825  1.00  0.78           H  
ATOM   1385 2HD  LYS A  84      -0.402 -21.323 -28.471  1.00  0.78           H  
ATOM   1386 1HE  LYS A  84       1.287 -22.936 -27.571  1.00  0.78           H  
ATOM   1387 2HE  LYS A  84       0.523 -22.794 -25.981  1.00  0.78           H  
ATOM   1388 1HZ  LYS A  84      -0.184 -24.717 -27.142  1.00  0.78           H  
ATOM   1389 2HZ  LYS A  84      -1.484 -23.685 -26.943  1.00  0.78           H  
ATOM   1390 3HZ  LYS A  84      -0.770 -23.811 -28.418  1.00  0.78           H  
ATOM   1391  N   ARG A  85       2.538 -19.142 -22.863  1.00  0.77           N  
ATOM   1392  CA  ARG A  85       2.391 -18.680 -21.484  1.00  0.77           C  
ATOM   1393  C   ARG A  85       3.036 -17.307 -21.289  1.00  0.77           C  
ATOM   1394  O   ARG A  85       2.479 -16.441 -20.601  1.00  0.77           O  
ATOM   1395  CB  ARG A  85       3.005 -19.663 -20.511  1.00  0.77           C  
ATOM   1396  CG  ARG A  85       2.266 -20.973 -20.372  1.00  0.77           C  
ATOM   1397  CD  ARG A  85       2.907 -21.829 -19.369  1.00  0.77           C  
ATOM   1398  NE  ARG A  85       2.351 -23.174 -19.343  1.00  0.77           N  
ATOM   1399  CZ  ARG A  85       1.214 -23.529 -18.717  1.00  0.77           C  
ATOM   1400  NH1 ARG A  85       0.498 -22.622 -18.082  1.00  0.77           N  
ATOM   1401  NH2 ARG A  85       0.807 -24.789 -18.737  1.00  0.77           N  
ATOM   1402  H   ARG A  85       3.047 -20.005 -23.067  1.00  0.77           H  
ATOM   1403  HA  ARG A  85       1.326 -18.598 -21.262  1.00  0.77           H  
ATOM   1404 1HB  ARG A  85       4.022 -19.888 -20.823  1.00  0.77           H  
ATOM   1405 2HB  ARG A  85       3.060 -19.211 -19.525  1.00  0.77           H  
ATOM   1406 1HG  ARG A  85       1.238 -20.779 -20.062  1.00  0.77           H  
ATOM   1407 2HG  ARG A  85       2.264 -21.496 -21.320  1.00  0.77           H  
ATOM   1408 1HD  ARG A  85       3.953 -21.896 -19.615  1.00  0.77           H  
ATOM   1409 2HD  ARG A  85       2.796 -21.393 -18.378  1.00  0.77           H  
ATOM   1410  HE  ARG A  85       2.898 -23.919 -19.803  1.00  0.77           H  
ATOM   1411 1HH1 ARG A  85       0.801 -21.658 -18.067  1.00  0.77           H  
ATOM   1412 2HH1 ARG A  85      -0.355 -22.890 -17.614  1.00  0.77           H  
ATOM   1413 1HH2 ARG A  85       1.345 -25.497 -19.232  1.00  0.77           H  
ATOM   1414 2HH2 ARG A  85      -0.043 -25.049 -18.267  1.00  0.77           H  
ATOM   1415  N   ILE A  86       4.187 -17.076 -21.933  1.00  0.77           N  
ATOM   1416  CA  ILE A  86       4.823 -15.772 -21.821  1.00  0.77           C  
ATOM   1417  C   ILE A  86       3.922 -14.741 -22.478  1.00  0.77           C  
ATOM   1418  O   ILE A  86       3.736 -13.653 -21.940  1.00  0.77           O  
ATOM   1419  CB  ILE A  86       6.222 -15.697 -22.473  1.00  0.77           C  
ATOM   1420  CG1 ILE A  86       7.225 -16.590 -21.800  1.00  0.77           C  
ATOM   1421  CG2 ILE A  86       6.721 -14.233 -22.358  1.00  0.77           C  
ATOM   1422  CD1 ILE A  86       7.496 -16.200 -20.395  1.00  0.77           C  
ATOM   1423  H   ILE A  86       4.621 -17.822 -22.479  1.00  0.77           H  
ATOM   1424  HA  ILE A  86       4.927 -15.523 -20.768  1.00  0.77           H  
ATOM   1425  HB  ILE A  86       6.156 -15.994 -23.524  1.00  0.77           H  
ATOM   1426 1HG1 ILE A  86       6.857 -17.613 -21.808  1.00  0.77           H  
ATOM   1427 2HG1 ILE A  86       8.150 -16.549 -22.363  1.00  0.77           H  
ATOM   1428 1HG2 ILE A  86       7.707 -14.134 -22.816  1.00  0.77           H  
ATOM   1429 2HG2 ILE A  86       6.020 -13.581 -22.865  1.00  0.77           H  
ATOM   1430 3HG2 ILE A  86       6.786 -13.947 -21.310  1.00  0.77           H  
ATOM   1431 1HD1 ILE A  86       8.232 -16.878 -19.978  1.00  0.77           H  
ATOM   1432 2HD1 ILE A  86       7.885 -15.182 -20.365  1.00  0.77           H  
ATOM   1433 3HD1 ILE A  86       6.571 -16.254 -19.825  1.00  0.77           H  
ATOM   1434  N   ASN A  87       3.344 -15.074 -23.630  1.00  0.78           N  
ATOM   1435  CA  ASN A  87       2.465 -14.141 -24.310  1.00  0.78           C  
ATOM   1436  C   ASN A  87       1.209 -13.825 -23.486  1.00  0.78           C  
ATOM   1437  O   ASN A  87       0.774 -12.673 -23.455  1.00  0.78           O  
ATOM   1438  CB  ASN A  87       2.126 -14.671 -25.682  1.00  0.78           C  
ATOM   1439  CG  ASN A  87       3.311 -14.597 -26.629  1.00  0.78           C  
ATOM   1440  OD1 ASN A  87       4.252 -13.816 -26.436  1.00  0.78           O  
ATOM   1441  ND2 ASN A  87       3.279 -15.413 -27.652  1.00  0.78           N  
ATOM   1442  H   ASN A  87       3.535 -15.983 -24.053  1.00  0.78           H  
ATOM   1443  HA  ASN A  87       2.995 -13.208 -24.441  1.00  0.78           H  
ATOM   1444 1HB  ASN A  87       1.805 -15.706 -25.598  1.00  0.78           H  
ATOM   1445 2HB  ASN A  87       1.297 -14.102 -26.099  1.00  0.78           H  
ATOM   1446 1HD2 ASN A  87       4.031 -15.420 -28.310  1.00  0.78           H  
ATOM   1447 2HD2 ASN A  87       2.505 -16.030 -27.771  1.00  0.78           H  
ATOM   1448  N   GLU A  88       0.636 -14.818 -22.783  1.00  0.80           N  
ATOM   1449  CA  GLU A  88      -0.542 -14.540 -21.950  1.00  0.80           C  
ATOM   1450  C   GLU A  88      -0.157 -13.567 -20.842  1.00  0.80           C  
ATOM   1451  O   GLU A  88      -0.890 -12.620 -20.531  1.00  0.80           O  
ATOM   1452  CB  GLU A  88      -1.116 -15.827 -21.342  1.00  0.80           C  
ATOM   1453  CG  GLU A  88      -1.815 -16.769 -22.339  1.00  0.80           C  
ATOM   1454  CD  GLU A  88      -2.309 -18.065 -21.705  1.00  0.80           C  
ATOM   1455  OE1 GLU A  88      -2.033 -18.294 -20.548  1.00  0.80           O  
ATOM   1456  OE2 GLU A  88      -2.964 -18.821 -22.387  1.00  0.80           O  
ATOM   1457  H   GLU A  88       1.006 -15.765 -22.857  1.00  0.80           H  
ATOM   1458  HA  GLU A  88      -1.307 -14.073 -22.569  1.00  0.80           H  
ATOM   1459 1HB  GLU A  88      -0.306 -16.390 -20.876  1.00  0.80           H  
ATOM   1460 2HB  GLU A  88      -1.828 -15.572 -20.559  1.00  0.80           H  
ATOM   1461 1HG  GLU A  88      -2.666 -16.246 -22.773  1.00  0.80           H  
ATOM   1462 2HG  GLU A  88      -1.126 -17.004 -23.144  1.00  0.80           H  
ATOM   1463  N   PHE A  89       1.034 -13.778 -20.291  1.00  0.82           N  
ATOM   1464  CA  PHE A  89       1.618 -12.921 -19.279  1.00  0.82           C  
ATOM   1465  C   PHE A  89       1.780 -11.503 -19.812  1.00  0.82           C  
ATOM   1466  O   PHE A  89       1.403 -10.534 -19.145  1.00  0.82           O  
ATOM   1467  CB  PHE A  89       2.905 -13.544 -18.761  1.00  0.82           C  
ATOM   1468  CG  PHE A  89       3.681 -12.708 -17.927  1.00  0.82           C  
ATOM   1469  CD1 PHE A  89       3.223 -12.332 -16.707  1.00  0.82           C  
ATOM   1470  CD2 PHE A  89       4.936 -12.326 -18.337  1.00  0.82           C  
ATOM   1471  CE1 PHE A  89       3.981 -11.554 -15.928  1.00  0.82           C  
ATOM   1472  CE2 PHE A  89       5.705 -11.556 -17.532  1.00  0.82           C  
ATOM   1473  CZ  PHE A  89       5.231 -11.158 -16.346  1.00  0.82           C  
ATOM   1474  H   PHE A  89       1.565 -14.602 -20.582  1.00  0.82           H  
ATOM   1475  HA  PHE A  89       0.929 -12.880 -18.435  1.00  0.82           H  
ATOM   1476 1HB  PHE A  89       2.661 -14.448 -18.201  1.00  0.82           H  
ATOM   1477 2HB  PHE A  89       3.519 -13.849 -19.581  1.00  0.82           H  
ATOM   1478  HD1 PHE A  89       2.234 -12.657 -16.375  1.00  0.82           H  
ATOM   1479  HD2 PHE A  89       5.303 -12.656 -19.314  1.00  0.82           H  
ATOM   1480  HE1 PHE A  89       3.605 -11.254 -14.969  1.00  0.82           H  
ATOM   1481  HE2 PHE A  89       6.687 -11.259 -17.832  1.00  0.82           H  
ATOM   1482  HZ  PHE A  89       5.852 -10.532 -15.710  1.00  0.82           H  
ATOM   1483  N   ILE A  90       2.326 -11.379 -21.016  1.00  0.84           N  
ATOM   1484  CA  ILE A  90       2.500 -10.078 -21.633  1.00  0.84           C  
ATOM   1485  C   ILE A  90       1.155  -9.386 -21.818  1.00  0.84           C  
ATOM   1486  O   ILE A  90       1.041  -8.183 -21.568  1.00  0.84           O  
ATOM   1487  CB  ILE A  90       3.173 -10.181 -22.995  1.00  0.84           C  
ATOM   1488  CG1 ILE A  90       4.584 -10.626 -22.827  1.00  0.84           C  
ATOM   1489  CG2 ILE A  90       3.155  -8.844 -23.612  1.00  0.84           C  
ATOM   1490  CD1 ILE A  90       5.242 -11.048 -24.113  1.00  0.84           C  
ATOM   1491  H   ILE A  90       2.642 -12.215 -21.505  1.00  0.84           H  
ATOM   1492  HA  ILE A  90       3.122  -9.467 -20.983  1.00  0.84           H  
ATOM   1493  HB  ILE A  90       2.651 -10.896 -23.624  1.00  0.84           H  
ATOM   1494 1HG1 ILE A  90       5.138  -9.805 -22.404  1.00  0.84           H  
ATOM   1495 2HG1 ILE A  90       4.613 -11.447 -22.129  1.00  0.84           H  
ATOM   1496 1HG2 ILE A  90       3.646  -8.875 -24.583  1.00  0.84           H  
ATOM   1497 2HG2 ILE A  90       2.133  -8.510 -23.727  1.00  0.84           H  
ATOM   1498 3HG2 ILE A  90       3.686  -8.189 -22.944  1.00  0.84           H  
ATOM   1499 1HD1 ILE A  90       6.245 -11.357 -23.916  1.00  0.84           H  
ATOM   1500 2HD1 ILE A  90       4.712 -11.874 -24.548  1.00  0.84           H  
ATOM   1501 3HD1 ILE A  90       5.241 -10.215 -24.808  1.00  0.84           H  
ATOM   1502  N   GLU A  91       0.129 -10.118 -22.268  1.00  0.86           N  
ATOM   1503  CA  GLU A  91      -1.168  -9.479 -22.447  1.00  0.86           C  
ATOM   1504  C   GLU A  91      -1.682  -8.965 -21.101  1.00  0.86           C  
ATOM   1505  O   GLU A  91      -2.226  -7.857 -21.031  1.00  0.86           O  
ATOM   1506  CB  GLU A  91      -2.188 -10.453 -23.055  1.00  0.86           C  
ATOM   1507  CG  GLU A  91      -1.961 -10.861 -24.535  1.00  0.86           C  
ATOM   1508  CD  GLU A  91      -2.158  -9.743 -25.538  1.00  0.86           C  
ATOM   1509  OE1 GLU A  91      -3.178  -9.101 -25.500  1.00  0.86           O  
ATOM   1510  OE2 GLU A  91      -1.278  -9.532 -26.357  1.00  0.86           O  
ATOM   1511  H   GLU A  91       0.262 -11.105 -22.494  1.00  0.86           H  
ATOM   1512  HA  GLU A  91      -1.050  -8.632 -23.114  1.00  0.86           H  
ATOM   1513 1HB  GLU A  91      -2.190 -11.372 -22.469  1.00  0.86           H  
ATOM   1514 2HB  GLU A  91      -3.185 -10.023 -22.980  1.00  0.86           H  
ATOM   1515 1HG  GLU A  91      -0.944 -11.229 -24.634  1.00  0.86           H  
ATOM   1516 2HG  GLU A  91      -2.635 -11.681 -24.776  1.00  0.86           H  
ATOM   1517  N   ARG A  92      -1.457  -9.731 -20.022  1.00  0.89           N  
ATOM   1518  CA  ARG A  92      -1.845  -9.281 -18.688  1.00  0.89           C  
ATOM   1519  C   ARG A  92      -1.137  -7.978 -18.340  1.00  0.89           C  
ATOM   1520  O   ARG A  92      -1.765  -7.022 -17.882  1.00  0.89           O  
ATOM   1521  CB  ARG A  92      -1.526 -10.316 -17.627  1.00  0.89           C  
ATOM   1522  CG  ARG A  92      -1.936  -9.895 -16.243  1.00  0.89           C  
ATOM   1523  CD  ARG A  92      -1.559 -10.883 -15.227  1.00  0.89           C  
ATOM   1524  NE  ARG A  92      -2.274 -12.131 -15.376  1.00  0.89           N  
ATOM   1525  CZ  ARG A  92      -3.526 -12.376 -14.956  1.00  0.89           C  
ATOM   1526  NH1 ARG A  92      -4.245 -11.448 -14.366  1.00  0.89           N  
ATOM   1527  NH2 ARG A  92      -4.009 -13.586 -15.150  1.00  0.89           N  
ATOM   1528  H   ARG A  92      -1.030 -10.652 -20.140  1.00  0.89           H  
ATOM   1529  HA  ARG A  92      -2.921  -9.103 -18.683  1.00  0.89           H  
ATOM   1530 1HB  ARG A  92      -2.017 -11.258 -17.868  1.00  0.89           H  
ATOM   1531 2HB  ARG A  92      -0.462 -10.503 -17.597  1.00  0.89           H  
ATOM   1532 1HG  ARG A  92      -1.442  -8.962 -16.005  1.00  0.89           H  
ATOM   1533 2HG  ARG A  92      -3.016  -9.753 -16.201  1.00  0.89           H  
ATOM   1534 1HD  ARG A  92      -0.495 -11.088 -15.322  1.00  0.89           H  
ATOM   1535 2HD  ARG A  92      -1.749 -10.498 -14.249  1.00  0.89           H  
ATOM   1536  HE  ARG A  92      -1.782 -12.925 -15.800  1.00  0.89           H  
ATOM   1537 1HH1 ARG A  92      -3.847 -10.517 -14.184  1.00  0.89           H  
ATOM   1538 2HH1 ARG A  92      -5.177 -11.654 -14.051  1.00  0.89           H  
ATOM   1539 1HH2 ARG A  92      -3.387 -14.277 -15.590  1.00  0.89           H  
ATOM   1540 2HH2 ARG A  92      -4.938 -13.827 -14.852  1.00  0.89           H  
ATOM   1541  N   LEU A  93       0.169  -7.922 -18.582  1.00  0.92           N  
ATOM   1542  CA  LEU A  93       0.912  -6.700 -18.323  1.00  0.92           C  
ATOM   1543  C   LEU A  93       0.428  -5.531 -19.148  1.00  0.92           C  
ATOM   1544  O   LEU A  93       0.369  -4.408 -18.640  1.00  0.92           O  
ATOM   1545  CB  LEU A  93       2.393  -6.918 -18.556  1.00  0.92           C  
ATOM   1546  CG  LEU A  93       3.119  -7.659 -17.541  1.00  0.92           C  
ATOM   1547  CD1 LEU A  93       4.415  -8.030 -18.067  1.00  0.92           C  
ATOM   1548  CD2 LEU A  93       3.332  -6.704 -16.381  1.00  0.92           C  
ATOM   1549  H   LEU A  93       0.647  -8.748 -18.951  1.00  0.92           H  
ATOM   1550  HA  LEU A  93       0.780  -6.447 -17.277  1.00  0.92           H  
ATOM   1551 1HB  LEU A  93       2.519  -7.436 -19.505  1.00  0.92           H  
ATOM   1552 2HB  LEU A  93       2.868  -5.957 -18.622  1.00  0.92           H  
ATOM   1553  HG  LEU A  93       2.573  -8.558 -17.233  1.00  0.92           H  
ATOM   1554 1HD1 LEU A  93       4.979  -8.543 -17.303  1.00  0.92           H  
ATOM   1555 2HD1 LEU A  93       4.256  -8.687 -18.919  1.00  0.92           H  
ATOM   1556 3HD1 LEU A  93       4.954  -7.137 -18.381  1.00  0.92           H  
ATOM   1557 1HD2 LEU A  93       3.908  -7.193 -15.609  1.00  0.92           H  
ATOM   1558 2HD2 LEU A  93       3.880  -5.829 -16.733  1.00  0.92           H  
ATOM   1559 3HD2 LEU A  93       2.367  -6.388 -15.982  1.00  0.92           H  
ATOM   1560  N   LYS A  94       0.068  -5.760 -20.412  1.00  0.96           N  
ATOM   1561  CA  LYS A  94      -0.441  -4.647 -21.192  1.00  0.96           C  
ATOM   1562  C   LYS A  94      -1.725  -4.131 -20.563  1.00  0.96           C  
ATOM   1563  O   LYS A  94      -1.886  -2.923 -20.409  1.00  0.96           O  
ATOM   1564  CB  LYS A  94      -0.663  -5.034 -22.657  1.00  0.96           C  
ATOM   1565  CG  LYS A  94       0.615  -5.195 -23.481  1.00  0.96           C  
ATOM   1566  CD  LYS A  94       0.328  -5.353 -24.959  1.00  0.96           C  
ATOM   1567  CE  LYS A  94      -0.257  -6.698 -25.262  1.00  0.96           C  
ATOM   1568  NZ  LYS A  94      -0.440  -6.919 -26.722  1.00  0.96           N  
ATOM   1569  H   LYS A  94       0.160  -6.691 -20.817  1.00  0.96           H  
ATOM   1570  HA  LYS A  94       0.281  -3.837 -21.163  1.00  0.96           H  
ATOM   1571 1HB  LYS A  94      -1.201  -5.984 -22.696  1.00  0.96           H  
ATOM   1572 2HB  LYS A  94      -1.290  -4.282 -23.139  1.00  0.96           H  
ATOM   1573 1HG  LYS A  94       1.198  -4.296 -23.380  1.00  0.96           H  
ATOM   1574 2HG  LYS A  94       1.196  -6.043 -23.114  1.00  0.96           H  
ATOM   1575 1HD  LYS A  94      -0.371  -4.580 -25.282  1.00  0.96           H  
ATOM   1576 2HD  LYS A  94       1.256  -5.241 -25.519  1.00  0.96           H  
ATOM   1577 1HE  LYS A  94       0.401  -7.466 -24.875  1.00  0.96           H  
ATOM   1578 2HE  LYS A  94      -1.227  -6.787 -24.772  1.00  0.96           H  
ATOM   1579 1HZ  LYS A  94      -0.834  -7.861 -26.826  1.00  0.96           H  
ATOM   1580 2HZ  LYS A  94      -1.072  -6.238 -27.104  1.00  0.96           H  
ATOM   1581 3HZ  LYS A  94       0.443  -6.868 -27.196  1.00  0.96           H  
ATOM   1582  N   GLU A  95      -2.606  -5.035 -20.118  1.00  1.03           N  
ATOM   1583  CA  GLU A  95      -3.849  -4.598 -19.485  1.00  1.03           C  
ATOM   1584  C   GLU A  95      -3.559  -3.750 -18.246  1.00  1.03           C  
ATOM   1585  O   GLU A  95      -4.168  -2.694 -18.040  1.00  1.03           O  
ATOM   1586  CB  GLU A  95      -4.730  -5.803 -19.115  1.00  1.03           C  
ATOM   1587  CG  GLU A  95      -6.057  -5.411 -18.472  1.00  1.03           C  
ATOM   1588  CD  GLU A  95      -7.010  -6.571 -18.173  1.00  1.03           C  
ATOM   1589  OE1 GLU A  95      -6.737  -7.683 -18.544  1.00  1.03           O  
ATOM   1590  OE2 GLU A  95      -8.017  -6.313 -17.531  1.00  1.03           O  
ATOM   1591  H   GLU A  95      -2.426  -6.032 -20.257  1.00  1.03           H  
ATOM   1592  HA  GLU A  95      -4.396  -3.979 -20.199  1.00  1.03           H  
ATOM   1593 1HB  GLU A  95      -4.934  -6.394 -20.008  1.00  1.03           H  
ATOM   1594 2HB  GLU A  95      -4.196  -6.443 -18.416  1.00  1.03           H  
ATOM   1595 1HG  GLU A  95      -5.830  -4.897 -17.537  1.00  1.03           H  
ATOM   1596 2HG  GLU A  95      -6.555  -4.700 -19.129  1.00  1.03           H  
ATOM   1597  N   ILE A  96      -2.590  -4.187 -17.447  1.00  1.13           N  
ATOM   1598  CA  ILE A  96      -2.208  -3.467 -16.244  1.00  1.13           C  
ATOM   1599  C   ILE A  96      -1.667  -2.080 -16.576  1.00  1.13           C  
ATOM   1600  O   ILE A  96      -2.105  -1.076 -16.003  1.00  1.13           O  
ATOM   1601  CB  ILE A  96      -1.152  -4.286 -15.475  1.00  1.13           C  
ATOM   1602  CG1 ILE A  96      -1.810  -5.559 -14.921  1.00  1.13           C  
ATOM   1603  CG2 ILE A  96      -0.497  -3.456 -14.383  1.00  1.13           C  
ATOM   1604  CD1 ILE A  96      -0.838  -6.593 -14.438  1.00  1.13           C  
ATOM   1605  H   ILE A  96      -2.130  -5.071 -17.675  1.00  1.13           H  
ATOM   1606  HA  ILE A  96      -3.091  -3.352 -15.617  1.00  1.13           H  
ATOM   1607  HB  ILE A  96      -0.387  -4.605 -16.173  1.00  1.13           H  
ATOM   1608 1HG1 ILE A  96      -2.446  -5.279 -14.083  1.00  1.13           H  
ATOM   1609 2HG1 ILE A  96      -2.436  -6.004 -15.693  1.00  1.13           H  
ATOM   1610 1HG2 ILE A  96       0.258  -4.055 -13.877  1.00  1.13           H  
ATOM   1611 2HG2 ILE A  96      -0.026  -2.583 -14.823  1.00  1.13           H  
ATOM   1612 3HG2 ILE A  96      -1.250  -3.133 -13.667  1.00  1.13           H  
ATOM   1613 1HD1 ILE A  96      -1.388  -7.455 -14.048  1.00  1.13           H  
ATOM   1614 2HD1 ILE A  96      -0.212  -6.907 -15.262  1.00  1.13           H  
ATOM   1615 3HD1 ILE A  96      -0.218  -6.183 -13.661  1.00  1.13           H  
ATOM   1616  N   ALA A  97      -0.740  -2.011 -17.534  1.00  1.28           N  
ATOM   1617  CA  ALA A  97      -0.175  -0.731 -17.937  1.00  1.28           C  
ATOM   1618  C   ALA A  97      -1.259   0.195 -18.496  1.00  1.28           C  
ATOM   1619  O   ALA A  97      -1.233   1.400 -18.270  1.00  1.28           O  
ATOM   1620  CB  ALA A  97       0.927  -0.945 -18.966  1.00  1.28           C  
ATOM   1621  H   ALA A  97      -0.419  -2.866 -17.986  1.00  1.28           H  
ATOM   1622  HA  ALA A  97       0.249  -0.256 -17.053  1.00  1.28           H  
ATOM   1623 1HB  ALA A  97       1.362   0.013 -19.242  1.00  1.28           H  
ATOM   1624 2HB  ALA A  97       1.699  -1.589 -18.544  1.00  1.28           H  
ATOM   1625 3HB  ALA A  97       0.501  -1.423 -19.850  1.00  1.28           H  
ATOM   1626  N   GLU A  98      -2.221  -0.347 -19.241  1.00  1.48           N  
ATOM   1627  CA  GLU A  98      -3.280   0.498 -19.776  1.00  1.48           C  
ATOM   1628  C   GLU A  98      -4.197   1.062 -18.686  1.00  1.48           C  
ATOM   1629  O   GLU A  98      -4.596   2.228 -18.753  1.00  1.48           O  
ATOM   1630  CB  GLU A  98      -4.112  -0.262 -20.813  1.00  1.48           C  
ATOM   1631  CG  GLU A  98      -3.381  -0.549 -22.141  1.00  1.48           C  
ATOM   1632  CD  GLU A  98      -4.197  -1.384 -23.113  1.00  1.48           C  
ATOM   1633  OE1 GLU A  98      -5.273  -1.810 -22.759  1.00  1.48           O  
ATOM   1634  OE2 GLU A  98      -3.736  -1.593 -24.213  1.00  1.48           O  
ATOM   1635  H   GLU A  98      -2.213  -1.344 -19.450  1.00  1.48           H  
ATOM   1636  HA  GLU A  98      -2.810   1.340 -20.281  1.00  1.48           H  
ATOM   1637 1HB  GLU A  98      -4.417  -1.221 -20.390  1.00  1.48           H  
ATOM   1638 2HB  GLU A  98      -5.016   0.300 -21.037  1.00  1.48           H  
ATOM   1639 1HG  GLU A  98      -3.147   0.402 -22.615  1.00  1.48           H  
ATOM   1640 2HG  GLU A  98      -2.443  -1.050 -21.933  1.00  1.48           H  
ATOM   1641  N   LYS A  99      -4.524   0.249 -17.673  1.00  1.74           N  
ATOM   1642  CA  LYS A  99      -5.427   0.702 -16.614  1.00  1.74           C  
ATOM   1643  C   LYS A  99      -4.854   1.753 -15.666  1.00  1.74           C  
ATOM   1644  O   LYS A  99      -5.567   2.693 -15.302  1.00  1.74           O  
ATOM   1645  CB  LYS A  99      -5.934  -0.484 -15.793  1.00  1.74           C  
ATOM   1646  CG  LYS A  99      -6.935  -1.363 -16.537  1.00  1.74           C  
ATOM   1647  CD  LYS A  99      -7.407  -2.532 -15.690  1.00  1.74           C  
ATOM   1648  CE  LYS A  99      -8.434  -3.366 -16.446  1.00  1.74           C  
ATOM   1649  NZ  LYS A  99      -8.877  -4.557 -15.666  1.00  1.74           N  
ATOM   1650  H   LYS A  99      -4.177  -0.712 -17.668  1.00  1.74           H  
ATOM   1651  HA  LYS A  99      -6.290   1.153 -17.100  1.00  1.74           H  
ATOM   1652 1HB  LYS A  99      -5.081  -1.114 -15.518  1.00  1.74           H  
ATOM   1653 2HB  LYS A  99      -6.393  -0.127 -14.874  1.00  1.74           H  
ATOM   1654 1HG  LYS A  99      -7.795  -0.763 -16.828  1.00  1.74           H  
ATOM   1655 2HG  LYS A  99      -6.466  -1.753 -17.442  1.00  1.74           H  
ATOM   1656 1HD  LYS A  99      -6.551  -3.166 -15.449  1.00  1.74           H  
ATOM   1657 2HD  LYS A  99      -7.847  -2.168 -14.765  1.00  1.74           H  
ATOM   1658 1HE  LYS A  99      -9.302  -2.752 -16.673  1.00  1.74           H  
ATOM   1659 2HE  LYS A  99      -7.995  -3.694 -17.372  1.00  1.74           H  
ATOM   1660 1HZ  LYS A  99      -9.547  -5.090 -16.217  1.00  1.74           H  
ATOM   1661 2HZ  LYS A  99      -8.076  -5.147 -15.451  1.00  1.74           H  
ATOM   1662 3HZ  LYS A  99      -9.307  -4.260 -14.809  1.00  1.74           H  
ATOM   1663  N   LEU A 100      -3.593   1.613 -15.262  1.00  2.02           N  
ATOM   1664  CA  LEU A 100      -3.026   2.581 -14.323  1.00  2.02           C  
ATOM   1665  C   LEU A 100      -1.506   2.508 -14.245  1.00  2.02           C  
ATOM   1666  O   LEU A 100      -0.819   3.425 -14.698  1.00  2.02           O  
ATOM   1667  OXT LEU A 100      -0.976   1.623 -13.581  1.00  2.02           O  
ATOM   1668  CB  LEU A 100      -3.657   2.389 -12.924  1.00  2.02           C  
ATOM   1669  CG  LEU A 100      -3.244   3.393 -11.829  1.00  2.02           C  
ATOM   1670  CD1 LEU A 100      -4.414   3.616 -10.864  1.00  2.02           C  
ATOM   1671  CD2 LEU A 100      -2.056   2.836 -11.084  1.00  2.02           C  
ATOM   1672  H   LEU A 100      -3.041   0.815 -15.591  1.00  2.02           H  
ATOM   1673  HA  LEU A 100      -3.291   3.577 -14.672  1.00  2.02           H  
ATOM   1674 1HB  LEU A 100      -4.738   2.439 -13.005  1.00  2.02           H  
ATOM   1675 2HB  LEU A 100      -3.393   1.393 -12.570  1.00  2.02           H  
ATOM   1676  HG  LEU A 100      -2.982   4.353 -12.275  1.00  2.02           H  
ATOM   1677 1HD1 LEU A 100      -4.115   4.322 -10.088  1.00  2.02           H  
ATOM   1678 2HD1 LEU A 100      -5.262   4.022 -11.416  1.00  2.02           H  
ATOM   1679 3HD1 LEU A 100      -4.709   2.696 -10.405  1.00  2.02           H  
ATOM   1680 1HD2 LEU A 100      -1.782   3.541 -10.303  1.00  2.02           H  
ATOM   1681 2HD2 LEU A 100      -2.305   1.883 -10.643  1.00  2.02           H  
ATOM   1682 3HD2 LEU A 100      -1.225   2.700 -11.772  1.00  2.02           H  
TER    1683
ENDMDL

REMARK ID 638099 MODEL 4 0440-PN
PFRMAT TS
TARGET 0440-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.222  -0.219   0.696  1.00  0.87           N  
ATOM      2  CA  PRO A   1       1.668  -0.303   0.545  1.00  0.87           C  
ATOM      3  C   PRO A   1       2.304   1.069   0.656  1.00  0.87           C  
ATOM      4  O   PRO A   1       1.629   2.054   0.961  1.00  0.87           O  
ATOM      5  CB  PRO A   1       1.811  -0.874  -0.855  1.00  0.87           C  
ATOM      6  CG  PRO A   1       0.684  -0.238  -1.614  1.00  0.87           C  
ATOM      7  CD  PRO A   1      -0.459  -0.189  -0.620  1.00  0.87           C  
ATOM      8  HA  PRO A   1       2.085  -0.992   1.296  1.00  0.87           H  
ATOM      9 1HB  PRO A   1       2.804  -0.636  -1.253  1.00  0.87           H  
ATOM     10 2HB  PRO A   1       1.748  -1.973  -0.815  1.00  0.87           H  
ATOM     11 1HG  PRO A   1       0.978   0.760  -1.971  1.00  0.87           H  
ATOM     12 2HG  PRO A   1       0.441  -0.832  -2.506  1.00  0.87           H  
ATOM     13 1HD  PRO A   1      -1.024   0.749  -0.731  1.00  0.87           H  
ATOM     14 2HD  PRO A   1      -1.109  -1.069  -0.731  1.00  0.87           H  
ATOM     15 1H   PRO A   1       0.136   0.663   1.181  1.00  0.87           H  
ATOM     16 2H   PRO A   1       0.003  -0.965   1.254  1.00  0.87           H  
ATOM     17  N   ASN A   2       3.599   1.141   0.395  1.00  0.87           N  
ATOM     18  CA  ASN A   2       4.314   2.413   0.458  1.00  0.87           C  
ATOM     19  C   ASN A   2       5.538   2.438  -0.448  1.00  0.87           C  
ATOM     20  O   ASN A   2       5.873   1.440  -1.096  1.00  0.87           O  
ATOM     21  CB  ASN A   2       4.689   2.726   1.901  1.00  0.87           C  
ATOM     22  CG  ASN A   2       5.547   1.668   2.543  1.00  0.87           C  
ATOM     23  OD1 ASN A   2       6.511   1.179   1.948  1.00  0.87           O  
ATOM     24  ND2 ASN A   2       5.211   1.307   3.764  1.00  0.87           N  
ATOM     25  H   ASN A   2       4.105   0.296   0.160  1.00  0.87           H  
ATOM     26  HA  ASN A   2       3.649   3.204   0.118  1.00  0.87           H  
ATOM     27 1HB  ASN A   2       5.219   3.674   1.945  1.00  0.87           H  
ATOM     28 2HB  ASN A   2       3.779   2.841   2.492  1.00  0.87           H  
ATOM     29 1HD2 ASN A   2       5.749   0.610   4.245  1.00  0.87           H  
ATOM     30 2HD2 ASN A   2       4.422   1.730   4.215  1.00  0.87           H  
ATOM     31  N   LEU A   3       6.227   3.577  -0.470  1.00  0.87           N  
ATOM     32  CA  LEU A   3       7.410   3.720  -1.302  1.00  0.87           C  
ATOM     33  C   LEU A   3       8.514   2.754  -0.937  1.00  0.87           C  
ATOM     34  O   LEU A   3       9.147   2.182  -1.820  1.00  0.87           O  
ATOM     35  CB  LEU A   3       7.970   5.135  -1.249  1.00  0.87           C  
ATOM     36  CG  LEU A   3       9.239   5.307  -2.078  1.00  0.87           C  
ATOM     37  CD1 LEU A   3       8.934   4.973  -3.529  1.00  0.87           C  
ATOM     38  CD2 LEU A   3       9.760   6.722  -1.941  1.00  0.87           C  
ATOM     39  H   LEU A   3       5.910   4.361   0.081  1.00  0.87           H  
ATOM     40  HA  LEU A   3       7.117   3.517  -2.332  1.00  0.87           H  
ATOM     41 1HB  LEU A   3       7.221   5.831  -1.622  1.00  0.87           H  
ATOM     42 2HB  LEU A   3       8.204   5.387  -0.215  1.00  0.87           H  
ATOM     43  HG  LEU A   3       9.990   4.612  -1.722  1.00  0.87           H  
ATOM     44 1HD1 LEU A   3       9.842   5.073  -4.125  1.00  0.87           H  
ATOM     45 2HD1 LEU A   3       8.573   3.952  -3.589  1.00  0.87           H  
ATOM     46 3HD1 LEU A   3       8.173   5.652  -3.909  1.00  0.87           H  
ATOM     47 1HD2 LEU A   3      10.671   6.831  -2.530  1.00  0.87           H  
ATOM     48 2HD2 LEU A   3       9.008   7.424  -2.299  1.00  0.87           H  
ATOM     49 3HD2 LEU A   3       9.979   6.927  -0.893  1.00  0.87           H  
ATOM     50  N   GLU A   4       8.783   2.583   0.351  1.00  0.86           N  
ATOM     51  CA  GLU A   4       9.881   1.708   0.717  1.00  0.86           C  
ATOM     52  C   GLU A   4       9.623   0.290   0.217  1.00  0.86           C  
ATOM     53  O   GLU A   4      10.533  -0.348  -0.302  1.00  0.86           O  
ATOM     54  CB  GLU A   4      10.096   1.720   2.229  1.00  0.86           C  
ATOM     55  CG  GLU A   4      10.657   3.036   2.764  1.00  0.86           C  
ATOM     56  CD  GLU A   4      10.809   3.061   4.272  1.00  0.86           C  
ATOM     57  OE1 GLU A   4      10.383   2.131   4.914  1.00  0.86           O  
ATOM     58  OE2 GLU A   4      11.354   4.016   4.775  1.00  0.86           O  
ATOM     59  H   GLU A   4       8.234   3.048   1.058  1.00  0.86           H  
ATOM     60  HA  GLU A   4      10.788   2.076   0.239  1.00  0.86           H  
ATOM     61 1HB  GLU A   4       9.147   1.529   2.731  1.00  0.86           H  
ATOM     62 2HB  GLU A   4      10.781   0.918   2.506  1.00  0.86           H  
ATOM     63 1HG  GLU A   4      11.632   3.211   2.309  1.00  0.86           H  
ATOM     64 2HG  GLU A   4       9.995   3.845   2.455  1.00  0.86           H  
ATOM     65  N   GLU A   5       8.377  -0.183   0.309  1.00  0.86           N  
ATOM     66  CA  GLU A   5       8.047  -1.521  -0.179  1.00  0.86           C  
ATOM     67  C   GLU A   5       8.306  -1.606  -1.681  1.00  0.86           C  
ATOM     68  O   GLU A   5       8.884  -2.574  -2.184  1.00  0.86           O  
ATOM     69  CB  GLU A   5       6.588  -1.872   0.126  1.00  0.86           C  
ATOM     70  CG  GLU A   5       6.178  -3.291  -0.283  1.00  0.86           C  
ATOM     71  CD  GLU A   5       4.739  -3.650   0.093  1.00  0.86           C  
ATOM     72  OE1 GLU A   5       4.058  -2.840   0.685  1.00  0.86           O  
ATOM     73  OE2 GLU A   5       4.329  -4.738  -0.227  1.00  0.86           O  
ATOM     74  H   GLU A   5       7.661   0.388   0.749  1.00  0.86           H  
ATOM     75  HA  GLU A   5       8.694  -2.243   0.323  1.00  0.86           H  
ATOM     76 1HB  GLU A   5       6.402  -1.755   1.193  1.00  0.86           H  
ATOM     77 2HB  GLU A   5       5.932  -1.172  -0.396  1.00  0.86           H  
ATOM     78 1HG  GLU A   5       6.309  -3.398  -1.357  1.00  0.86           H  
ATOM     79 2HG  GLU A   5       6.855  -3.995   0.200  1.00  0.86           H  
ATOM     80  N   LEU A   6       7.895  -0.564  -2.407  1.00  0.86           N  
ATOM     81  CA  LEU A   6       8.090  -0.533  -3.849  1.00  0.86           C  
ATOM     82  C   LEU A   6       9.589  -0.677  -4.144  1.00  0.86           C  
ATOM     83  O   LEU A   6      10.005  -1.465  -5.005  1.00  0.86           O  
ATOM     84  CB  LEU A   6       7.595   0.808  -4.408  1.00  0.86           C  
ATOM     85  CG  LEU A   6       7.630   1.011  -5.929  1.00  0.86           C  
ATOM     86  CD1 LEU A   6       6.667   0.028  -6.598  1.00  0.86           C  
ATOM     87  CD2 LEU A   6       7.241   2.432  -6.255  1.00  0.86           C  
ATOM     88  H   LEU A   6       7.413   0.211  -1.946  1.00  0.86           H  
ATOM     89  HA  LEU A   6       7.546  -1.360  -4.304  1.00  0.86           H  
ATOM     90 1HB  LEU A   6       6.578   0.974  -4.065  1.00  0.86           H  
ATOM     91 2HB  LEU A   6       8.211   1.587  -3.990  1.00  0.86           H  
ATOM     92  HG  LEU A   6       8.637   0.816  -6.301  1.00  0.86           H  
ATOM     93 1HD1 LEU A   6       6.691   0.184  -7.671  1.00  0.86           H  
ATOM     94 2HD1 LEU A   6       6.955  -0.999  -6.364  1.00  0.86           H  
ATOM     95 3HD1 LEU A   6       5.663   0.206  -6.245  1.00  0.86           H  
ATOM     96 1HD2 LEU A   6       7.271   2.567  -7.320  1.00  0.86           H  
ATOM     97 2HD2 LEU A   6       6.243   2.627  -5.894  1.00  0.86           H  
ATOM     98 3HD2 LEU A   6       7.940   3.117  -5.783  1.00  0.86           H  
ATOM     99  N   LEU A   7      10.400   0.097  -3.412  1.00  0.86           N  
ATOM    100  CA  LEU A   7      11.841   0.093  -3.596  1.00  0.86           C  
ATOM    101  C   LEU A   7      12.466  -1.245  -3.213  1.00  0.86           C  
ATOM    102  O   LEU A   7      13.366  -1.723  -3.909  1.00  0.86           O  
ATOM    103  CB  LEU A   7      12.469   1.224  -2.775  1.00  0.86           C  
ATOM    104  CG  LEU A   7      12.109   2.638  -3.264  1.00  0.86           C  
ATOM    105  CD1 LEU A   7      12.650   3.660  -2.282  1.00  0.86           C  
ATOM    106  CD2 LEU A   7      12.653   2.849  -4.662  1.00  0.86           C  
ATOM    107  H   LEU A   7       9.989   0.723  -2.718  1.00  0.86           H  
ATOM    108  HA  LEU A   7      12.047   0.278  -4.648  1.00  0.86           H  
ATOM    109 1HB  LEU A   7      12.129   1.131  -1.746  1.00  0.86           H  
ATOM    110 2HB  LEU A   7      13.551   1.117  -2.795  1.00  0.86           H  
ATOM    111  HG  LEU A   7      11.031   2.743  -3.295  1.00  0.86           H  
ATOM    112 1HD1 LEU A   7      12.382   4.662  -2.615  1.00  0.86           H  
ATOM    113 2HD1 LEU A   7      12.219   3.477  -1.297  1.00  0.86           H  
ATOM    114 3HD1 LEU A   7      13.732   3.574  -2.227  1.00  0.86           H  
ATOM    115 1HD2 LEU A   7      12.382   3.848  -5.005  1.00  0.86           H  
ATOM    116 2HD2 LEU A   7      13.738   2.749  -4.652  1.00  0.86           H  
ATOM    117 3HD2 LEU A   7      12.224   2.104  -5.333  1.00  0.86           H  
ATOM    118  N   GLU A   8      11.986  -1.880  -2.136  1.00  0.86           N  
ATOM    119  CA  GLU A   8      12.550  -3.170  -1.759  1.00  0.86           C  
ATOM    120  C   GLU A   8      12.294  -4.187  -2.859  1.00  0.86           C  
ATOM    121  O   GLU A   8      13.187  -4.961  -3.203  1.00  0.86           O  
ATOM    122  CB  GLU A   8      11.989  -3.679  -0.419  1.00  0.86           C  
ATOM    123  CG  GLU A   8      12.481  -2.919   0.827  1.00  0.86           C  
ATOM    124  CD  GLU A   8      11.881  -3.436   2.127  1.00  0.86           C  
ATOM    125  OE1 GLU A   8      11.024  -4.289   2.078  1.00  0.86           O  
ATOM    126  OE2 GLU A   8      12.292  -2.976   3.169  1.00  0.86           O  
ATOM    127  H   GLU A   8      11.254  -1.451  -1.573  1.00  0.86           H  
ATOM    128  HA  GLU A   8      13.629  -3.055  -1.651  1.00  0.86           H  
ATOM    129 1HB  GLU A   8      10.900  -3.603  -0.441  1.00  0.86           H  
ATOM    130 2HB  GLU A   8      12.241  -4.732  -0.297  1.00  0.86           H  
ATOM    131 1HG  GLU A   8      13.566  -3.010   0.882  1.00  0.86           H  
ATOM    132 2HG  GLU A   8      12.244  -1.867   0.717  1.00  0.86           H  
ATOM    133  N   LEU A   9      11.103  -4.151  -3.464  1.00  0.87           N  
ATOM    134  CA  LEU A   9      10.827  -5.081  -4.549  1.00  0.87           C  
ATOM    135  C   LEU A   9      11.748  -4.816  -5.726  1.00  0.87           C  
ATOM    136  O   LEU A   9      12.227  -5.746  -6.375  1.00  0.87           O  
ATOM    137  CB  LEU A   9       9.395  -4.963  -5.018  1.00  0.87           C  
ATOM    138  CG  LEU A   9       8.324  -5.450  -4.109  1.00  0.87           C  
ATOM    139  CD1 LEU A   9       7.027  -5.049  -4.699  1.00  0.87           C  
ATOM    140  CD2 LEU A   9       8.404  -6.958  -3.990  1.00  0.87           C  
ATOM    141  H   LEU A   9      10.385  -3.496  -3.142  1.00  0.87           H  
ATOM    142  HA  LEU A   9      10.999  -6.095  -4.188  1.00  0.87           H  
ATOM    143 1HB  LEU A   9       9.189  -3.915  -5.226  1.00  0.87           H  
ATOM    144 2HB  LEU A   9       9.306  -5.525  -5.939  1.00  0.87           H  
ATOM    145  HG  LEU A   9       8.426  -4.984  -3.125  1.00  0.87           H  
ATOM    146 1HD1 LEU A   9       6.213  -5.384  -4.057  1.00  0.87           H  
ATOM    147 2HD1 LEU A   9       7.020  -3.968  -4.789  1.00  0.87           H  
ATOM    148 3HD1 LEU A   9       6.921  -5.498  -5.679  1.00  0.87           H  
ATOM    149 1HD2 LEU A   9       7.605  -7.312  -3.340  1.00  0.87           H  
ATOM    150 2HD2 LEU A   9       8.294  -7.404  -4.981  1.00  0.87           H  
ATOM    151 3HD2 LEU A   9       9.373  -7.240  -3.567  1.00  0.87           H  
ATOM    152  N   ARG A  10      12.011  -3.540  -6.011  1.00  0.87           N  
ATOM    153  CA  ARG A  10      12.917  -3.199  -7.098  1.00  0.87           C  
ATOM    154  C   ARG A  10      14.272  -3.856  -6.860  1.00  0.87           C  
ATOM    155  O   ARG A  10      14.841  -4.476  -7.767  1.00  0.87           O  
ATOM    156  CB  ARG A  10      13.090  -1.693  -7.186  1.00  0.87           C  
ATOM    157  CG  ARG A  10      14.003  -1.175  -8.269  1.00  0.87           C  
ATOM    158  CD  ARG A  10      14.111   0.308  -8.167  1.00  0.87           C  
ATOM    159  NE  ARG A  10      14.968   0.888  -9.181  1.00  0.87           N  
ATOM    160  CZ  ARG A  10      16.308   1.011  -9.099  1.00  0.87           C  
ATOM    161  NH1 ARG A  10      16.960   0.562  -8.037  1.00  0.87           N  
ATOM    162  NH2 ARG A  10      16.960   1.593 -10.092  1.00  0.87           N  
ATOM    163  H   ARG A  10      11.560  -2.797  -5.474  1.00  0.87           H  
ATOM    164  HA  ARG A  10      12.501  -3.570  -8.034  1.00  0.87           H  
ATOM    165 1HB  ARG A  10      12.114  -1.225  -7.310  1.00  0.87           H  
ATOM    166 2HB  ARG A  10      13.500  -1.326  -6.263  1.00  0.87           H  
ATOM    167 1HG  ARG A  10      14.998  -1.608  -8.150  1.00  0.87           H  
ATOM    168 2HG  ARG A  10      13.604  -1.431  -9.251  1.00  0.87           H  
ATOM    169 1HD  ARG A  10      13.118   0.746  -8.279  1.00  0.87           H  
ATOM    170 2HD  ARG A  10      14.511   0.574  -7.189  1.00  0.87           H  
ATOM    171  HE  ARG A  10      14.513   1.255 -10.033  1.00  0.87           H  
ATOM    172 1HH1 ARG A  10      16.450   0.120  -7.283  1.00  0.87           H  
ATOM    173 2HH1 ARG A  10      17.964   0.660  -7.981  1.00  0.87           H  
ATOM    174 1HH2 ARG A  10      16.421   1.965 -10.906  1.00  0.87           H  
ATOM    175 2HH2 ARG A  10      17.956   1.701 -10.055  1.00  0.87           H  
ATOM    176  N   GLU A  11      14.782  -3.745  -5.624  1.00  0.87           N  
ATOM    177  CA  GLU A  11      16.068  -4.356  -5.317  1.00  0.87           C  
ATOM    178  C   GLU A  11      15.994  -5.875  -5.444  1.00  0.87           C  
ATOM    179  O   GLU A  11      16.923  -6.499  -5.962  1.00  0.87           O  
ATOM    180  CB  GLU A  11      16.570  -3.969  -3.918  1.00  0.87           C  
ATOM    181  CG  GLU A  11      17.005  -2.503  -3.768  1.00  0.87           C  
ATOM    182  CD  GLU A  11      17.578  -2.176  -2.387  1.00  0.87           C  
ATOM    183  OE1 GLU A  11      17.580  -3.037  -1.532  1.00  0.87           O  
ATOM    184  OE2 GLU A  11      18.022  -1.064  -2.203  1.00  0.87           O  
ATOM    185  H   GLU A  11      14.270  -3.221  -4.911  1.00  0.87           H  
ATOM    186  HA  GLU A  11      16.796  -3.997  -6.044  1.00  0.87           H  
ATOM    187 1HB  GLU A  11      15.776  -4.152  -3.191  1.00  0.87           H  
ATOM    188 2HB  GLU A  11      17.413  -4.602  -3.647  1.00  0.87           H  
ATOM    189 1HG  GLU A  11      17.754  -2.279  -4.525  1.00  0.87           H  
ATOM    190 2HG  GLU A  11      16.137  -1.868  -3.955  1.00  0.87           H  
ATOM    191  N   GLU A  12      14.878  -6.482  -5.020  1.00  0.86           N  
ATOM    192  CA  GLU A  12      14.765  -7.930  -5.142  1.00  0.86           C  
ATOM    193  C   GLU A  12      14.812  -8.340  -6.609  1.00  0.86           C  
ATOM    194  O   GLU A  12      15.490  -9.305  -6.958  1.00  0.86           O  
ATOM    195  CB  GLU A  12      13.489  -8.459  -4.472  1.00  0.86           C  
ATOM    196  CG  GLU A  12      13.503  -8.417  -2.930  1.00  0.86           C  
ATOM    197  CD  GLU A  12      12.211  -8.911  -2.304  1.00  0.86           C  
ATOM    198  OE1 GLU A  12      11.219  -8.965  -2.994  1.00  0.86           O  
ATOM    199  OE2 GLU A  12      12.218  -9.264  -1.150  1.00  0.86           O  
ATOM    200  H   GLU A  12      14.136  -5.936  -4.581  1.00  0.86           H  
ATOM    201  HA  GLU A  12      15.618  -8.383  -4.640  1.00  0.86           H  
ATOM    202 1HB  GLU A  12      12.636  -7.876  -4.814  1.00  0.86           H  
ATOM    203 2HB  GLU A  12      13.319  -9.491  -4.782  1.00  0.86           H  
ATOM    204 1HG  GLU A  12      14.327  -9.032  -2.571  1.00  0.86           H  
ATOM    205 2HG  GLU A  12      13.688  -7.394  -2.610  1.00  0.86           H  
ATOM    206  N   VAL A  13      14.170  -7.569  -7.487  1.00  0.85           N  
ATOM    207  CA  VAL A  13      14.223  -7.880  -8.909  1.00  0.85           C  
ATOM    208  C   VAL A  13      15.638  -7.810  -9.441  1.00  0.85           C  
ATOM    209  O   VAL A  13      16.083  -8.720 -10.143  1.00  0.85           O  
ATOM    210  CB  VAL A  13      13.299  -6.958  -9.721  1.00  0.85           C  
ATOM    211  CG1 VAL A  13      13.581  -7.125 -11.213  1.00  0.85           C  
ATOM    212  CG2 VAL A  13      11.852  -7.364  -9.442  1.00  0.85           C  
ATOM    213  H   VAL A  13      13.617  -6.779  -7.151  1.00  0.85           H  
ATOM    214  HA  VAL A  13      13.860  -8.898  -9.042  1.00  0.85           H  
ATOM    215  HB  VAL A  13      13.467  -5.916  -9.442  1.00  0.85           H  
ATOM    216 1HG1 VAL A  13      12.912  -6.483 -11.784  1.00  0.85           H  
ATOM    217 2HG1 VAL A  13      14.615  -6.841 -11.415  1.00  0.85           H  
ATOM    218 3HG1 VAL A  13      13.437  -8.138 -11.501  1.00  0.85           H  
ATOM    219 1HG2 VAL A  13      11.181  -6.734 -10.013  1.00  0.85           H  
ATOM    220 2HG2 VAL A  13      11.710  -8.402  -9.733  1.00  0.85           H  
ATOM    221 3HG2 VAL A  13      11.645  -7.249  -8.379  1.00  0.85           H  
ATOM    222  N   GLU A  14      16.378  -6.769  -9.076  1.00  0.84           N  
ATOM    223  CA  GLU A  14      17.744  -6.678  -9.563  1.00  0.84           C  
ATOM    224  C   GLU A  14      18.615  -7.827  -9.050  1.00  0.84           C  
ATOM    225  O   GLU A  14      19.428  -8.372  -9.807  1.00  0.84           O  
ATOM    226  CB  GLU A  14      18.344  -5.329  -9.177  1.00  0.84           C  
ATOM    227  CG  GLU A  14      17.767  -4.139  -9.961  1.00  0.84           C  
ATOM    228  CD  GLU A  14      18.155  -4.181 -11.428  1.00  0.84           C  
ATOM    229  OE1 GLU A  14      19.338  -4.301 -11.687  1.00  0.84           O  
ATOM    230  OE2 GLU A  14      17.300  -4.091 -12.277  1.00  0.84           O  
ATOM    231  H   GLU A  14      15.974  -6.036  -8.486  1.00  0.84           H  
ATOM    232  HA  GLU A  14      17.718  -6.737 -10.648  1.00  0.84           H  
ATOM    233 1HB  GLU A  14      18.162  -5.147  -8.115  1.00  0.84           H  
ATOM    234 2HB  GLU A  14      19.422  -5.350  -9.327  1.00  0.84           H  
ATOM    235 1HG  GLU A  14      16.677  -4.163  -9.879  1.00  0.84           H  
ATOM    236 2HG  GLU A  14      18.118  -3.210  -9.514  1.00  0.84           H  
ATOM    237  N   LYS A  15      18.412  -8.242  -7.795  1.00  0.83           N  
ATOM    238  CA  LYS A  15      19.191  -9.346  -7.244  1.00  0.83           C  
ATOM    239  C   LYS A  15      18.833 -10.651  -7.945  1.00  0.83           C  
ATOM    240  O   LYS A  15      19.712 -11.446  -8.281  1.00  0.83           O  
ATOM    241  CB  LYS A  15      18.951  -9.465  -5.742  1.00  0.83           C  
ATOM    242  CG  LYS A  15      19.559  -8.320  -4.922  1.00  0.83           C  
ATOM    243  CD  LYS A  15      19.224  -8.449  -3.444  1.00  0.83           C  
ATOM    244  CE  LYS A  15      19.791  -7.282  -2.645  1.00  0.83           C  
ATOM    245  NZ  LYS A  15      19.433  -7.369  -1.201  1.00  0.83           N  
ATOM    246  H   LYS A  15      17.734  -7.755  -7.205  1.00  0.83           H  
ATOM    247  HA  LYS A  15      20.249  -9.148  -7.419  1.00  0.83           H  
ATOM    248 1HB  LYS A  15      17.875  -9.475  -5.553  1.00  0.83           H  
ATOM    249 2HB  LYS A  15      19.359 -10.406  -5.378  1.00  0.83           H  
ATOM    250 1HG  LYS A  15      20.643  -8.328  -5.044  1.00  0.83           H  
ATOM    251 2HG  LYS A  15      19.180  -7.370  -5.292  1.00  0.83           H  
ATOM    252 1HD  LYS A  15      18.138  -8.464  -3.325  1.00  0.83           H  
ATOM    253 2HD  LYS A  15      19.630  -9.381  -3.055  1.00  0.83           H  
ATOM    254 1HE  LYS A  15      20.875  -7.277  -2.741  1.00  0.83           H  
ATOM    255 2HE  LYS A  15      19.395  -6.348  -3.051  1.00  0.83           H  
ATOM    256 1HZ  LYS A  15      19.824  -6.576  -0.710  1.00  0.83           H  
ATOM    257 2HZ  LYS A  15      18.426  -7.359  -1.106  1.00  0.83           H  
ATOM    258 3HZ  LYS A  15      19.802  -8.224  -0.810  1.00  0.83           H  
ATOM    259  N   LEU A  16      17.546 -10.855  -8.214  1.00  0.82           N  
ATOM    260  CA  LEU A  16      17.114 -12.059  -8.899  1.00  0.82           C  
ATOM    261  C   LEU A  16      17.677 -12.095 -10.314  1.00  0.82           C  
ATOM    262  O   LEU A  16      18.083 -13.156 -10.783  1.00  0.82           O  
ATOM    263  CB  LEU A  16      15.601 -12.116  -8.928  1.00  0.82           C  
ATOM    264  CG  LEU A  16      14.904 -12.352  -7.612  1.00  0.82           C  
ATOM    265  CD1 LEU A  16      13.412 -12.110  -7.797  1.00  0.82           C  
ATOM    266  CD2 LEU A  16      15.160 -13.762  -7.169  1.00  0.82           C  
ATOM    267  H   LEU A  16      16.849 -10.175  -7.912  1.00  0.82           H  
ATOM    268  HA  LEU A  16      17.489 -12.922  -8.354  1.00  0.82           H  
ATOM    269 1HB  LEU A  16      15.242 -11.171  -9.320  1.00  0.82           H  
ATOM    270 2HB  LEU A  16      15.310 -12.918  -9.592  1.00  0.82           H  
ATOM    271  HG  LEU A  16      15.283 -11.674  -6.863  1.00  0.82           H  
ATOM    272 1HD1 LEU A  16      12.903 -12.280  -6.849  1.00  0.82           H  
ATOM    273 2HD1 LEU A  16      13.249 -11.084  -8.119  1.00  0.82           H  
ATOM    274 3HD1 LEU A  16      13.022 -12.794  -8.546  1.00  0.82           H  
ATOM    275 1HD2 LEU A  16      14.655 -13.941  -6.218  1.00  0.82           H  
ATOM    276 2HD2 LEU A  16      14.767 -14.448  -7.918  1.00  0.82           H  
ATOM    277 3HD2 LEU A  16      16.230 -13.921  -7.047  1.00  0.82           H  
ATOM    278  N   LEU A  17      17.737 -10.936 -10.989  1.00  0.82           N  
ATOM    279  CA  LEU A  17      18.323 -10.889 -12.324  1.00  0.82           C  
ATOM    280  C   LEU A  17      19.795 -11.258 -12.269  1.00  0.82           C  
ATOM    281  O   LEU A  17      20.272 -12.031 -13.101  1.00  0.82           O  
ATOM    282  CB  LEU A  17      18.125  -9.504 -12.957  1.00  0.82           C  
ATOM    283  CG  LEU A  17      16.716  -9.206 -13.395  1.00  0.82           C  
ATOM    284  CD1 LEU A  17      16.574  -7.735 -13.749  1.00  0.82           C  
ATOM    285  CD2 LEU A  17      16.424 -10.081 -14.619  1.00  0.82           C  
ATOM    286  H   LEU A  17      17.357 -10.084 -10.574  1.00  0.82           H  
ATOM    287  HA  LEU A  17      17.812 -11.618 -12.947  1.00  0.82           H  
ATOM    288 1HB  LEU A  17      18.410  -8.746 -12.226  1.00  0.82           H  
ATOM    289 2HB  LEU A  17      18.778  -9.414 -13.823  1.00  0.82           H  
ATOM    290  HG  LEU A  17      16.024  -9.440 -12.586  1.00  0.82           H  
ATOM    291 1HD1 LEU A  17      15.553  -7.534 -14.065  1.00  0.82           H  
ATOM    292 2HD1 LEU A  17      16.802  -7.126 -12.872  1.00  0.82           H  
ATOM    293 3HD1 LEU A  17      17.263  -7.481 -14.555  1.00  0.82           H  
ATOM    294 1HD2 LEU A  17      15.407  -9.912 -14.952  1.00  0.82           H  
ATOM    295 2HD2 LEU A  17      17.121  -9.834 -15.416  1.00  0.82           H  
ATOM    296 3HD2 LEU A  17      16.546 -11.128 -14.359  1.00  0.82           H  
ATOM    297  N   GLU A  18      20.526 -10.764 -11.265  1.00  0.82           N  
ATOM    298  CA  GLU A  18      21.932 -11.138 -11.174  1.00  0.82           C  
ATOM    299  C   GLU A  18      22.045 -12.654 -11.014  1.00  0.82           C  
ATOM    300  O   GLU A  18      22.869 -13.302 -11.672  1.00  0.82           O  
ATOM    301  CB  GLU A  18      22.637 -10.415 -10.019  1.00  0.82           C  
ATOM    302  CG  GLU A  18      24.147 -10.723  -9.929  1.00  0.82           C  
ATOM    303  CD  GLU A  18      24.892  -9.959  -8.834  1.00  0.82           C  
ATOM    304  OE1 GLU A  18      24.284  -9.189  -8.131  1.00  0.82           O  
ATOM    305  OE2 GLU A  18      26.078 -10.161  -8.714  1.00  0.82           O  
ATOM    306  H   GLU A  18      20.114 -10.111 -10.594  1.00  0.82           H  
ATOM    307  HA  GLU A  18      22.427 -10.857 -12.102  1.00  0.82           H  
ATOM    308 1HB  GLU A  18      22.505  -9.339 -10.126  1.00  0.82           H  
ATOM    309 2HB  GLU A  18      22.175 -10.708  -9.074  1.00  0.82           H  
ATOM    310 1HG  GLU A  18      24.264 -11.789  -9.749  1.00  0.82           H  
ATOM    311 2HG  GLU A  18      24.603 -10.499 -10.892  1.00  0.82           H  
ATOM    312  N   GLU A  19      21.194 -13.230 -10.158  1.00  0.82           N  
ATOM    313  CA  GLU A  19      21.217 -14.670  -9.948  1.00  0.82           C  
ATOM    314  C   GLU A  19      20.816 -15.437 -11.214  1.00  0.82           C  
ATOM    315  O   GLU A  19      21.400 -16.483 -11.509  1.00  0.82           O  
ATOM    316  CB  GLU A  19      20.297 -15.060  -8.776  1.00  0.82           C  
ATOM    317  CG  GLU A  19      20.776 -14.665  -7.371  1.00  0.82           C  
ATOM    318  CD  GLU A  19      22.016 -15.432  -6.909  1.00  0.82           C  
ATOM    319  OE1 GLU A  19      21.999 -16.654  -6.975  1.00  0.82           O  
ATOM    320  OE2 GLU A  19      22.975 -14.800  -6.484  1.00  0.82           O  
ATOM    321  H   GLU A  19      20.540 -12.647  -9.631  1.00  0.82           H  
ATOM    322  HA  GLU A  19      22.232 -14.957  -9.692  1.00  0.82           H  
ATOM    323 1HB  GLU A  19      19.316 -14.612  -8.925  1.00  0.82           H  
ATOM    324 2HB  GLU A  19      20.166 -16.136  -8.771  1.00  0.82           H  
ATOM    325 1HG  GLU A  19      21.005 -13.598  -7.374  1.00  0.82           H  
ATOM    326 2HG  GLU A  19      19.962 -14.829  -6.666  1.00  0.82           H  
ATOM    327  N   ALA A  20      19.839 -14.920 -11.980  1.00  0.83           N  
ATOM    328  CA  ALA A  20      19.400 -15.581 -13.209  1.00  0.83           C  
ATOM    329  C   ALA A  20      20.541 -15.636 -14.205  1.00  0.83           C  
ATOM    330  O   ALA A  20      20.765 -16.659 -14.854  1.00  0.83           O  
ATOM    331  CB  ALA A  20      18.199 -14.861 -13.811  1.00  0.83           C  
ATOM    332  H   ALA A  20      19.372 -14.069 -11.679  1.00  0.83           H  
ATOM    333  HA  ALA A  20      19.117 -16.599 -12.970  1.00  0.83           H  
ATOM    334 1HB  ALA A  20      17.875 -15.378 -14.713  1.00  0.83           H  
ATOM    335 2HB  ALA A  20      17.384 -14.845 -13.085  1.00  0.83           H  
ATOM    336 3HB  ALA A  20      18.483 -13.839 -14.056  1.00  0.83           H  
ATOM    337  N   ILE A  21      21.307 -14.553 -14.278  1.00  0.84           N  
ATOM    338  CA  ILE A  21      22.433 -14.503 -15.186  1.00  0.84           C  
ATOM    339  C   ILE A  21      23.475 -15.509 -14.760  1.00  0.84           C  
ATOM    340  O   ILE A  21      23.959 -16.291 -15.580  1.00  0.84           O  
ATOM    341  CB  ILE A  21      23.055 -13.107 -15.216  1.00  0.84           C  
ATOM    342  CG1 ILE A  21      22.090 -12.112 -15.832  1.00  0.84           C  
ATOM    343  CG2 ILE A  21      24.362 -13.158 -16.000  1.00  0.84           C  
ATOM    344  CD1 ILE A  21      22.507 -10.697 -15.597  1.00  0.84           C  
ATOM    345  H   ILE A  21      21.074 -13.731 -13.716  1.00  0.84           H  
ATOM    346  HA  ILE A  21      22.095 -14.767 -16.180  1.00  0.84           H  
ATOM    347  HB  ILE A  21      23.255 -12.777 -14.195  1.00  0.84           H  
ATOM    348 1HG1 ILE A  21      22.035 -12.283 -16.899  1.00  0.84           H  
ATOM    349 2HG1 ILE A  21      21.102 -12.263 -15.408  1.00  0.84           H  
ATOM    350 1HG2 ILE A  21      24.820 -12.173 -16.014  1.00  0.84           H  
ATOM    351 2HG2 ILE A  21      25.048 -13.864 -15.525  1.00  0.84           H  
ATOM    352 3HG2 ILE A  21      24.169 -13.481 -17.021  1.00  0.84           H  
ATOM    353 1HD1 ILE A  21      21.799 -10.033 -16.031  1.00  0.84           H  
ATOM    354 2HD1 ILE A  21      22.549 -10.516 -14.524  1.00  0.84           H  
ATOM    355 3HD1 ILE A  21      23.486 -10.525 -16.034  1.00  0.84           H  
ATOM    356  N   LYS A  22      23.807 -15.522 -13.467  1.00  0.87           N  
ATOM    357  CA  LYS A  22      24.804 -16.466 -12.997  1.00  0.87           C  
ATOM    358  C   LYS A  22      24.348 -17.899 -13.228  1.00  0.87           C  
ATOM    359  O   LYS A  22      25.132 -18.739 -13.655  1.00  0.87           O  
ATOM    360  CB  LYS A  22      25.107 -16.259 -11.518  1.00  0.87           C  
ATOM    361  CG  LYS A  22      25.890 -14.995 -11.191  1.00  0.87           C  
ATOM    362  CD  LYS A  22      26.364 -15.035  -9.752  1.00  0.87           C  
ATOM    363  CE  LYS A  22      25.193 -14.956  -8.802  1.00  0.87           C  
ATOM    364  NZ  LYS A  22      25.616 -14.950  -7.378  1.00  0.87           N  
ATOM    365  H   LYS A  22      23.380 -14.857 -12.818  1.00  0.87           H  
ATOM    366  HA  LYS A  22      25.722 -16.304 -13.562  1.00  0.87           H  
ATOM    367 1HB  LYS A  22      24.165 -16.216 -10.965  1.00  0.87           H  
ATOM    368 2HB  LYS A  22      25.670 -17.117 -11.139  1.00  0.87           H  
ATOM    369 1HG  LYS A  22      26.750 -14.917 -11.859  1.00  0.87           H  
ATOM    370 2HG  LYS A  22      25.255 -14.121 -11.339  1.00  0.87           H  
ATOM    371 1HD  LYS A  22      26.911 -15.962  -9.569  1.00  0.87           H  
ATOM    372 2HD  LYS A  22      27.026 -14.191  -9.562  1.00  0.87           H  
ATOM    373 1HE  LYS A  22      24.627 -14.048  -9.005  1.00  0.87           H  
ATOM    374 2HE  LYS A  22      24.543 -15.817  -8.969  1.00  0.87           H  
ATOM    375 1HZ  LYS A  22      24.756 -14.899  -6.819  1.00  0.87           H  
ATOM    376 2HZ  LYS A  22      26.117 -15.797  -7.161  1.00  0.87           H  
ATOM    377 3HZ  LYS A  22      26.195 -14.150  -7.190  1.00  0.87           H  
ATOM    378  N   ALA A  23      23.057 -18.167 -13.036  1.00  0.92           N  
ATOM    379  CA  ALA A  23      22.536 -19.506 -13.241  1.00  0.92           C  
ATOM    380  C   ALA A  23      22.797 -19.963 -14.671  1.00  0.92           C  
ATOM    381  O   ALA A  23      23.168 -21.114 -14.918  1.00  0.92           O  
ATOM    382  CB  ALA A  23      21.061 -19.518 -12.942  1.00  0.92           C  
ATOM    383  H   ALA A  23      22.432 -17.440 -12.692  1.00  0.92           H  
ATOM    384  HA  ALA A  23      23.054 -20.188 -12.565  1.00  0.92           H  
ATOM    385 1HB  ALA A  23      20.679 -20.519 -13.087  1.00  0.92           H  
ATOM    386 2HB  ALA A  23      20.892 -19.202 -11.917  1.00  0.92           H  
ATOM    387 3HB  ALA A  23      20.562 -18.835 -13.602  1.00  0.92           H  
ATOM    388  N   VAL A  24      22.679 -19.046 -15.621  1.00  0.98           N  
ATOM    389  CA  VAL A  24      22.968 -19.395 -16.996  1.00  0.98           C  
ATOM    390  C   VAL A  24      24.464 -19.630 -17.202  1.00  0.98           C  
ATOM    391  O   VAL A  24      24.870 -20.645 -17.776  1.00  0.98           O  
ATOM    392  CB  VAL A  24      22.480 -18.289 -17.928  1.00  0.98           C  
ATOM    393  CG1 VAL A  24      22.910 -18.559 -19.340  1.00  0.98           C  
ATOM    394  CG2 VAL A  24      21.033 -18.244 -17.835  1.00  0.98           C  
ATOM    395  H   VAL A  24      22.349 -18.106 -15.384  1.00  0.98           H  
ATOM    396  HA  VAL A  24      22.431 -20.313 -17.236  1.00  0.98           H  
ATOM    397  HB  VAL A  24      22.903 -17.333 -17.624  1.00  0.98           H  
ATOM    398 1HG1 VAL A  24      22.547 -17.773 -19.971  1.00  0.98           H  
ATOM    399 2HG1 VAL A  24      23.998 -18.593 -19.391  1.00  0.98           H  
ATOM    400 3HG1 VAL A  24      22.498 -19.512 -19.670  1.00  0.98           H  
ATOM    401 1HG2 VAL A  24      20.661 -17.471 -18.477  1.00  0.98           H  
ATOM    402 2HG2 VAL A  24      20.636 -19.206 -18.138  1.00  0.98           H  
ATOM    403 3HG2 VAL A  24      20.744 -18.039 -16.820  1.00  0.98           H  
ATOM    404  N   GLU A  25      25.287 -18.720 -16.677  1.00  1.05           N  
ATOM    405  CA  GLU A  25      26.744 -18.796 -16.821  1.00  1.05           C  
ATOM    406  C   GLU A  25      27.327 -20.067 -16.191  1.00  1.05           C  
ATOM    407  O   GLU A  25      28.301 -20.629 -16.696  1.00  1.05           O  
ATOM    408  CB  GLU A  25      27.412 -17.553 -16.217  1.00  1.05           C  
ATOM    409  CG  GLU A  25      27.161 -16.246 -16.996  1.00  1.05           C  
ATOM    410  CD  GLU A  25      27.806 -15.025 -16.359  1.00  1.05           C  
ATOM    411  OE1 GLU A  25      28.351 -15.144 -15.286  1.00  1.05           O  
ATOM    412  OE2 GLU A  25      27.749 -13.973 -16.955  1.00  1.05           O  
ATOM    413  H   GLU A  25      24.878 -17.925 -16.183  1.00  1.05           H  
ATOM    414  HA  GLU A  25      26.974 -18.817 -17.886  1.00  1.05           H  
ATOM    415 1HB  GLU A  25      27.049 -17.413 -15.202  1.00  1.05           H  
ATOM    416 2HB  GLU A  25      28.487 -17.712 -16.159  1.00  1.05           H  
ATOM    417 1HG  GLU A  25      27.549 -16.361 -18.007  1.00  1.05           H  
ATOM    418 2HG  GLU A  25      26.086 -16.086 -17.068  1.00  1.05           H  
ATOM    419  N   GLU A  26      26.703 -20.538 -15.113  1.00  1.11           N  
ATOM    420  CA  GLU A  26      27.131 -21.733 -14.394  1.00  1.11           C  
ATOM    421  C   GLU A  26      26.622 -23.031 -15.031  1.00  1.11           C  
ATOM    422  O   GLU A  26      26.916 -24.118 -14.529  1.00  1.11           O  
ATOM    423  CB  GLU A  26      26.658 -21.690 -12.931  1.00  1.11           C  
ATOM    424  CG  GLU A  26      27.307 -20.593 -12.061  1.00  1.11           C  
ATOM    425  CD  GLU A  26      26.756 -20.538 -10.639  1.00  1.11           C  
ATOM    426  OE1 GLU A  26      25.904 -21.334 -10.310  1.00  1.11           O  
ATOM    427  OE2 GLU A  26      27.183 -19.685  -9.891  1.00  1.11           O  
ATOM    428  H   GLU A  26      25.919 -20.005 -14.742  1.00  1.11           H  
ATOM    429  HA  GLU A  26      28.220 -21.759 -14.403  1.00  1.11           H  
ATOM    430 1HB  GLU A  26      25.576 -21.525 -12.915  1.00  1.11           H  
ATOM    431 2HB  GLU A  26      26.848 -22.652 -12.459  1.00  1.11           H  
ATOM    432 1HG  GLU A  26      28.377 -20.785 -12.010  1.00  1.11           H  
ATOM    433 2HG  GLU A  26      27.171 -19.628 -12.538  1.00  1.11           H  
ATOM    434  N   GLY A  27      25.852 -22.938 -16.122  1.00  1.13           N  
ATOM    435  CA  GLY A  27      25.321 -24.134 -16.761  1.00  1.13           C  
ATOM    436  C   GLY A  27      24.081 -24.710 -16.074  1.00  1.13           C  
ATOM    437  O   GLY A  27      23.832 -25.915 -16.155  1.00  1.13           O  
ATOM    438  H   GLY A  27      25.634 -22.031 -16.533  1.00  1.13           H  
ATOM    439 1HA  GLY A  27      25.076 -23.892 -17.795  1.00  1.13           H  
ATOM    440 2HA  GLY A  27      26.100 -24.893 -16.795  1.00  1.13           H  
ATOM    441  N   ASP A  28      23.300 -23.861 -15.402  1.00  1.11           N  
ATOM    442  CA  ASP A  28      22.099 -24.298 -14.705  1.00  1.11           C  
ATOM    443  C   ASP A  28      20.842 -23.523 -15.118  1.00  1.11           C  
ATOM    444  O   ASP A  28      20.293 -22.768 -14.306  1.00  1.11           O  
ATOM    445  CB  ASP A  28      22.304 -24.128 -13.204  1.00  1.11           C  
ATOM    446  CG  ASP A  28      21.131 -24.610 -12.373  1.00  1.11           C  
ATOM    447  OD1 ASP A  28      20.087 -24.901 -12.934  1.00  1.11           O  
ATOM    448  OD2 ASP A  28      21.266 -24.668 -11.178  1.00  1.11           O  
ATOM    449  H   ASP A  28      23.531 -22.870 -15.358  1.00  1.11           H  
ATOM    450  HA  ASP A  28      21.961 -25.358 -14.883  1.00  1.11           H  
ATOM    451 1HB  ASP A  28      23.201 -24.672 -12.898  1.00  1.11           H  
ATOM    452 2HB  ASP A  28      22.478 -23.067 -12.985  1.00  1.11           H  
ATOM    453  N   PRO A  29      20.282 -23.793 -16.320  1.00  1.06           N  
ATOM    454  CA  PRO A  29      19.106 -23.147 -16.850  1.00  1.06           C  
ATOM    455  C   PRO A  29      17.861 -23.444 -16.019  1.00  1.06           C  
ATOM    456  O   PRO A  29      16.910 -22.678 -16.063  1.00  1.06           O  
ATOM    457  CB  PRO A  29      18.992 -23.731 -18.269  1.00  1.06           C  
ATOM    458  CG  PRO A  29      19.727 -25.043 -18.206  1.00  1.06           C  
ATOM    459  CD  PRO A  29      20.857 -24.813 -17.229  1.00  1.06           C  
ATOM    460  HA  PRO A  29      19.299 -22.069 -16.898  1.00  1.06           H  
ATOM    461 1HB  PRO A  29      17.930 -23.852 -18.542  1.00  1.06           H  
ATOM    462 2HB  PRO A  29      19.426 -23.034 -19.005  1.00  1.06           H  
ATOM    463 1HG  PRO A  29      19.042 -25.838 -17.880  1.00  1.06           H  
ATOM    464 2HG  PRO A  29      20.081 -25.322 -19.211  1.00  1.06           H  
ATOM    465 1HD  PRO A  29      21.056 -25.763 -16.733  1.00  1.06           H  
ATOM    466 2HD  PRO A  29      21.739 -24.415 -17.745  1.00  1.06           H  
ATOM    467  N   GLU A  30      17.847 -24.532 -15.235  1.00  0.97           N  
ATOM    468  CA  GLU A  30      16.651 -24.798 -14.434  1.00  0.97           C  
ATOM    469  C   GLU A  30      16.520 -23.710 -13.383  1.00  0.97           C  
ATOM    470  O   GLU A  30      15.463 -23.086 -13.234  1.00  0.97           O  
ATOM    471  CB  GLU A  30      16.693 -26.180 -13.776  1.00  0.97           C  
ATOM    472  CG  GLU A  30      15.456 -26.484 -12.931  1.00  0.97           C  
ATOM    473  CD  GLU A  30      15.438 -27.864 -12.311  1.00  0.97           C  
ATOM    474  OE1 GLU A  30      16.310 -28.650 -12.589  1.00  0.97           O  
ATOM    475  OE2 GLU A  30      14.546 -28.112 -11.523  1.00  0.97           O  
ATOM    476  H   GLU A  30      18.646 -25.151 -15.171  1.00  0.97           H  
ATOM    477  HA  GLU A  30      15.776 -24.751 -15.084  1.00  0.97           H  
ATOM    478 1HB  GLU A  30      16.783 -26.948 -14.542  1.00  0.97           H  
ATOM    479 2HB  GLU A  30      17.573 -26.249 -13.133  1.00  0.97           H  
ATOM    480 1HG  GLU A  30      15.413 -25.745 -12.132  1.00  0.97           H  
ATOM    481 2HG  GLU A  30      14.569 -26.356 -13.551  1.00  0.97           H  
ATOM    482  N   LYS A  31      17.612 -23.452 -12.662  1.00  0.89           N  
ATOM    483  CA  LYS A  31      17.595 -22.372 -11.695  1.00  0.89           C  
ATOM    484  C   LYS A  31      17.259 -21.072 -12.401  1.00  0.89           C  
ATOM    485  O   LYS A  31      16.446 -20.285 -11.910  1.00  0.89           O  
ATOM    486  CB  LYS A  31      18.930 -22.257 -10.970  1.00  0.89           C  
ATOM    487  CG  LYS A  31      19.034 -21.102  -9.966  1.00  0.89           C  
ATOM    488  CD  LYS A  31      20.415 -21.077  -9.274  1.00  0.89           C  
ATOM    489  CE  LYS A  31      20.582 -19.829  -8.386  1.00  0.89           C  
ATOM    490  NZ  LYS A  31      21.907 -19.783  -7.695  1.00  0.89           N  
ATOM    491  H   LYS A  31      18.476 -24.000 -12.796  1.00  0.89           H  
ATOM    492  HA  LYS A  31      16.815 -22.572 -10.962  1.00  0.89           H  
ATOM    493 1HB  LYS A  31      19.132 -23.188 -10.438  1.00  0.89           H  
ATOM    494 2HB  LYS A  31      19.722 -22.139 -11.702  1.00  0.89           H  
ATOM    495 1HG  LYS A  31      18.894 -20.172 -10.503  1.00  0.89           H  
ATOM    496 2HG  LYS A  31      18.252 -21.191  -9.215  1.00  0.89           H  
ATOM    497 1HD  LYS A  31      20.531 -21.974  -8.664  1.00  0.89           H  
ATOM    498 2HD  LYS A  31      21.197 -21.079 -10.039  1.00  0.89           H  
ATOM    499 1HE  LYS A  31      20.504 -18.945  -9.011  1.00  0.89           H  
ATOM    500 2HE  LYS A  31      19.790 -19.809  -7.639  1.00  0.89           H  
ATOM    501 1HZ  LYS A  31      21.957 -18.916  -7.137  1.00  0.89           H  
ATOM    502 2HZ  LYS A  31      22.017 -20.584  -7.092  1.00  0.89           H  
ATOM    503 3HZ  LYS A  31      22.646 -19.775  -8.386  1.00  0.89           H  
ATOM    504  N   ALA A  32      17.867 -20.844 -13.572  1.00  0.82           N  
ATOM    505  CA  ALA A  32      17.600 -19.593 -14.270  1.00  0.82           C  
ATOM    506  C   ALA A  32      16.123 -19.422 -14.606  1.00  0.82           C  
ATOM    507  O   ALA A  32      15.568 -18.347 -14.382  1.00  0.82           O  
ATOM    508  CB  ALA A  32      18.378 -19.519 -15.558  1.00  0.82           C  
ATOM    509  H   ALA A  32      18.534 -21.529 -13.942  1.00  0.82           H  
ATOM    510  HA  ALA A  32      17.906 -18.780 -13.616  1.00  0.82           H  
ATOM    511 1HB  ALA A  32      18.182 -18.563 -16.027  1.00  0.82           H  
ATOM    512 2HB  ALA A  32      19.436 -19.620 -15.376  1.00  0.82           H  
ATOM    513 3HB  ALA A  32      18.052 -20.312 -16.209  1.00  0.82           H  
ATOM    514  N   GLU A  33      15.457 -20.483 -15.083  1.00  0.78           N  
ATOM    515  CA  GLU A  33      14.044 -20.356 -15.427  1.00  0.78           C  
ATOM    516  C   GLU A  33      13.199 -20.081 -14.198  1.00  0.78           C  
ATOM    517  O   GLU A  33      12.268 -19.266 -14.246  1.00  0.78           O  
ATOM    518  CB  GLU A  33      13.497 -21.615 -16.121  1.00  0.78           C  
ATOM    519  CG  GLU A  33      13.992 -21.870 -17.554  1.00  0.78           C  
ATOM    520  CD  GLU A  33      13.335 -23.080 -18.200  1.00  0.78           C  
ATOM    521  OE1 GLU A  33      12.967 -23.994 -17.506  1.00  0.78           O  
ATOM    522  OE2 GLU A  33      13.140 -23.047 -19.398  1.00  0.78           O  
ATOM    523  H   GLU A  33      15.944 -21.362 -15.246  1.00  0.78           H  
ATOM    524  HA  GLU A  33      13.934 -19.514 -16.108  1.00  0.78           H  
ATOM    525 1HB  GLU A  33      13.770 -22.490 -15.525  1.00  0.78           H  
ATOM    526 2HB  GLU A  33      12.409 -21.567 -16.150  1.00  0.78           H  
ATOM    527 1HG  GLU A  33      13.811 -21.005 -18.155  1.00  0.78           H  
ATOM    528 2HG  GLU A  33      15.061 -22.022 -17.534  1.00  0.78           H  
ATOM    529  N   LYS A  34      13.537 -20.730 -13.080  1.00  0.75           N  
ATOM    530  CA  LYS A  34      12.780 -20.529 -11.857  1.00  0.75           C  
ATOM    531  C   LYS A  34      12.924 -19.093 -11.377  1.00  0.75           C  
ATOM    532  O   LYS A  34      11.943 -18.477 -10.948  1.00  0.75           O  
ATOM    533  CB  LYS A  34      13.219 -21.533 -10.794  1.00  0.75           C  
ATOM    534  CG  LYS A  34      12.765 -22.970 -11.105  1.00  0.75           C  
ATOM    535  CD  LYS A  34      13.236 -23.973 -10.062  1.00  0.75           C  
ATOM    536  CE  LYS A  34      12.734 -25.380 -10.399  1.00  0.75           C  
ATOM    537  NZ  LYS A  34      13.219 -26.404  -9.428  1.00  0.75           N  
ATOM    538  H   LYS A  34      14.314 -21.397 -13.097  1.00  0.75           H  
ATOM    539  HA  LYS A  34      11.726 -20.702 -12.072  1.00  0.75           H  
ATOM    540 1HB  LYS A  34      14.310 -21.530 -10.726  1.00  0.75           H  
ATOM    541 2HB  LYS A  34      12.824 -21.242  -9.824  1.00  0.75           H  
ATOM    542 1HG  LYS A  34      11.678 -22.999 -11.159  1.00  0.75           H  
ATOM    543 2HG  LYS A  34      13.164 -23.264 -12.076  1.00  0.75           H  
ATOM    544 1HD  LYS A  34      14.329 -23.984 -10.046  1.00  0.75           H  
ATOM    545 2HD  LYS A  34      12.873 -23.685  -9.078  1.00  0.75           H  
ATOM    546 1HE  LYS A  34      11.647 -25.379 -10.394  1.00  0.75           H  
ATOM    547 2HE  LYS A  34      13.078 -25.649 -11.394  1.00  0.75           H  
ATOM    548 1HZ  LYS A  34      12.862 -27.318  -9.696  1.00  0.75           H  
ATOM    549 2HZ  LYS A  34      14.233 -26.426  -9.433  1.00  0.75           H  
ATOM    550 3HZ  LYS A  34      12.894 -26.174  -8.504  1.00  0.75           H  
ATOM    551  N   LEU A  35      14.128 -18.540 -11.502  1.00  0.74           N  
ATOM    552  CA  LEU A  35      14.358 -17.156 -11.130  1.00  0.74           C  
ATOM    553  C   LEU A  35      13.586 -16.221 -12.040  1.00  0.74           C  
ATOM    554  O   LEU A  35      12.998 -15.258 -11.566  1.00  0.74           O  
ATOM    555  CB  LEU A  35      15.843 -16.863 -11.167  1.00  0.74           C  
ATOM    556  CG  LEU A  35      16.634 -17.529 -10.076  1.00  0.74           C  
ATOM    557  CD1 LEU A  35      18.040 -17.399 -10.374  1.00  0.74           C  
ATOM    558  CD2 LEU A  35      16.339 -16.837  -8.768  1.00  0.74           C  
ATOM    559  H   LEU A  35      14.908 -19.103 -11.848  1.00  0.74           H  
ATOM    560  HA  LEU A  35      14.006 -17.012 -10.110  1.00  0.74           H  
ATOM    561 1HB  LEU A  35      16.241 -17.203 -12.122  1.00  0.74           H  
ATOM    562 2HB  LEU A  35      15.996 -15.784 -11.090  1.00  0.74           H  
ATOM    563  HG  LEU A  35      16.377 -18.586 -10.011  1.00  0.74           H  
ATOM    564 1HD1 LEU A  35      18.612 -17.851  -9.589  1.00  0.74           H  
ATOM    565 2HD1 LEU A  35      18.260 -17.888 -11.316  1.00  0.74           H  
ATOM    566 3HD1 LEU A  35      18.259 -16.355 -10.432  1.00  0.74           H  
ATOM    567 1HD2 LEU A  35      16.920 -17.299  -7.971  1.00  0.74           H  
ATOM    568 2HD2 LEU A  35      16.615 -15.785  -8.855  1.00  0.74           H  
ATOM    569 3HD2 LEU A  35      15.273 -16.919  -8.536  1.00  0.74           H  
ATOM    570  N   VAL A  36      13.513 -16.523 -13.334  1.00  0.73           N  
ATOM    571  CA  VAL A  36      12.767 -15.651 -14.229  1.00  0.73           C  
ATOM    572  C   VAL A  36      11.308 -15.618 -13.810  1.00  0.73           C  
ATOM    573  O   VAL A  36      10.688 -14.550 -13.794  1.00  0.73           O  
ATOM    574  CB  VAL A  36      12.930 -16.077 -15.688  1.00  0.73           C  
ATOM    575  CG1 VAL A  36      11.979 -15.276 -16.606  1.00  0.73           C  
ATOM    576  CG2 VAL A  36      14.334 -15.827 -16.077  1.00  0.73           C  
ATOM    577  H   VAL A  36      14.019 -17.331 -13.702  1.00  0.73           H  
ATOM    578  HA  VAL A  36      13.165 -14.648 -14.147  1.00  0.73           H  
ATOM    579  HB  VAL A  36      12.693 -17.137 -15.790  1.00  0.73           H  
ATOM    580 1HG1 VAL A  36      12.123 -15.589 -17.639  1.00  0.73           H  
ATOM    581 2HG1 VAL A  36      10.945 -15.460 -16.311  1.00  0.73           H  
ATOM    582 3HG1 VAL A  36      12.197 -14.210 -16.519  1.00  0.73           H  
ATOM    583 1HG2 VAL A  36      14.466 -16.127 -17.105  1.00  0.73           H  
ATOM    584 2HG2 VAL A  36      14.541 -14.768 -15.962  1.00  0.73           H  
ATOM    585 3HG2 VAL A  36      14.998 -16.378 -15.452  1.00  0.73           H  
ATOM    586  N   LYS A  37      10.752 -16.781 -13.464  1.00  0.74           N  
ATOM    587  CA  LYS A  37       9.378 -16.821 -12.986  1.00  0.74           C  
ATOM    588  C   LYS A  37       9.228 -15.944 -11.739  1.00  0.74           C  
ATOM    589  O   LYS A  37       8.324 -15.106 -11.677  1.00  0.74           O  
ATOM    590  CB  LYS A  37       8.948 -18.254 -12.672  1.00  0.74           C  
ATOM    591  CG  LYS A  37       7.491 -18.394 -12.185  1.00  0.74           C  
ATOM    592  CD  LYS A  37       7.132 -19.860 -11.915  1.00  0.74           C  
ATOM    593  CE  LYS A  37       5.652 -20.031 -11.544  1.00  0.74           C  
ATOM    594  NZ  LYS A  37       5.321 -19.407 -10.227  1.00  0.74           N  
ATOM    595  H   LYS A  37      11.299 -17.642 -13.531  1.00  0.74           H  
ATOM    596  HA  LYS A  37       8.727 -16.419 -13.762  1.00  0.74           H  
ATOM    597 1HB  LYS A  37       9.078 -18.873 -13.559  1.00  0.74           H  
ATOM    598 2HB  LYS A  37       9.594 -18.662 -11.899  1.00  0.74           H  
ATOM    599 1HG  LYS A  37       7.360 -17.821 -11.259  1.00  0.74           H  
ATOM    600 2HG  LYS A  37       6.814 -17.991 -12.937  1.00  0.74           H  
ATOM    601 1HD  LYS A  37       7.350 -20.456 -12.802  1.00  0.74           H  
ATOM    602 2HD  LYS A  37       7.744 -20.229 -11.092  1.00  0.74           H  
ATOM    603 1HE  LYS A  37       5.037 -19.570 -12.315  1.00  0.74           H  
ATOM    604 2HE  LYS A  37       5.422 -21.094 -11.496  1.00  0.74           H  
ATOM    605 1HZ  LYS A  37       4.347 -19.531 -10.014  1.00  0.74           H  
ATOM    606 2HZ  LYS A  37       5.870 -19.818  -9.494  1.00  0.74           H  
ATOM    607 3HZ  LYS A  37       5.513 -18.394 -10.252  1.00  0.74           H  
ATOM    608  N   GLU A  38      10.132 -16.104 -10.757  1.00  0.74           N  
ATOM    609  CA  GLU A  38      10.045 -15.299  -9.537  1.00  0.74           C  
ATOM    610  C   GLU A  38      10.104 -13.815  -9.872  1.00  0.74           C  
ATOM    611  O   GLU A  38       9.371 -13.007  -9.299  1.00  0.74           O  
ATOM    612  CB  GLU A  38      11.165 -15.641  -8.543  1.00  0.74           C  
ATOM    613  CG  GLU A  38      11.026 -14.910  -7.191  1.00  0.74           C  
ATOM    614  CD  GLU A  38      12.064 -15.300  -6.146  1.00  0.74           C  
ATOM    615  OE1 GLU A  38      12.895 -16.133  -6.420  1.00  0.74           O  
ATOM    616  OE2 GLU A  38      12.016 -14.748  -5.069  1.00  0.74           O  
ATOM    617  H   GLU A  38      10.867 -16.807 -10.856  1.00  0.74           H  
ATOM    618  HA  GLU A  38       9.084 -15.502  -9.059  1.00  0.74           H  
ATOM    619 1HB  GLU A  38      11.180 -16.716  -8.362  1.00  0.74           H  
ATOM    620 2HB  GLU A  38      12.130 -15.369  -8.976  1.00  0.74           H  
ATOM    621 1HG  GLU A  38      11.082 -13.841  -7.368  1.00  0.74           H  
ATOM    622 2HG  GLU A  38      10.035 -15.120  -6.793  1.00  0.74           H  
ATOM    623  N   ILE A  39      10.954 -13.451 -10.825  1.00  0.74           N  
ATOM    624  CA  ILE A  39      11.074 -12.065 -11.215  1.00  0.74           C  
ATOM    625  C   ILE A  39       9.776 -11.547 -11.780  1.00  0.74           C  
ATOM    626  O   ILE A  39       9.347 -10.446 -11.431  1.00  0.74           O  
ATOM    627  CB  ILE A  39      12.169 -11.860 -12.241  1.00  0.74           C  
ATOM    628  CG1 ILE A  39      13.484 -12.112 -11.614  1.00  0.74           C  
ATOM    629  CG2 ILE A  39      12.088 -10.479 -12.665  1.00  0.74           C  
ATOM    630  CD1 ILE A  39      14.577 -12.249 -12.574  1.00  0.74           C  
ATOM    631  H   ILE A  39      11.548 -14.153 -11.264  1.00  0.74           H  
ATOM    632  HA  ILE A  39      11.322 -11.481 -10.330  1.00  0.74           H  
ATOM    633  HB  ILE A  39      12.046 -12.532 -13.086  1.00  0.74           H  
ATOM    634 1HG1 ILE A  39      13.707 -11.267 -10.974  1.00  0.74           H  
ATOM    635 2HG1 ILE A  39      13.426 -12.996 -11.005  1.00  0.74           H  
ATOM    636 1HG2 ILE A  39      12.867 -10.263 -13.394  1.00  0.74           H  
ATOM    637 2HG2 ILE A  39      11.117 -10.320 -13.090  1.00  0.74           H  
ATOM    638 3HG2 ILE A  39      12.203  -9.859 -11.801  1.00  0.74           H  
ATOM    639 1HD1 ILE A  39      15.509 -12.403 -12.061  1.00  0.74           H  
ATOM    640 2HD1 ILE A  39      14.394 -13.083 -13.225  1.00  0.74           H  
ATOM    641 3HD1 ILE A  39      14.607 -11.352 -13.139  1.00  0.74           H  
ATOM    642  N   GLU A  40       9.141 -12.319 -12.661  1.00  0.75           N  
ATOM    643  CA  GLU A  40       7.883 -11.863 -13.222  1.00  0.75           C  
ATOM    644  C   GLU A  40       6.887 -11.605 -12.096  1.00  0.75           C  
ATOM    645  O   GLU A  40       6.201 -10.579 -12.099  1.00  0.75           O  
ATOM    646  CB  GLU A  40       7.325 -12.874 -14.236  1.00  0.75           C  
ATOM    647  CG  GLU A  40       6.048 -12.406 -14.957  1.00  0.75           C  
ATOM    648  CD  GLU A  40       5.558 -13.358 -16.048  1.00  0.75           C  
ATOM    649  OE1 GLU A  40       6.167 -14.379 -16.255  1.00  0.75           O  
ATOM    650  OE2 GLU A  40       4.574 -13.044 -16.674  1.00  0.75           O  
ATOM    651  H   GLU A  40       9.544 -13.216 -12.939  1.00  0.75           H  
ATOM    652  HA  GLU A  40       8.052 -10.925 -13.737  1.00  0.75           H  
ATOM    653 1HB  GLU A  40       8.088 -13.089 -14.988  1.00  0.75           H  
ATOM    654 2HB  GLU A  40       7.102 -13.812 -13.723  1.00  0.75           H  
ATOM    655 1HG  GLU A  40       5.257 -12.288 -14.214  1.00  0.75           H  
ATOM    656 2HG  GLU A  40       6.235 -11.426 -15.398  1.00  0.75           H  
ATOM    657  N   GLU A  41       6.842 -12.502 -11.104  1.00  0.77           N  
ATOM    658  CA  GLU A  41       5.919 -12.325  -9.988  1.00  0.77           C  
ATOM    659  C   GLU A  41       6.243 -11.054  -9.193  1.00  0.77           C  
ATOM    660  O   GLU A  41       5.334 -10.313  -8.806  1.00  0.77           O  
ATOM    661  CB  GLU A  41       5.945 -13.555  -9.068  1.00  0.77           C  
ATOM    662  CG  GLU A  41       5.350 -14.819  -9.710  1.00  0.77           C  
ATOM    663  CD  GLU A  41       5.421 -16.063  -8.841  1.00  0.77           C  
ATOM    664  OE1 GLU A  41       5.924 -15.998  -7.745  1.00  0.77           O  
ATOM    665  OE2 GLU A  41       4.981 -17.104  -9.308  1.00  0.77           O  
ATOM    666  H   GLU A  41       7.440 -13.331 -11.154  1.00  0.77           H  
ATOM    667  HA  GLU A  41       4.913 -12.222 -10.393  1.00  0.77           H  
ATOM    668 1HB  GLU A  41       6.971 -13.776  -8.785  1.00  0.77           H  
ATOM    669 2HB  GLU A  41       5.391 -13.341  -8.155  1.00  0.77           H  
ATOM    670 1HG  GLU A  41       4.308 -14.625  -9.958  1.00  0.77           H  
ATOM    671 2HG  GLU A  41       5.884 -15.009 -10.643  1.00  0.77           H  
ATOM    672  N   LYS A  42       7.534 -10.754  -9.013  1.00  0.78           N  
ATOM    673  CA  LYS A  42       7.918  -9.561  -8.265  1.00  0.78           C  
ATOM    674  C   LYS A  42       7.541  -8.320  -9.056  1.00  0.78           C  
ATOM    675  O   LYS A  42       7.090  -7.331  -8.483  1.00  0.78           O  
ATOM    676  CB  LYS A  42       9.410  -9.565  -7.982  1.00  0.78           C  
ATOM    677  CG  LYS A  42       9.882 -10.640  -7.015  1.00  0.78           C  
ATOM    678  CD  LYS A  42       9.442 -10.385  -5.601  1.00  0.78           C  
ATOM    679  CE  LYS A  42       9.945 -11.494  -4.678  1.00  0.78           C  
ATOM    680  NZ  LYS A  42       9.594 -11.228  -3.253  1.00  0.78           N  
ATOM    681  H   LYS A  42       8.249 -11.403  -9.349  1.00  0.78           H  
ATOM    682  HA  LYS A  42       7.373  -9.546  -7.321  1.00  0.78           H  
ATOM    683 1HB  LYS A  42       9.941  -9.719  -8.917  1.00  0.78           H  
ATOM    684 2HB  LYS A  42       9.708  -8.596  -7.583  1.00  0.78           H  
ATOM    685 1HG  LYS A  42       9.491 -11.602  -7.322  1.00  0.78           H  
ATOM    686 2HG  LYS A  42      10.964 -10.685  -7.038  1.00  0.78           H  
ATOM    687 1HD  LYS A  42       9.861  -9.435  -5.256  1.00  0.78           H  
ATOM    688 2HD  LYS A  42       8.355 -10.330  -5.550  1.00  0.78           H  
ATOM    689 1HE  LYS A  42       9.497 -12.440  -4.984  1.00  0.78           H  
ATOM    690 2HE  LYS A  42      11.031 -11.574  -4.765  1.00  0.78           H  
ATOM    691 1HZ  LYS A  42       9.946 -11.971  -2.672  1.00  0.78           H  
ATOM    692 2HZ  LYS A  42      10.051 -10.345  -2.987  1.00  0.78           H  
ATOM    693 3HZ  LYS A  42       8.601 -11.150  -3.141  1.00  0.78           H  
ATOM    694  N   VAL A  43       7.680  -8.382 -10.375  1.00  0.80           N  
ATOM    695  CA  VAL A  43       7.287  -7.274 -11.223  1.00  0.80           C  
ATOM    696  C   VAL A  43       5.798  -7.008 -11.143  1.00  0.80           C  
ATOM    697  O   VAL A  43       5.375  -5.848 -11.127  1.00  0.80           O  
ATOM    698  CB  VAL A  43       7.770  -7.453 -12.654  1.00  0.80           C  
ATOM    699  CG1 VAL A  43       7.119  -6.447 -13.521  1.00  0.80           C  
ATOM    700  CG2 VAL A  43       9.285  -7.203 -12.654  1.00  0.80           C  
ATOM    701  H   VAL A  43       8.080  -9.221 -10.797  1.00  0.80           H  
ATOM    702  HA  VAL A  43       7.791  -6.389 -10.856  1.00  0.80           H  
ATOM    703  HB  VAL A  43       7.521  -8.449 -13.020  1.00  0.80           H  
ATOM    704 1HG1 VAL A  43       7.463  -6.573 -14.541  1.00  0.80           H  
ATOM    705 2HG1 VAL A  43       6.053  -6.620 -13.476  1.00  0.80           H  
ATOM    706 3HG1 VAL A  43       7.346  -5.441 -13.167  1.00  0.80           H  
ATOM    707 1HG2 VAL A  43       9.659  -7.271 -13.640  1.00  0.80           H  
ATOM    708 2HG2 VAL A  43       9.483  -6.202 -12.275  1.00  0.80           H  
ATOM    709 3HG2 VAL A  43       9.779  -7.938 -12.015  1.00  0.80           H  
ATOM    710  N   GLU A  44       4.987  -8.063 -11.102  1.00  0.82           N  
ATOM    711  CA  GLU A  44       3.558  -7.841 -10.964  1.00  0.82           C  
ATOM    712  C   GLU A  44       3.281  -7.166  -9.610  1.00  0.82           C  
ATOM    713  O   GLU A  44       2.446  -6.261  -9.526  1.00  0.82           O  
ATOM    714  CB  GLU A  44       2.795  -9.161 -11.082  1.00  0.82           C  
ATOM    715  CG  GLU A  44       2.820  -9.789 -12.472  1.00  0.82           C  
ATOM    716  CD  GLU A  44       2.100  -9.005 -13.529  1.00  0.82           C  
ATOM    717  OE1 GLU A  44       0.941  -8.695 -13.367  1.00  0.82           O  
ATOM    718  OE2 GLU A  44       2.715  -8.698 -14.513  1.00  0.82           O  
ATOM    719  H   GLU A  44       5.371  -9.008 -11.172  1.00  0.82           H  
ATOM    720  HA  GLU A  44       3.230  -7.173 -11.758  1.00  0.82           H  
ATOM    721 1HB  GLU A  44       3.222  -9.884 -10.386  1.00  0.82           H  
ATOM    722 2HB  GLU A  44       1.756  -9.007 -10.795  1.00  0.82           H  
ATOM    723 1HG  GLU A  44       3.858  -9.896 -12.780  1.00  0.82           H  
ATOM    724 2HG  GLU A  44       2.391 -10.788 -12.412  1.00  0.82           H  
ATOM    725  N   GLU A  45       4.025  -7.547  -8.555  1.00  0.84           N  
ATOM    726  CA  GLU A  45       3.832  -6.896  -7.257  1.00  0.84           C  
ATOM    727  C   GLU A  45       4.247  -5.418  -7.336  1.00  0.84           C  
ATOM    728  O   GLU A  45       3.568  -4.540  -6.792  1.00  0.84           O  
ATOM    729  CB  GLU A  45       4.618  -7.615  -6.151  1.00  0.84           C  
ATOM    730  CG  GLU A  45       4.111  -9.019  -5.768  1.00  0.84           C  
ATOM    731  CD  GLU A  45       2.718  -9.031  -5.160  1.00  0.84           C  
ATOM    732  OE1 GLU A  45       2.480  -8.285  -4.241  1.00  0.84           O  
ATOM    733  OE2 GLU A  45       1.885  -9.799  -5.620  1.00  0.84           O  
ATOM    734  H   GLU A  45       4.690  -8.318  -8.655  1.00  0.84           H  
ATOM    735  HA  GLU A  45       2.776  -6.935  -7.005  1.00  0.84           H  
ATOM    736 1HB  GLU A  45       5.657  -7.715  -6.448  1.00  0.84           H  
ATOM    737 2HB  GLU A  45       4.601  -7.006  -5.249  1.00  0.84           H  
ATOM    738 1HG  GLU A  45       4.099  -9.633  -6.665  1.00  0.84           H  
ATOM    739 2HG  GLU A  45       4.816  -9.466  -5.069  1.00  0.84           H  
ATOM    740  N   ILE A  46       5.312  -5.123  -8.091  1.00  0.85           N  
ATOM    741  CA  ILE A  46       5.746  -3.740  -8.274  1.00  0.85           C  
ATOM    742  C   ILE A  46       4.656  -2.946  -8.961  1.00  0.85           C  
ATOM    743  O   ILE A  46       4.324  -1.841  -8.528  1.00  0.85           O  
ATOM    744  CB  ILE A  46       7.059  -3.651  -9.102  1.00  0.85           C  
ATOM    745  CG1 ILE A  46       8.227  -4.213  -8.275  1.00  0.85           C  
ATOM    746  CG2 ILE A  46       7.336  -2.230  -9.586  1.00  0.85           C  
ATOM    747  CD1 ILE A  46       9.518  -4.452  -9.037  1.00  0.85           C  
ATOM    748  H   ILE A  46       5.850  -5.884  -8.503  1.00  0.85           H  
ATOM    749  HA  ILE A  46       5.927  -3.301  -7.293  1.00  0.85           H  
ATOM    750  HB  ILE A  46       6.954  -4.285  -9.970  1.00  0.85           H  
ATOM    751 1HG1 ILE A  46       8.436  -3.513  -7.469  1.00  0.85           H  
ATOM    752 2HG1 ILE A  46       7.915  -5.148  -7.844  1.00  0.85           H  
ATOM    753 1HG2 ILE A  46       8.245  -2.223 -10.184  1.00  0.85           H  
ATOM    754 2HG2 ILE A  46       6.502  -1.877 -10.192  1.00  0.85           H  
ATOM    755 3HG2 ILE A  46       7.466  -1.591  -8.744  1.00  0.85           H  
ATOM    756 1HD1 ILE A  46      10.269  -4.848  -8.354  1.00  0.85           H  
ATOM    757 2HD1 ILE A  46       9.349  -5.160  -9.829  1.00  0.85           H  
ATOM    758 3HD1 ILE A  46       9.871  -3.515  -9.459  1.00  0.85           H  
ATOM    759  N   ALA A  47       4.083  -3.513 -10.025  1.00  0.86           N  
ATOM    760  CA  ALA A  47       3.020  -2.843 -10.752  1.00  0.86           C  
ATOM    761  C   ALA A  47       1.800  -2.588  -9.879  1.00  0.86           C  
ATOM    762  O   ALA A  47       1.242  -1.490  -9.887  1.00  0.86           O  
ATOM    763  CB  ALA A  47       2.603  -3.688 -11.935  1.00  0.86           C  
ATOM    764  H   ALA A  47       4.412  -4.427 -10.340  1.00  0.86           H  
ATOM    765  HA  ALA A  47       3.403  -1.886 -11.103  1.00  0.86           H  
ATOM    766 1HB  ALA A  47       1.831  -3.175 -12.501  1.00  0.86           H  
ATOM    767 2HB  ALA A  47       3.459  -3.856 -12.553  1.00  0.86           H  
ATOM    768 3HB  ALA A  47       2.223  -4.645 -11.582  1.00  0.86           H  
ATOM    769  N   LYS A  48       1.399  -3.571  -9.071  1.00  0.87           N  
ATOM    770  CA  LYS A  48       0.222  -3.356  -8.242  1.00  0.87           C  
ATOM    771  C   LYS A  48       0.460  -2.239  -7.241  1.00  0.87           C  
ATOM    772  O   LYS A  48      -0.395  -1.369  -7.050  1.00  0.87           O  
ATOM    773  CB  LYS A  48      -0.176  -4.645  -7.528  1.00  0.87           C  
ATOM    774  CG  LYS A  48      -0.793  -5.711  -8.438  1.00  0.87           C  
ATOM    775  CD  LYS A  48      -1.339  -6.868  -7.621  1.00  0.87           C  
ATOM    776  CE  LYS A  48      -0.206  -7.680  -7.029  1.00  0.87           C  
ATOM    777  NZ  LYS A  48      -0.687  -8.879  -6.282  1.00  0.87           N  
ATOM    778  H   LYS A  48       1.879  -4.473  -9.072  1.00  0.87           H  
ATOM    779  HA  LYS A  48      -0.601  -3.054  -8.887  1.00  0.87           H  
ATOM    780 1HB  LYS A  48       0.714  -5.083  -7.063  1.00  0.87           H  
ATOM    781 2HB  LYS A  48      -0.884  -4.419  -6.733  1.00  0.87           H  
ATOM    782 1HG  LYS A  48      -1.600  -5.269  -9.021  1.00  0.87           H  
ATOM    783 2HG  LYS A  48      -0.035  -6.085  -9.124  1.00  0.87           H  
ATOM    784 1HD  LYS A  48      -1.965  -6.487  -6.814  1.00  0.87           H  
ATOM    785 2HD  LYS A  48      -1.943  -7.513  -8.257  1.00  0.87           H  
ATOM    786 1HE  LYS A  48       0.454  -8.008  -7.834  1.00  0.87           H  
ATOM    787 2HE  LYS A  48       0.363  -7.050  -6.345  1.00  0.87           H  
ATOM    788 1HZ  LYS A  48       0.152  -9.358  -5.923  1.00  0.87           H  
ATOM    789 2HZ  LYS A  48      -1.274  -8.600  -5.515  1.00  0.87           H  
ATOM    790 3HZ  LYS A  48      -1.194  -9.494  -6.892  1.00  0.87           H  
ATOM    791  N   ILE A  49       1.645  -2.215  -6.646  1.00  0.88           N  
ATOM    792  CA  ILE A  49       1.952  -1.170  -5.695  1.00  0.88           C  
ATOM    793  C   ILE A  49       2.015   0.178  -6.371  1.00  0.88           C  
ATOM    794  O   ILE A  49       1.494   1.160  -5.845  1.00  0.88           O  
ATOM    795  CB  ILE A  49       3.251  -1.437  -4.959  1.00  0.88           C  
ATOM    796  CG1 ILE A  49       3.088  -2.617  -4.061  1.00  0.88           C  
ATOM    797  CG2 ILE A  49       3.672  -0.209  -4.180  1.00  0.88           C  
ATOM    798  CD1 ILE A  49       4.363  -3.056  -3.527  1.00  0.88           C  
ATOM    799  H   ILE A  49       2.331  -2.949  -6.834  1.00  0.88           H  
ATOM    800  HA  ILE A  49       1.156  -1.138  -4.957  1.00  0.88           H  
ATOM    801  HB  ILE A  49       4.028  -1.693  -5.685  1.00  0.88           H  
ATOM    802 1HG1 ILE A  49       2.427  -2.373  -3.247  1.00  0.88           H  
ATOM    803 2HG1 ILE A  49       2.651  -3.441  -4.629  1.00  0.88           H  
ATOM    804 1HG2 ILE A  49       4.609  -0.405  -3.662  1.00  0.88           H  
ATOM    805 2HG2 ILE A  49       3.802   0.610  -4.872  1.00  0.88           H  
ATOM    806 3HG2 ILE A  49       2.914   0.049  -3.466  1.00  0.88           H  
ATOM    807 1HD1 ILE A  49       4.221  -3.932  -2.890  1.00  0.88           H  
ATOM    808 2HD1 ILE A  49       4.979  -3.300  -4.359  1.00  0.88           H  
ATOM    809 3HD1 ILE A  49       4.819  -2.252  -2.948  1.00  0.88           H  
ATOM    810  N   ALA A  50       2.651   0.235  -7.532  1.00  0.89           N  
ATOM    811  CA  ALA A  50       2.783   1.484  -8.242  1.00  0.89           C  
ATOM    812  C   ALA A  50       1.418   2.104  -8.542  1.00  0.89           C  
ATOM    813  O   ALA A  50       1.225   3.331  -8.436  1.00  0.89           O  
ATOM    814  CB  ALA A  50       3.534   1.228  -9.529  1.00  0.89           C  
ATOM    815  H   ALA A  50       3.073  -0.606  -7.926  1.00  0.89           H  
ATOM    816  HA  ALA A  50       3.337   2.160  -7.606  1.00  0.89           H  
ATOM    817 1HB  ALA A  50       3.663   2.139 -10.065  1.00  0.89           H  
ATOM    818 2HB  ALA A  50       4.508   0.796  -9.302  1.00  0.89           H  
ATOM    819 3HB  ALA A  50       2.965   0.533 -10.143  1.00  0.89           H  
ATOM    820  N   LYS A  51       0.447   1.245  -8.882  1.00  0.92           N  
ATOM    821  CA  LYS A  51      -0.909   1.691  -9.172  1.00  0.92           C  
ATOM    822  C   LYS A  51      -1.572   2.242  -7.916  1.00  0.92           C  
ATOM    823  O   LYS A  51      -2.235   3.280  -7.962  1.00  0.92           O  
ATOM    824  CB  LYS A  51      -1.727   0.531  -9.743  1.00  0.92           C  
ATOM    825  CG  LYS A  51      -1.335   0.080 -11.158  1.00  0.92           C  
ATOM    826  CD  LYS A  51      -2.145  -1.120 -11.584  1.00  0.92           C  
ATOM    827  CE  LYS A  51      -1.737  -1.611 -12.958  1.00  0.92           C  
ATOM    828  NZ  LYS A  51      -2.521  -2.813 -13.360  1.00  0.92           N  
ATOM    829  H   LYS A  51       0.670   0.251  -8.976  1.00  0.92           H  
ATOM    830  HA  LYS A  51      -0.872   2.494  -9.896  1.00  0.92           H  
ATOM    831 1HB  LYS A  51      -1.623  -0.333  -9.086  1.00  0.92           H  
ATOM    832 2HB  LYS A  51      -2.780   0.804  -9.753  1.00  0.92           H  
ATOM    833 1HG  LYS A  51      -1.527   0.869 -11.862  1.00  0.92           H  
ATOM    834 2HG  LYS A  51      -0.280  -0.155 -11.199  1.00  0.92           H  
ATOM    835 1HD  LYS A  51      -1.988  -1.926 -10.864  1.00  0.92           H  
ATOM    836 2HD  LYS A  51      -3.202  -0.864 -11.595  1.00  0.92           H  
ATOM    837 1HE  LYS A  51      -1.899  -0.817 -13.687  1.00  0.92           H  
ATOM    838 2HE  LYS A  51      -0.676  -1.867 -12.943  1.00  0.92           H  
ATOM    839 1HZ  LYS A  51      -2.228  -3.122 -14.274  1.00  0.92           H  
ATOM    840 2HZ  LYS A  51      -2.363  -3.552 -12.689  1.00  0.92           H  
ATOM    841 3HZ  LYS A  51      -3.504  -2.583 -13.383  1.00  0.92           H  
ATOM    842  N   GLU A  52      -1.347   1.577  -6.778  1.00  0.97           N  
ATOM    843  CA  GLU A  52      -1.905   2.021  -5.501  1.00  0.97           C  
ATOM    844  C   GLU A  52      -1.286   3.334  -5.010  1.00  0.97           C  
ATOM    845  O   GLU A  52      -1.964   4.148  -4.380  1.00  0.97           O  
ATOM    846  CB  GLU A  52      -1.729   0.939  -4.424  1.00  0.97           C  
ATOM    847  CG  GLU A  52      -2.595  -0.322  -4.610  1.00  0.97           C  
ATOM    848  CD  GLU A  52      -4.090  -0.065  -4.492  1.00  0.97           C  
ATOM    849  OE1 GLU A  52      -4.497   0.516  -3.512  1.00  0.97           O  
ATOM    850  OE2 GLU A  52      -4.819  -0.455  -5.377  1.00  0.97           O  
ATOM    851  H   GLU A  52      -0.799   0.715  -6.807  1.00  0.97           H  
ATOM    852  HA  GLU A  52      -2.972   2.188  -5.642  1.00  0.97           H  
ATOM    853 1HB  GLU A  52      -0.687   0.621  -4.409  1.00  0.97           H  
ATOM    854 2HB  GLU A  52      -1.951   1.362  -3.445  1.00  0.97           H  
ATOM    855 1HG  GLU A  52      -2.395  -0.734  -5.596  1.00  0.97           H  
ATOM    856 2HG  GLU A  52      -2.295  -1.064  -3.871  1.00  0.97           H  
ATOM    857  N   LEU A  53       0.003   3.541  -5.288  1.00  1.04           N  
ATOM    858  CA  LEU A  53       0.686   4.734  -4.802  1.00  1.04           C  
ATOM    859  C   LEU A  53       0.517   5.961  -5.696  1.00  1.04           C  
ATOM    860  O   LEU A  53       0.527   7.086  -5.197  1.00  1.04           O  
ATOM    861  CB  LEU A  53       2.182   4.466  -4.649  1.00  1.04           C  
ATOM    862  CG  LEU A  53       2.557   3.380  -3.648  1.00  1.04           C  
ATOM    863  CD1 LEU A  53       4.071   3.202  -3.653  1.00  1.04           C  
ATOM    864  CD2 LEU A  53       2.022   3.720  -2.295  1.00  1.04           C  
ATOM    865  H   LEU A  53       0.522   2.822  -5.792  1.00  1.04           H  
ATOM    866  HA  LEU A  53       0.278   4.974  -3.823  1.00  1.04           H  
ATOM    867 1HB  LEU A  53       2.567   4.156  -5.620  1.00  1.04           H  
ATOM    868 2HB  LEU A  53       2.677   5.389  -4.360  1.00  1.04           H  
ATOM    869  HG  LEU A  53       2.114   2.452  -3.955  1.00  1.04           H  
ATOM    870 1HD1 LEU A  53       4.344   2.408  -2.972  1.00  1.04           H  
ATOM    871 2HD1 LEU A  53       4.384   2.942  -4.653  1.00  1.04           H  
ATOM    872 3HD1 LEU A  53       4.555   4.127  -3.348  1.00  1.04           H  
ATOM    873 1HD2 LEU A  53       2.271   2.926  -1.618  1.00  1.04           H  
ATOM    874 2HD2 LEU A  53       2.456   4.656  -1.948  1.00  1.04           H  
ATOM    875 3HD2 LEU A  53       0.937   3.818  -2.348  1.00  1.04           H  
ATOM    876  N   GLY A  54       0.372   5.772  -7.009  1.00  1.12           N  
ATOM    877  CA  GLY A  54       0.281   6.929  -7.897  1.00  1.12           C  
ATOM    878  C   GLY A  54       1.675   7.440  -8.250  1.00  1.12           C  
ATOM    879  O   GLY A  54       1.950   8.640  -8.210  1.00  1.12           O  
ATOM    880  H   GLY A  54       0.371   4.831  -7.403  1.00  1.12           H  
ATOM    881 1HA  GLY A  54      -0.246   6.644  -8.808  1.00  1.12           H  
ATOM    882 2HA  GLY A  54      -0.297   7.717  -7.418  1.00  1.12           H  
ATOM    883  N   VAL A  55       2.552   6.505  -8.570  1.00  1.21           N  
ATOM    884  CA  VAL A  55       3.942   6.787  -8.912  1.00  1.21           C  
ATOM    885  C   VAL A  55       4.136   7.778 -10.066  1.00  1.21           C  
ATOM    886  O   VAL A  55       3.293   7.860 -10.961  1.00  1.21           O  
ATOM    887  CB  VAL A  55       4.580   5.494  -9.330  1.00  1.21           C  
ATOM    888  CG1 VAL A  55       4.549   4.556  -8.170  1.00  1.21           C  
ATOM    889  CG2 VAL A  55       3.811   5.012 -10.520  1.00  1.21           C  
ATOM    890  H   VAL A  55       2.228   5.533  -8.563  1.00  1.21           H  
ATOM    891  HA  VAL A  55       4.406   7.152  -8.002  1.00  1.21           H  
ATOM    892  HB  VAL A  55       5.611   5.636  -9.617  1.00  1.21           H  
ATOM    893 1HG1 VAL A  55       4.982   3.609  -8.445  1.00  1.21           H  
ATOM    894 2HG1 VAL A  55       5.113   4.982  -7.342  1.00  1.21           H  
ATOM    895 3HG1 VAL A  55       3.516   4.419  -7.871  1.00  1.21           H  
ATOM    896 1HG2 VAL A  55       4.196   4.091 -10.892  1.00  1.21           H  
ATOM    897 2HG2 VAL A  55       2.788   4.883 -10.224  1.00  1.21           H  
ATOM    898 3HG2 VAL A  55       3.871   5.756 -11.317  1.00  1.21           H  
ATOM    899  N   PRO A  56       5.252   8.533 -10.065  1.00  1.29           N  
ATOM    900  CA  PRO A  56       5.660   9.505 -11.064  1.00  1.29           C  
ATOM    901  C   PRO A  56       6.145   8.896 -12.372  1.00  1.29           C  
ATOM    902  O   PRO A  56       6.593   7.742 -12.434  1.00  1.29           O  
ATOM    903  CB  PRO A  56       6.805  10.246 -10.364  1.00  1.29           C  
ATOM    904  CG  PRO A  56       7.399   9.238  -9.428  1.00  1.29           C  
ATOM    905  CD  PRO A  56       6.218   8.438  -8.926  1.00  1.29           C  
ATOM    906  HA  PRO A  56       4.816  10.188 -11.253  1.00  1.29           H  
ATOM    907 1HB  PRO A  56       7.526  10.612 -11.105  1.00  1.29           H  
ATOM    908 2HB  PRO A  56       6.413  11.129  -9.841  1.00  1.29           H  
ATOM    909 1HG  PRO A  56       8.137   8.616  -9.956  1.00  1.29           H  
ATOM    910 2HG  PRO A  56       7.942   9.749  -8.619  1.00  1.29           H  
ATOM    911 1HD  PRO A  56       6.558   7.422  -8.737  1.00  1.29           H  
ATOM    912 2HD  PRO A  56       5.802   8.922  -8.026  1.00  1.29           H  
ATOM    913  N   GLU A  57       6.223   9.750 -13.387  1.00  1.35           N  
ATOM    914  CA  GLU A  57       6.762   9.374 -14.692  1.00  1.35           C  
ATOM    915  C   GLU A  57       8.208   8.889 -14.568  1.00  1.35           C  
ATOM    916  O   GLU A  57       8.664   8.083 -15.374  1.00  1.35           O  
ATOM    917  CB  GLU A  57       6.693  10.571 -15.649  1.00  1.35           C  
ATOM    918  CG  GLU A  57       5.268  10.980 -16.086  1.00  1.35           C  
ATOM    919  CD  GLU A  57       4.589   9.984 -17.027  1.00  1.35           C  
ATOM    920  OE1 GLU A  57       5.160   9.683 -18.048  1.00  1.35           O  
ATOM    921  OE2 GLU A  57       3.511   9.511 -16.710  1.00  1.35           O  
ATOM    922  H   GLU A  57       5.855  10.685 -13.270  1.00  1.35           H  
ATOM    923  HA  GLU A  57       6.159   8.561 -15.095  1.00  1.35           H  
ATOM    924 1HB  GLU A  57       7.160  11.436 -15.177  1.00  1.35           H  
ATOM    925 2HB  GLU A  57       7.265  10.344 -16.549  1.00  1.35           H  
ATOM    926 1HG  GLU A  57       4.652  11.088 -15.194  1.00  1.35           H  
ATOM    927 2HG  GLU A  57       5.319  11.952 -16.575  1.00  1.35           H  
ATOM    928  N   LEU A  58       8.921   9.355 -13.545  1.00  1.39           N  
ATOM    929  CA  LEU A  58      10.299   8.939 -13.329  1.00  1.39           C  
ATOM    930  C   LEU A  58      10.361   7.431 -13.058  1.00  1.39           C  
ATOM    931  O   LEU A  58      11.352   6.774 -13.391  1.00  1.39           O  
ATOM    932  CB  LEU A  58      10.907   9.715 -12.164  1.00  1.39           C  
ATOM    933  CG  LEU A  58      11.103  11.204 -12.423  1.00  1.39           C  
ATOM    934  CD1 LEU A  58      11.579  11.876 -11.145  1.00  1.39           C  
ATOM    935  CD2 LEU A  58      12.101  11.384 -13.561  1.00  1.39           C  
ATOM    936  H   LEU A  58       8.491  10.012 -12.914  1.00  1.39           H  
ATOM    937  HA  LEU A  58      10.873   9.153 -14.232  1.00  1.39           H  
ATOM    938 1HB  LEU A  58      10.260   9.605 -11.296  1.00  1.39           H  
ATOM    939 2HB  LEU A  58      11.880   9.285 -11.929  1.00  1.39           H  
ATOM    940  HG  LEU A  58      10.152  11.654 -12.706  1.00  1.39           H  
ATOM    941 1HD1 LEU A  58      11.712  12.944 -11.323  1.00  1.39           H  
ATOM    942 2HD1 LEU A  58      10.838  11.728 -10.359  1.00  1.39           H  
ATOM    943 3HD1 LEU A  58      12.529  11.439 -10.837  1.00  1.39           H  
ATOM    944 1HD2 LEU A  58      12.244  12.445 -13.760  1.00  1.39           H  
ATOM    945 2HD2 LEU A  58      13.056  10.936 -13.289  1.00  1.39           H  
ATOM    946 3HD2 LEU A  58      11.722  10.896 -14.465  1.00  1.39           H  
ATOM    947  N   LEU A  59       9.316   6.866 -12.437  1.00  1.40           N  
ATOM    948  CA  LEU A  59       9.315   5.431 -12.216  1.00  1.40           C  
ATOM    949  C   LEU A  59       9.219   4.770 -13.564  1.00  1.40           C  
ATOM    950  O   LEU A  59       9.910   3.792 -13.832  1.00  1.40           O  
ATOM    951  CB  LEU A  59       8.170   4.924 -11.350  1.00  1.40           C  
ATOM    952  CG  LEU A  59       8.221   3.351 -11.150  1.00  1.40           C  
ATOM    953  CD1 LEU A  59       9.520   2.966 -10.469  1.00  1.40           C  
ATOM    954  CD2 LEU A  59       7.060   2.879 -10.356  1.00  1.40           C  
ATOM    955  H   LEU A  59       8.492   7.406 -12.194  1.00  1.40           H  
ATOM    956  HA  LEU A  59      10.256   5.142 -11.751  1.00  1.40           H  
ATOM    957 1HB  LEU A  59       8.219   5.403 -10.375  1.00  1.40           H  
ATOM    958 2HB  LEU A  59       7.218   5.187 -11.824  1.00  1.40           H  
ATOM    959  HG  LEU A  59       8.201   2.873 -12.124  1.00  1.40           H  
ATOM    960 1HD1 LEU A  59       9.563   1.881 -10.357  1.00  1.40           H  
ATOM    961 2HD1 LEU A  59      10.362   3.298 -11.072  1.00  1.40           H  
ATOM    962 3HD1 LEU A  59       9.572   3.434  -9.487  1.00  1.40           H  
ATOM    963 1HD2 LEU A  59       7.107   1.794 -10.233  1.00  1.40           H  
ATOM    964 2HD2 LEU A  59       7.086   3.359  -9.395  1.00  1.40           H  
ATOM    965 3HD2 LEU A  59       6.159   3.139 -10.877  1.00  1.40           H  
ATOM    966  N   LYS A  60       8.349   5.298 -14.426  1.00  1.38           N  
ATOM    967  CA  LYS A  60       8.206   4.682 -15.741  1.00  1.38           C  
ATOM    968  C   LYS A  60       9.549   4.706 -16.467  1.00  1.38           C  
ATOM    969  O   LYS A  60       9.919   3.722 -17.110  1.00  1.38           O  
ATOM    970  CB  LYS A  60       7.172   5.405 -16.593  1.00  1.38           C  
ATOM    971  CG  LYS A  60       5.746   5.250 -16.171  1.00  1.38           C  
ATOM    972  CD  LYS A  60       4.876   6.080 -17.090  1.00  1.38           C  
ATOM    973  CE  LYS A  60       3.413   5.974 -16.755  1.00  1.38           C  
ATOM    974  NZ  LYS A  60       2.595   6.909 -17.577  1.00  1.38           N  
ATOM    975  H   LYS A  60       7.799   6.114 -14.138  1.00  1.38           H  
ATOM    976  HA  LYS A  60       7.901   3.646 -15.616  1.00  1.38           H  
ATOM    977 1HB  LYS A  60       7.390   6.463 -16.629  1.00  1.38           H  
ATOM    978 2HB  LYS A  60       7.238   5.035 -17.617  1.00  1.38           H  
ATOM    979 1HG  LYS A  60       5.440   4.201 -16.223  1.00  1.38           H  
ATOM    980 2HG  LYS A  60       5.621   5.600 -15.141  1.00  1.38           H  
ATOM    981 1HD  LYS A  60       5.178   7.125 -17.029  1.00  1.38           H  
ATOM    982 2HD  LYS A  60       5.018   5.740 -18.114  1.00  1.38           H  
ATOM    983 1HE  LYS A  60       3.086   4.953 -16.953  1.00  1.38           H  
ATOM    984 2HE  LYS A  60       3.262   6.200 -15.699  1.00  1.38           H  
ATOM    985 1HZ  LYS A  60       1.625   6.814 -17.338  1.00  1.38           H  
ATOM    986 2HZ  LYS A  60       2.911   7.879 -17.376  1.00  1.38           H  
ATOM    987 3HZ  LYS A  60       2.726   6.702 -18.553  1.00  1.38           H  
ATOM    988  N   GLU A  61      10.309   5.805 -16.325  1.00  1.36           N  
ATOM    989  CA  GLU A  61      11.621   5.873 -16.969  1.00  1.36           C  
ATOM    990  C   GLU A  61      12.542   4.790 -16.403  1.00  1.36           C  
ATOM    991  O   GLU A  61      13.282   4.139 -17.143  1.00  1.36           O  
ATOM    992  CB  GLU A  61      12.286   7.244 -16.776  1.00  1.36           C  
ATOM    993  CG  GLU A  61      11.628   8.403 -17.523  1.00  1.36           C  
ATOM    994  CD  GLU A  61      12.337   9.739 -17.306  1.00  1.36           C  
ATOM    995  OE1 GLU A  61      13.261   9.789 -16.526  1.00  1.36           O  
ATOM    996  OE2 GLU A  61      11.949  10.701 -17.928  1.00  1.36           O  
ATOM    997  H   GLU A  61       9.940   6.598 -15.799  1.00  1.36           H  
ATOM    998  HA  GLU A  61      11.493   5.695 -18.037  1.00  1.36           H  
ATOM    999 1HB  GLU A  61      12.290   7.496 -15.719  1.00  1.36           H  
ATOM   1000 2HB  GLU A  61      13.324   7.188 -17.099  1.00  1.36           H  
ATOM   1001 1HG  GLU A  61      11.615   8.175 -18.589  1.00  1.36           H  
ATOM   1002 2HG  GLU A  61      10.595   8.488 -17.184  1.00  1.36           H  
ATOM   1003  N   ASP A  62      12.460   4.556 -15.092  1.00  1.33           N  
ATOM   1004  CA  ASP A  62      13.285   3.542 -14.450  1.00  1.33           C  
ATOM   1005  C   ASP A  62      12.902   2.152 -14.959  1.00  1.33           C  
ATOM   1006  O   ASP A  62      13.774   1.312 -15.214  1.00  1.33           O  
ATOM   1007  CB  ASP A  62      13.109   3.632 -12.931  1.00  1.33           C  
ATOM   1008  CG  ASP A  62      14.058   2.775 -12.091  1.00  1.33           C  
ATOM   1009  OD1 ASP A  62      15.251   2.999 -12.118  1.00  1.33           O  
ATOM   1010  OD2 ASP A  62      13.579   1.910 -11.389  1.00  1.33           O  
ATOM   1011  H   ASP A  62      11.843   5.136 -14.518  1.00  1.33           H  
ATOM   1012  HA  ASP A  62      14.328   3.730 -14.701  1.00  1.33           H  
ATOM   1013 1HB  ASP A  62      13.200   4.675 -12.622  1.00  1.33           H  
ATOM   1014 2HB  ASP A  62      12.098   3.325 -12.690  1.00  1.33           H  
ATOM   1015  N   LEU A  63      11.599   1.920 -15.152  1.00  1.30           N  
ATOM   1016  CA  LEU A  63      11.143   0.632 -15.647  1.00  1.30           C  
ATOM   1017  C   LEU A  63      11.659   0.453 -17.077  1.00  1.30           C  
ATOM   1018  O   LEU A  63      12.103  -0.632 -17.447  1.00  1.30           O  
ATOM   1019  CB  LEU A  63       9.613   0.551 -15.599  1.00  1.30           C  
ATOM   1020  CG  LEU A  63       8.976   0.558 -14.175  1.00  1.30           C  
ATOM   1021  CD1 LEU A  63       7.460   0.651 -14.304  1.00  1.30           C  
ATOM   1022  CD2 LEU A  63       9.368  -0.675 -13.413  1.00  1.30           C  
ATOM   1023  H   LEU A  63      10.926   2.647 -14.910  1.00  1.30           H  
ATOM   1024  HA  LEU A  63      11.559  -0.155 -15.021  1.00  1.30           H  
ATOM   1025 1HB  LEU A  63       9.206   1.397 -16.148  1.00  1.30           H  
ATOM   1026 2HB  LEU A  63       9.302  -0.367 -16.096  1.00  1.30           H  
ATOM   1027  HG  LEU A  63       9.331   1.425 -13.635  1.00  1.30           H  
ATOM   1028 1HD1 LEU A  63       7.007   0.677 -13.312  1.00  1.30           H  
ATOM   1029 2HD1 LEU A  63       7.193   1.558 -14.838  1.00  1.30           H  
ATOM   1030 3HD1 LEU A  63       7.090  -0.213 -14.850  1.00  1.30           H  
ATOM   1031 1HD2 LEU A  63       8.922  -0.640 -12.418  1.00  1.30           H  
ATOM   1032 2HD2 LEU A  63       9.009  -1.539 -13.934  1.00  1.30           H  
ATOM   1033 3HD2 LEU A  63      10.454  -0.719 -13.324  1.00  1.30           H  
ATOM   1034  N   GLN A  64      11.661   1.536 -17.865  1.00  1.27           N  
ATOM   1035  CA  GLN A  64      12.156   1.480 -19.238  1.00  1.27           C  
ATOM   1036  C   GLN A  64      13.645   1.153 -19.261  1.00  1.27           C  
ATOM   1037  O   GLN A  64      14.108   0.391 -20.115  1.00  1.27           O  
ATOM   1038  CB  GLN A  64      11.852   2.787 -19.967  1.00  1.27           C  
ATOM   1039  CG  GLN A  64      10.366   2.985 -20.245  1.00  1.27           C  
ATOM   1040  CD  GLN A  64      10.043   4.359 -20.798  1.00  1.27           C  
ATOM   1041  OE1 GLN A  64      10.858   5.286 -20.740  1.00  1.27           O  
ATOM   1042  NE2 GLN A  64       8.838   4.504 -21.340  1.00  1.27           N  
ATOM   1043  H   GLN A  64      11.269   2.410 -17.513  1.00  1.27           H  
ATOM   1044  HA  GLN A  64      11.640   0.692 -19.760  1.00  1.27           H  
ATOM   1045 1HB  GLN A  64      12.200   3.625 -19.372  1.00  1.27           H  
ATOM   1046 2HB  GLN A  64      12.387   2.810 -20.914  1.00  1.27           H  
ATOM   1047 1HG  GLN A  64      10.058   2.247 -20.983  1.00  1.27           H  
ATOM   1048 2HG  GLN A  64       9.807   2.836 -19.334  1.00  1.27           H  
ATOM   1049 1HE2 GLN A  64       8.564   5.387 -21.721  1.00  1.27           H  
ATOM   1050 2HE2 GLN A  64       8.203   3.730 -21.364  1.00  1.27           H  
ATOM   1051  N   LEU A  65      14.406   1.702 -18.318  1.00  1.22           N  
ATOM   1052  CA  LEU A  65      15.821   1.374 -18.264  1.00  1.22           C  
ATOM   1053  C   LEU A  65      15.994  -0.101 -17.907  1.00  1.22           C  
ATOM   1054  O   LEU A  65      16.867  -0.781 -18.458  1.00  1.22           O  
ATOM   1055  CB  LEU A  65      16.541   2.279 -17.269  1.00  1.22           C  
ATOM   1056  CG  LEU A  65      16.633   3.746 -17.707  1.00  1.22           C  
ATOM   1057  CD1 LEU A  65      17.200   4.585 -16.578  1.00  1.22           C  
ATOM   1058  CD2 LEU A  65      17.499   3.835 -18.954  1.00  1.22           C  
ATOM   1059  H   LEU A  65      13.999   2.366 -17.656  1.00  1.22           H  
ATOM   1060  HA  LEU A  65      16.252   1.540 -19.250  1.00  1.22           H  
ATOM   1061 1HB  LEU A  65      16.004   2.246 -16.320  1.00  1.22           H  
ATOM   1062 2HB  LEU A  65      17.549   1.903 -17.112  1.00  1.22           H  
ATOM   1063  HG  LEU A  65      15.638   4.120 -17.937  1.00  1.22           H  
ATOM   1064 1HD1 LEU A  65      17.254   5.627 -16.892  1.00  1.22           H  
ATOM   1065 2HD1 LEU A  65      16.550   4.502 -15.706  1.00  1.22           H  
ATOM   1066 3HD1 LEU A  65      18.196   4.230 -16.324  1.00  1.22           H  
ATOM   1067 1HD2 LEU A  65      17.561   4.873 -19.278  1.00  1.22           H  
ATOM   1068 2HD2 LEU A  65      18.500   3.463 -18.730  1.00  1.22           H  
ATOM   1069 3HD2 LEU A  65      17.055   3.231 -19.747  1.00  1.22           H  
ATOM   1070  N   ALA A  66      15.139  -0.614 -17.005  1.00  1.17           N  
ATOM   1071  CA  ALA A  66      15.191  -2.026 -16.641  1.00  1.17           C  
ATOM   1072  C   ALA A  66      14.932  -2.879 -17.880  1.00  1.17           C  
ATOM   1073  O   ALA A  66      15.615  -3.876 -18.095  1.00  1.17           O  
ATOM   1074  CB  ALA A  66      14.184  -2.341 -15.548  1.00  1.17           C  
ATOM   1075  H   ALA A  66      14.458  -0.002 -16.552  1.00  1.17           H  
ATOM   1076  HA  ALA A  66      16.193  -2.247 -16.274  1.00  1.17           H  
ATOM   1077 1HB  ALA A  66      14.256  -3.394 -15.282  1.00  1.17           H  
ATOM   1078 2HB  ALA A  66      14.398  -1.725 -14.673  1.00  1.17           H  
ATOM   1079 3HB  ALA A  66      13.188  -2.130 -15.896  1.00  1.17           H  
ATOM   1080  N   ILE A  67      14.003  -2.441 -18.731  1.00  1.12           N  
ATOM   1081  CA  ILE A  67      13.686  -3.132 -19.977  1.00  1.12           C  
ATOM   1082  C   ILE A  67      14.888  -3.167 -20.902  1.00  1.12           C  
ATOM   1083  O   ILE A  67      15.207  -4.209 -21.483  1.00  1.12           O  
ATOM   1084  CB  ILE A  67      12.475  -2.480 -20.654  1.00  1.12           C  
ATOM   1085  CG1 ILE A  67      11.263  -2.766 -19.818  1.00  1.12           C  
ATOM   1086  CG2 ILE A  67      12.332  -2.907 -22.089  1.00  1.12           C  
ATOM   1087  CD1 ILE A  67      10.081  -1.970 -20.165  1.00  1.12           C  
ATOM   1088  H   ILE A  67      13.465  -1.612 -18.474  1.00  1.12           H  
ATOM   1089  HA  ILE A  67      13.414  -4.154 -19.742  1.00  1.12           H  
ATOM   1090  HB  ILE A  67      12.603  -1.415 -20.641  1.00  1.12           H  
ATOM   1091 1HG1 ILE A  67      11.004  -3.818 -19.924  1.00  1.12           H  
ATOM   1092 2HG1 ILE A  67      11.508  -2.569 -18.788  1.00  1.12           H  
ATOM   1093 1HG2 ILE A  67      11.473  -2.408 -22.534  1.00  1.12           H  
ATOM   1094 2HG2 ILE A  67      13.230  -2.627 -22.626  1.00  1.12           H  
ATOM   1095 3HG2 ILE A  67      12.201  -3.949 -22.146  1.00  1.12           H  
ATOM   1096 1HD1 ILE A  67       9.280  -2.239 -19.505  1.00  1.12           H  
ATOM   1097 2HD1 ILE A  67      10.284  -0.931 -20.049  1.00  1.12           H  
ATOM   1098 3HD1 ILE A  67       9.810  -2.172 -21.193  1.00  1.12           H  
ATOM   1099  N   GLU A  68      15.589  -2.047 -21.038  1.00  1.08           N  
ATOM   1100  CA  GLU A  68      16.755  -2.069 -21.907  1.00  1.08           C  
ATOM   1101  C   GLU A  68      17.811  -3.039 -21.358  1.00  1.08           C  
ATOM   1102  O   GLU A  68      18.418  -3.801 -22.124  1.00  1.08           O  
ATOM   1103  CB  GLU A  68      17.335  -0.659 -22.045  1.00  1.08           C  
ATOM   1104  CG  GLU A  68      16.467   0.332 -22.852  1.00  1.08           C  
ATOM   1105  CD  GLU A  68      16.338  -0.029 -24.327  1.00  1.08           C  
ATOM   1106  OE1 GLU A  68      17.343  -0.230 -24.961  1.00  1.08           O  
ATOM   1107  OE2 GLU A  68      15.227  -0.110 -24.820  1.00  1.08           O  
ATOM   1108  H   GLU A  68      15.289  -1.193 -20.562  1.00  1.08           H  
ATOM   1109  HA  GLU A  68      16.450  -2.418 -22.887  1.00  1.08           H  
ATOM   1110 1HB  GLU A  68      17.476  -0.233 -21.050  1.00  1.08           H  
ATOM   1111 2HB  GLU A  68      18.313  -0.714 -22.517  1.00  1.08           H  
ATOM   1112 1HG  GLU A  68      15.470   0.353 -22.410  1.00  1.08           H  
ATOM   1113 2HG  GLU A  68      16.893   1.330 -22.759  1.00  1.08           H  
ATOM   1114  N   LYS A  69      17.973  -3.069 -20.029  1.00  1.03           N  
ATOM   1115  CA  LYS A  69      18.910  -3.994 -19.400  1.00  1.03           C  
ATOM   1116  C   LYS A  69      18.491  -5.435 -19.653  1.00  1.03           C  
ATOM   1117  O   LYS A  69      19.317  -6.276 -20.005  1.00  1.03           O  
ATOM   1118  CB  LYS A  69      19.030  -3.723 -17.901  1.00  1.03           C  
ATOM   1119  CG  LYS A  69      20.006  -4.632 -17.172  1.00  1.03           C  
ATOM   1120  CD  LYS A  69      20.163  -4.210 -15.715  1.00  1.03           C  
ATOM   1121  CE  LYS A  69      21.089  -5.142 -14.954  1.00  1.03           C  
ATOM   1122  NZ  LYS A  69      21.330  -4.662 -13.571  1.00  1.03           N  
ATOM   1123  H   LYS A  69      17.451  -2.410 -19.448  1.00  1.03           H  
ATOM   1124  HA  LYS A  69      19.891  -3.850 -19.853  1.00  1.03           H  
ATOM   1125 1HB  LYS A  69      19.330  -2.687 -17.742  1.00  1.03           H  
ATOM   1126 2HB  LYS A  69      18.057  -3.851 -17.435  1.00  1.03           H  
ATOM   1127 1HG  LYS A  69      19.629  -5.652 -17.209  1.00  1.03           H  
ATOM   1128 2HG  LYS A  69      20.977  -4.602 -17.666  1.00  1.03           H  
ATOM   1129 1HD  LYS A  69      20.560  -3.196 -15.666  1.00  1.03           H  
ATOM   1130 2HD  LYS A  69      19.184  -4.220 -15.225  1.00  1.03           H  
ATOM   1131 1HE  LYS A  69      20.633  -6.130 -14.906  1.00  1.03           H  
ATOM   1132 2HE  LYS A  69      22.041  -5.215 -15.477  1.00  1.03           H  
ATOM   1133 1HZ  LYS A  69      21.938  -5.300 -13.086  1.00  1.03           H  
ATOM   1134 2HZ  LYS A  69      21.758  -3.753 -13.600  1.00  1.03           H  
ATOM   1135 3HZ  LYS A  69      20.453  -4.587 -13.044  1.00  1.03           H  
ATOM   1136  N   LEU A  70      17.206  -5.723 -19.501  1.00  1.00           N  
ATOM   1137  CA  LEU A  70      16.717  -7.071 -19.714  1.00  1.00           C  
ATOM   1138  C   LEU A  70      16.921  -7.532 -21.136  1.00  1.00           C  
ATOM   1139  O   LEU A  70      17.251  -8.698 -21.357  1.00  1.00           O  
ATOM   1140  CB  LEU A  70      15.253  -7.146 -19.394  1.00  1.00           C  
ATOM   1141  CG  LEU A  70      14.887  -7.018 -18.009  1.00  1.00           C  
ATOM   1142  CD1 LEU A  70      13.401  -6.867 -17.923  1.00  1.00           C  
ATOM   1143  CD2 LEU A  70      15.348  -8.216 -17.308  1.00  1.00           C  
ATOM   1144  H   LEU A  70      16.561  -4.994 -19.200  1.00  1.00           H  
ATOM   1145  HA  LEU A  70      17.252  -7.738 -19.053  1.00  1.00           H  
ATOM   1146 1HB  LEU A  70      14.740  -6.367 -19.954  1.00  1.00           H  
ATOM   1147 2HB  LEU A  70      14.902  -8.113 -19.710  1.00  1.00           H  
ATOM   1148  HG  LEU A  70      15.353  -6.154 -17.573  1.00  1.00           H  
ATOM   1149 1HD1 LEU A  70      13.108  -6.767 -16.883  1.00  1.00           H  
ATOM   1150 2HD1 LEU A  70      13.114  -5.986 -18.465  1.00  1.00           H  
ATOM   1151 3HD1 LEU A  70      12.916  -7.731 -18.365  1.00  1.00           H  
ATOM   1152 1HD2 LEU A  70      15.070  -8.118 -16.278  1.00  1.00           H  
ATOM   1153 2HD2 LEU A  70      14.883  -9.102 -17.742  1.00  1.00           H  
ATOM   1154 3HD2 LEU A  70      16.419  -8.296 -17.392  1.00  1.00           H  
ATOM   1155  N   LYS A  71      16.733  -6.642 -22.113  1.00  0.99           N  
ATOM   1156  CA  LYS A  71      16.969  -7.047 -23.489  1.00  0.99           C  
ATOM   1157  C   LYS A  71      18.437  -7.427 -23.654  1.00  0.99           C  
ATOM   1158  O   LYS A  71      18.753  -8.464 -24.243  1.00  0.99           O  
ATOM   1159  CB  LYS A  71      16.563  -5.942 -24.469  1.00  0.99           C  
ATOM   1160  CG  LYS A  71      15.049  -5.750 -24.639  1.00  0.99           C  
ATOM   1161  CD  LYS A  71      14.725  -4.781 -25.766  1.00  0.99           C  
ATOM   1162  CE  LYS A  71      15.050  -3.365 -25.365  1.00  0.99           C  
ATOM   1163  NZ  LYS A  71      14.630  -2.363 -26.387  1.00  0.99           N  
ATOM   1164  H   LYS A  71      16.419  -5.694 -21.895  1.00  0.99           H  
ATOM   1165  HA  LYS A  71      16.371  -7.931 -23.704  1.00  0.99           H  
ATOM   1166 1HB  LYS A  71      16.976  -4.990 -24.120  1.00  0.99           H  
ATOM   1167 2HB  LYS A  71      16.996  -6.147 -25.448  1.00  0.99           H  
ATOM   1168 1HG  LYS A  71      14.597  -6.706 -24.884  1.00  0.99           H  
ATOM   1169 2HG  LYS A  71      14.618  -5.382 -23.706  1.00  0.99           H  
ATOM   1170 1HD  LYS A  71      15.301  -5.043 -26.654  1.00  0.99           H  
ATOM   1171 2HD  LYS A  71      13.664  -4.845 -26.005  1.00  0.99           H  
ATOM   1172 1HE  LYS A  71      14.545  -3.146 -24.435  1.00  0.99           H  
ATOM   1173 2HE  LYS A  71      16.125  -3.274 -25.208  1.00  0.99           H  
ATOM   1174 1HZ  LYS A  71      14.886  -1.438 -26.006  1.00  0.99           H  
ATOM   1175 2HZ  LYS A  71      15.109  -2.523 -27.256  1.00  0.99           H  
ATOM   1176 3HZ  LYS A  71      13.639  -2.405 -26.532  1.00  0.99           H  
ATOM   1177  N   GLU A  72      19.347  -6.636 -23.059  1.00  0.99           N  
ATOM   1178  CA  GLU A  72      20.766  -6.981 -23.135  1.00  0.99           C  
ATOM   1179  C   GLU A  72      21.010  -8.359 -22.517  1.00  0.99           C  
ATOM   1180  O   GLU A  72      21.781  -9.164 -23.036  1.00  0.99           O  
ATOM   1181  CB  GLU A  72      21.652  -5.930 -22.445  1.00  0.99           C  
ATOM   1182  CG  GLU A  72      23.137  -6.281 -22.522  1.00  0.99           C  
ATOM   1183  CD  GLU A  72      24.104  -5.262 -21.938  1.00  0.99           C  
ATOM   1184  OE1 GLU A  72      23.707  -4.176 -21.597  1.00  0.99           O  
ATOM   1185  OE2 GLU A  72      25.272  -5.620 -21.810  1.00  0.99           O  
ATOM   1186  H   GLU A  72      19.050  -5.782 -22.579  1.00  0.99           H  
ATOM   1187  HA  GLU A  72      21.051  -7.029 -24.187  1.00  0.99           H  
ATOM   1188 1HB  GLU A  72      21.493  -4.955 -22.903  1.00  0.99           H  
ATOM   1189 2HB  GLU A  72      21.380  -5.850 -21.396  1.00  0.99           H  
ATOM   1190 1HG  GLU A  72      23.267  -7.222 -21.988  1.00  0.99           H  
ATOM   1191 2HG  GLU A  72      23.390  -6.455 -23.567  1.00  0.99           H  
ATOM   1192  N   ILE A  73      20.336  -8.638 -21.403  1.00  1.00           N  
ATOM   1193  CA  ILE A  73      20.473  -9.926 -20.742  1.00  1.00           C  
ATOM   1194  C   ILE A  73      19.964 -11.065 -21.617  1.00  1.00           C  
ATOM   1195  O   ILE A  73      20.662 -12.061 -21.804  1.00  1.00           O  
ATOM   1196  CB  ILE A  73      19.719  -9.929 -19.398  1.00  1.00           C  
ATOM   1197  CG1 ILE A  73      20.414  -8.984 -18.413  1.00  1.00           C  
ATOM   1198  CG2 ILE A  73      19.611 -11.311 -18.847  1.00  1.00           C  
ATOM   1199  CD1 ILE A  73      19.600  -8.683 -17.149  1.00  1.00           C  
ATOM   1200  H   ILE A  73      19.736  -7.920 -20.999  1.00  1.00           H  
ATOM   1201  HA  ILE A  73      21.529 -10.096 -20.542  1.00  1.00           H  
ATOM   1202  HB  ILE A  73      18.725  -9.548 -19.554  1.00  1.00           H  
ATOM   1203 1HG1 ILE A  73      21.355  -9.432 -18.137  1.00  1.00           H  
ATOM   1204 2HG1 ILE A  73      20.626  -8.046 -18.917  1.00  1.00           H  
ATOM   1205 1HG2 ILE A  73      19.062 -11.292 -17.907  1.00  1.00           H  
ATOM   1206 2HG2 ILE A  73      19.085 -11.945 -19.560  1.00  1.00           H  
ATOM   1207 3HG2 ILE A  73      20.608 -11.696 -18.682  1.00  1.00           H  
ATOM   1208 1HD1 ILE A  73      20.166  -8.019 -16.506  1.00  1.00           H  
ATOM   1209 2HD1 ILE A  73      18.679  -8.211 -17.414  1.00  1.00           H  
ATOM   1210 3HD1 ILE A  73      19.393  -9.610 -16.618  1.00  1.00           H  
ATOM   1211  N   ALA A  74      18.781 -10.902 -22.215  1.00  1.02           N  
ATOM   1212  CA  ALA A  74      18.207 -11.956 -23.044  1.00  1.02           C  
ATOM   1213  C   ALA A  74      19.136 -12.335 -24.186  1.00  1.02           C  
ATOM   1214  O   ALA A  74      19.374 -13.517 -24.436  1.00  1.02           O  
ATOM   1215  CB  ALA A  74      16.884 -11.489 -23.647  1.00  1.02           C  
ATOM   1216  H   ALA A  74      18.260 -10.044 -22.052  1.00  1.02           H  
ATOM   1217  HA  ALA A  74      18.044 -12.831 -22.415  1.00  1.02           H  
ATOM   1218 1HB  ALA A  74      16.453 -12.287 -24.251  1.00  1.02           H  
ATOM   1219 2HB  ALA A  74      16.192 -11.216 -22.879  1.00  1.02           H  
ATOM   1220 3HB  ALA A  74      17.066 -10.618 -24.276  1.00  1.02           H  
ATOM   1221  N   GLU A  75      19.756 -11.327 -24.800  1.00  1.06           N  
ATOM   1222  CA  GLU A  75      20.658 -11.525 -25.930  1.00  1.06           C  
ATOM   1223  C   GLU A  75      21.931 -12.295 -25.576  1.00  1.06           C  
ATOM   1224  O   GLU A  75      22.598 -12.829 -26.465  1.00  1.06           O  
ATOM   1225  CB  GLU A  75      21.022 -10.178 -26.571  1.00  1.06           C  
ATOM   1226  CG  GLU A  75      19.858  -9.489 -27.311  1.00  1.06           C  
ATOM   1227  CD  GLU A  75      20.233  -8.151 -27.931  1.00  1.06           C  
ATOM   1228  OE1 GLU A  75      21.356  -7.726 -27.776  1.00  1.06           O  
ATOM   1229  OE2 GLU A  75      19.387  -7.558 -28.562  1.00  1.06           O  
ATOM   1230  H   GLU A  75      19.541 -10.370 -24.510  1.00  1.06           H  
ATOM   1231  HA  GLU A  75      20.123 -12.110 -26.677  1.00  1.06           H  
ATOM   1232 1HB  GLU A  75      21.367  -9.494 -25.790  1.00  1.06           H  
ATOM   1233 2HB  GLU A  75      21.842 -10.316 -27.274  1.00  1.06           H  
ATOM   1234 1HG  GLU A  75      19.509 -10.153 -28.100  1.00  1.06           H  
ATOM   1235 2HG  GLU A  75      19.037  -9.345 -26.614  1.00  1.06           H  
ATOM   1236  N   LYS A  76      22.308 -12.310 -24.298  1.00  1.09           N  
ATOM   1237  CA  LYS A  76      23.519 -12.994 -23.880  1.00  1.09           C  
ATOM   1238  C   LYS A  76      23.267 -14.434 -23.456  1.00  1.09           C  
ATOM   1239  O   LYS A  76      24.214 -15.173 -23.173  1.00  1.09           O  
ATOM   1240  CB  LYS A  76      24.208 -12.210 -22.768  1.00  1.09           C  
ATOM   1241  CG  LYS A  76      24.755 -10.859 -23.240  1.00  1.09           C  
ATOM   1242  CD  LYS A  76      25.419 -10.073 -22.121  1.00  1.09           C  
ATOM   1243  CE  LYS A  76      25.949  -8.741 -22.647  1.00  1.09           C  
ATOM   1244  NZ  LYS A  76      26.540  -7.891 -21.565  1.00  1.09           N  
ATOM   1245  H   LYS A  76      21.719 -11.888 -23.582  1.00  1.09           H  
ATOM   1246  HA  LYS A  76      24.198 -13.022 -24.730  1.00  1.09           H  
ATOM   1247 1HB  LYS A  76      23.485 -12.019 -21.966  1.00  1.09           H  
ATOM   1248 2HB  LYS A  76      25.024 -12.795 -22.352  1.00  1.09           H  
ATOM   1249 1HG  LYS A  76      25.481 -11.026 -24.034  1.00  1.09           H  
ATOM   1250 2HG  LYS A  76      23.938 -10.266 -23.647  1.00  1.09           H  
ATOM   1251 1HD  LYS A  76      24.683  -9.873 -21.339  1.00  1.09           H  
ATOM   1252 2HD  LYS A  76      26.239 -10.646 -21.695  1.00  1.09           H  
ATOM   1253 1HE  LYS A  76      26.706  -8.927 -23.403  1.00  1.09           H  
ATOM   1254 2HE  LYS A  76      25.128  -8.209 -23.105  1.00  1.09           H  
ATOM   1255 1HZ  LYS A  76      26.853  -7.002 -21.964  1.00  1.09           H  
ATOM   1256 2HZ  LYS A  76      25.839  -7.699 -20.859  1.00  1.09           H  
ATOM   1257 3HZ  LYS A  76      27.317  -8.364 -21.140  1.00  1.09           H  
ATOM   1258  N   PHE A  77      22.003 -14.842 -23.365  1.00  1.10           N  
ATOM   1259  CA  PHE A  77      21.739 -16.207 -22.955  1.00  1.10           C  
ATOM   1260  C   PHE A  77      21.818 -17.108 -24.193  1.00  1.10           C  
ATOM   1261  O   PHE A  77      21.295 -16.717 -25.230  1.00  1.10           O  
ATOM   1262  CB  PHE A  77      20.368 -16.313 -22.293  1.00  1.10           C  
ATOM   1263  CG  PHE A  77      20.306 -15.654 -20.934  1.00  1.10           C  
ATOM   1264  CD1 PHE A  77      21.463 -15.244 -20.284  1.00  1.10           C  
ATOM   1265  CD2 PHE A  77      19.102 -15.479 -20.294  1.00  1.10           C  
ATOM   1266  CE1 PHE A  77      21.410 -14.685 -19.027  1.00  1.10           C  
ATOM   1267  CE2 PHE A  77      19.044 -14.927 -19.028  1.00  1.10           C  
ATOM   1268  CZ  PHE A  77      20.195 -14.534 -18.393  1.00  1.10           C  
ATOM   1269  H   PHE A  77      21.227 -14.226 -23.619  1.00  1.10           H  
ATOM   1270  HA  PHE A  77      22.486 -16.475 -22.218  1.00  1.10           H  
ATOM   1271 1HB  PHE A  77      19.620 -15.838 -22.933  1.00  1.10           H  
ATOM   1272 2HB  PHE A  77      20.089 -17.359 -22.182  1.00  1.10           H  
ATOM   1273  HD1 PHE A  77      22.427 -15.377 -20.776  1.00  1.10           H  
ATOM   1274  HD2 PHE A  77      18.192 -15.796 -20.796  1.00  1.10           H  
ATOM   1275  HE1 PHE A  77      22.328 -14.374 -18.536  1.00  1.10           H  
ATOM   1276  HE2 PHE A  77      18.092 -14.806 -18.531  1.00  1.10           H  
ATOM   1277  HZ  PHE A  77      20.142 -14.099 -17.396  1.00  1.10           H  
ATOM   1278  N   PRO A  78      22.519 -18.261 -24.156  1.00  1.09           N  
ATOM   1279  CA  PRO A  78      22.632 -19.232 -25.241  1.00  1.09           C  
ATOM   1280  C   PRO A  78      21.428 -20.161 -25.393  1.00  1.09           C  
ATOM   1281  O   PRO A  78      21.279 -20.839 -26.407  1.00  1.09           O  
ATOM   1282  CB  PRO A  78      23.863 -20.033 -24.810  1.00  1.09           C  
ATOM   1283  CG  PRO A  78      23.822 -19.990 -23.295  1.00  1.09           C  
ATOM   1284  CD  PRO A  78      23.282 -18.617 -22.956  1.00  1.09           C  
ATOM   1285  HA  PRO A  78      22.827 -18.696 -26.182  1.00  1.09           H  
ATOM   1286 1HB  PRO A  78      23.799 -21.056 -25.210  1.00  1.09           H  
ATOM   1287 2HB  PRO A  78      24.773 -19.578 -25.228  1.00  1.09           H  
ATOM   1288 1HG  PRO A  78      23.187 -20.802 -22.911  1.00  1.09           H  
ATOM   1289 2HG  PRO A  78      24.829 -20.156 -22.883  1.00  1.09           H  
ATOM   1290 1HD  PRO A  78      22.613 -18.708 -22.105  1.00  1.09           H  
ATOM   1291 2HD  PRO A  78      24.112 -17.908 -22.785  1.00  1.09           H  
ATOM   1292  N   ASP A  79      20.591 -20.218 -24.364  1.00  1.06           N  
ATOM   1293  CA  ASP A  79      19.471 -21.151 -24.326  1.00  1.06           C  
ATOM   1294  C   ASP A  79      18.178 -20.529 -24.849  1.00  1.06           C  
ATOM   1295  O   ASP A  79      17.599 -19.699 -24.151  1.00  1.06           O  
ATOM   1296  CB  ASP A  79      19.292 -21.676 -22.902  1.00  1.06           C  
ATOM   1297  CG  ASP A  79      18.142 -22.677 -22.728  1.00  1.06           C  
ATOM   1298  OD1 ASP A  79      17.041 -22.417 -23.223  1.00  1.06           O  
ATOM   1299  OD2 ASP A  79      18.372 -23.699 -22.119  1.00  1.06           O  
ATOM   1300  H   ASP A  79      20.751 -19.623 -23.568  1.00  1.06           H  
ATOM   1301  HA  ASP A  79      19.765 -22.000 -24.928  1.00  1.06           H  
ATOM   1302 1HB  ASP A  79      20.217 -22.162 -22.585  1.00  1.06           H  
ATOM   1303 2HB  ASP A  79      19.127 -20.838 -22.227  1.00  1.06           H  
ATOM   1304  N   PRO A  80      17.649 -20.944 -26.018  1.00  1.01           N  
ATOM   1305  CA  PRO A  80      16.500 -20.342 -26.665  1.00  1.01           C  
ATOM   1306  C   PRO A  80      15.210 -20.429 -25.856  1.00  1.01           C  
ATOM   1307  O   PRO A  80      14.300 -19.627 -26.067  1.00  1.01           O  
ATOM   1308  CB  PRO A  80      16.387 -21.142 -27.969  1.00  1.01           C  
ATOM   1309  CG  PRO A  80      17.056 -22.465 -27.680  1.00  1.01           C  
ATOM   1310  CD  PRO A  80      18.166 -22.149 -26.704  1.00  1.01           C  
ATOM   1311  HA  PRO A  80      16.733 -19.302 -26.895  1.00  1.01           H  
ATOM   1312 1HB  PRO A  80      15.327 -21.257 -28.240  1.00  1.01           H  
ATOM   1313 2HB  PRO A  80      16.870 -20.585 -28.786  1.00  1.01           H  
ATOM   1314 1HG  PRO A  80      16.317 -23.171 -27.264  1.00  1.01           H  
ATOM   1315 2HG  PRO A  80      17.431 -22.912 -28.613  1.00  1.01           H  
ATOM   1316 1HD  PRO A  80      18.237 -23.002 -26.010  1.00  1.01           H  
ATOM   1317 2HD  PRO A  80      19.111 -21.934 -27.227  1.00  1.01           H  
ATOM   1318  N   GLU A  81      15.094 -21.376 -24.919  1.00  0.96           N  
ATOM   1319  CA  GLU A  81      13.845 -21.434 -24.173  1.00  0.96           C  
ATOM   1320  C   GLU A  81      13.908 -20.363 -23.112  1.00  0.96           C  
ATOM   1321  O   GLU A  81      12.937 -19.636 -22.873  1.00  0.96           O  
ATOM   1322  CB  GLU A  81      13.605 -22.825 -23.583  1.00  0.96           C  
ATOM   1323  CG  GLU A  81      13.324 -23.927 -24.628  1.00  0.96           C  
ATOM   1324  CD  GLU A  81      12.014 -23.714 -25.389  1.00  0.96           C  
ATOM   1325  OE1 GLU A  81      11.004 -23.536 -24.751  1.00  0.96           O  
ATOM   1326  OE2 GLU A  81      12.031 -23.716 -26.609  1.00  0.96           O  
ATOM   1327  H   GLU A  81      15.862 -22.001 -24.659  1.00  0.96           H  
ATOM   1328  HA  GLU A  81      13.021 -21.204 -24.840  1.00  0.96           H  
ATOM   1329 1HB  GLU A  81      14.483 -23.126 -23.008  1.00  0.96           H  
ATOM   1330 2HB  GLU A  81      12.762 -22.786 -22.892  1.00  0.96           H  
ATOM   1331 1HG  GLU A  81      14.149 -23.943 -25.343  1.00  0.96           H  
ATOM   1332 2HG  GLU A  81      13.297 -24.891 -24.123  1.00  0.96           H  
ATOM   1333  N   LEU A  82      15.093 -20.208 -22.531  1.00  0.91           N  
ATOM   1334  CA  LEU A  82      15.268 -19.186 -21.519  1.00  0.91           C  
ATOM   1335  C   LEU A  82      15.172 -17.817 -22.185  1.00  0.91           C  
ATOM   1336  O   LEU A  82      14.570 -16.900 -21.627  1.00  0.91           O  
ATOM   1337  CB  LEU A  82      16.582 -19.320 -20.776  1.00  0.91           C  
ATOM   1338  CG  LEU A  82      16.760 -18.333 -19.632  1.00  0.91           C  
ATOM   1339  CD1 LEU A  82      15.660 -18.511 -18.590  1.00  0.91           C  
ATOM   1340  CD2 LEU A  82      18.061 -18.550 -19.039  1.00  0.91           C  
ATOM   1341  H   LEU A  82      15.866 -20.842 -22.790  1.00  0.91           H  
ATOM   1342  HA  LEU A  82      14.462 -19.277 -20.794  1.00  0.91           H  
ATOM   1343 1HB  LEU A  82      16.657 -20.333 -20.375  1.00  0.91           H  
ATOM   1344 2HB  LEU A  82      17.397 -19.167 -21.487  1.00  0.91           H  
ATOM   1345  HG  LEU A  82      16.694 -17.322 -20.016  1.00  0.91           H  
ATOM   1346 1HD1 LEU A  82      15.817 -17.805 -17.785  1.00  0.91           H  
ATOM   1347 2HD1 LEU A  82      14.685 -18.343 -19.042  1.00  0.91           H  
ATOM   1348 3HD1 LEU A  82      15.710 -19.520 -18.191  1.00  0.91           H  
ATOM   1349 1HD2 LEU A  82      18.200 -17.834 -18.234  1.00  0.91           H  
ATOM   1350 2HD2 LEU A  82      18.120 -19.565 -18.650  1.00  0.91           H  
ATOM   1351 3HD2 LEU A  82      18.824 -18.405 -19.802  1.00  0.91           H  
ATOM   1352  N   GLN A  83      15.769 -17.671 -23.385  1.00  0.86           N  
ATOM   1353  CA  GLN A  83      15.743 -16.385 -24.085  1.00  0.86           C  
ATOM   1354  C   GLN A  83      14.295 -15.976 -24.305  1.00  0.86           C  
ATOM   1355  O   GLN A  83      13.926 -14.826 -24.054  1.00  0.86           O  
ATOM   1356  CB  GLN A  83      16.383 -16.489 -25.481  1.00  0.86           C  
ATOM   1357  CG  GLN A  83      17.902 -16.695 -25.579  1.00  0.86           C  
ATOM   1358  CD  GLN A  83      18.315 -16.991 -27.051  1.00  0.86           C  
ATOM   1359  OE1 GLN A  83      17.447 -17.105 -27.931  1.00  0.86           O  
ATOM   1360  NE2 GLN A  83      19.601 -17.140 -27.318  1.00  0.86           N  
ATOM   1361  H   GLN A  83      16.267 -18.462 -23.791  1.00  0.86           H  
ATOM   1362  HA  GLN A  83      16.246 -15.630 -23.482  1.00  0.86           H  
ATOM   1363 1HB  GLN A  83      15.908 -17.302 -26.017  1.00  0.86           H  
ATOM   1364 2HB  GLN A  83      16.157 -15.579 -26.033  1.00  0.86           H  
ATOM   1365 1HG  GLN A  83      18.409 -15.781 -25.267  1.00  0.86           H  
ATOM   1366 2HG  GLN A  83      18.217 -17.514 -24.954  1.00  0.86           H  
ATOM   1367 1HE2 GLN A  83      19.904 -17.342 -28.244  1.00  0.86           H  
ATOM   1368 2HE2 GLN A  83      20.284 -17.043 -26.579  1.00  0.86           H  
ATOM   1369  N   LYS A  84      13.454 -16.932 -24.729  1.00  0.84           N  
ATOM   1370  CA  LYS A  84      12.047 -16.635 -24.926  1.00  0.84           C  
ATOM   1371  C   LYS A  84      11.371 -16.249 -23.618  1.00  0.84           C  
ATOM   1372  O   LYS A  84      10.604 -15.289 -23.593  1.00  0.84           O  
ATOM   1373  CB  LYS A  84      11.335 -17.815 -25.592  1.00  0.84           C  
ATOM   1374  CG  LYS A  84      11.657 -17.991 -27.086  1.00  0.84           C  
ATOM   1375  CD  LYS A  84      10.813 -19.102 -27.716  1.00  0.84           C  
ATOM   1376  CE  LYS A  84      11.298 -20.468 -27.242  1.00  0.84           C  
ATOM   1377  NZ  LYS A  84      10.601 -21.600 -27.906  1.00  0.84           N  
ATOM   1378  H   LYS A  84      13.795 -17.871 -24.949  1.00  0.84           H  
ATOM   1379  HA  LYS A  84      11.974 -15.783 -25.600  1.00  0.84           H  
ATOM   1380 1HB  LYS A  84      11.623 -18.740 -25.083  1.00  0.84           H  
ATOM   1381 2HB  LYS A  84      10.256 -17.702 -25.482  1.00  0.84           H  
ATOM   1382 1HG  LYS A  84      11.448 -17.056 -27.604  1.00  0.84           H  
ATOM   1383 2HG  LYS A  84      12.708 -18.218 -27.215  1.00  0.84           H  
ATOM   1384 1HD  LYS A  84       9.768 -18.975 -27.432  1.00  0.84           H  
ATOM   1385 2HD  LYS A  84      10.891 -19.052 -28.800  1.00  0.84           H  
ATOM   1386 1HE  LYS A  84      12.362 -20.554 -27.446  1.00  0.84           H  
ATOM   1387 2HE  LYS A  84      11.139 -20.544 -26.166  1.00  0.84           H  
ATOM   1388 1HZ  LYS A  84      11.006 -22.472 -27.513  1.00  0.84           H  
ATOM   1389 2HZ  LYS A  84       9.616 -21.565 -27.711  1.00  0.84           H  
ATOM   1390 3HZ  LYS A  84      10.755 -21.569 -28.896  1.00  0.84           H  
ATOM   1391  N   ARG A  85      11.680 -16.942 -22.516  1.00  0.83           N  
ATOM   1392  CA  ARG A  85      11.054 -16.589 -21.242  1.00  0.83           C  
ATOM   1393  C   ARG A  85      11.454 -15.184 -20.799  1.00  0.83           C  
ATOM   1394  O   ARG A  85      10.621 -14.421 -20.294  1.00  0.83           O  
ATOM   1395  CB  ARG A  85      11.428 -17.575 -20.157  1.00  0.83           C  
ATOM   1396  CG  ARG A  85      10.827 -18.952 -20.303  1.00  0.83           C  
ATOM   1397  CD  ARG A  85      11.220 -19.809 -19.181  1.00  0.83           C  
ATOM   1398  NE  ARG A  85      10.844 -21.199 -19.381  1.00  0.83           N  
ATOM   1399  CZ  ARG A  85       9.620 -21.711 -19.159  1.00  0.83           C  
ATOM   1400  NH1 ARG A  85       8.641 -20.930 -18.749  1.00  0.83           N  
ATOM   1401  NH2 ARG A  85       9.394 -23.001 -19.355  1.00  0.83           N  
ATOM   1402  H   ARG A  85      12.316 -17.741 -22.571  1.00  0.83           H  
ATOM   1403  HA  ARG A  85       9.971 -16.617 -21.375  1.00  0.83           H  
ATOM   1404 1HB  ARG A  85      12.509 -17.688 -20.136  1.00  0.83           H  
ATOM   1405 2HB  ARG A  85      11.122 -17.184 -19.191  1.00  0.83           H  
ATOM   1406 1HG  ARG A  85       9.740 -18.875 -20.316  1.00  0.83           H  
ATOM   1407 2HG  ARG A  85      11.165 -19.410 -21.222  1.00  0.83           H  
ATOM   1408 1HD  ARG A  85      12.291 -19.755 -19.091  1.00  0.83           H  
ATOM   1409 2HD  ARG A  85      10.761 -19.458 -18.260  1.00  0.83           H  
ATOM   1410  HE  ARG A  85      11.590 -21.851 -19.670  1.00  0.83           H  
ATOM   1411 1HH1 ARG A  85       8.809 -19.945 -18.602  1.00  0.83           H  
ATOM   1412 2HH1 ARG A  85       7.722 -21.315 -18.584  1.00  0.83           H  
ATOM   1413 1HH2 ARG A  85      10.142 -23.611 -19.680  1.00  0.83           H  
ATOM   1414 2HH2 ARG A  85       8.478 -23.382 -19.187  1.00  0.83           H  
ATOM   1415  N   ILE A  86      12.718 -14.810 -21.028  1.00  0.83           N  
ATOM   1416  CA  ILE A  86      13.141 -13.469 -20.667  1.00  0.83           C  
ATOM   1417  C   ILE A  86      12.386 -12.480 -21.536  1.00  0.83           C  
ATOM   1418  O   ILE A  86      11.902 -11.470 -21.037  1.00  0.83           O  
ATOM   1419  CB  ILE A  86      14.656 -13.225 -20.841  1.00  0.83           C  
ATOM   1420  CG1 ILE A  86      15.491 -14.069 -19.932  1.00  0.83           C  
ATOM   1421  CG2 ILE A  86      14.932 -11.748 -20.498  1.00  0.83           C  
ATOM   1422  CD1 ILE A  86      15.287 -13.746 -18.512  1.00  0.83           C  
ATOM   1423  H   ILE A  86      13.379 -15.473 -21.435  1.00  0.83           H  
ATOM   1424  HA  ILE A  86      12.881 -13.287 -19.626  1.00  0.83           H  
ATOM   1425  HB  ILE A  86      14.951 -13.437 -21.872  1.00  0.83           H  
ATOM   1426 1HG1 ILE A  86      15.241 -15.113 -20.083  1.00  0.83           H  
ATOM   1427 2HG1 ILE A  86      16.534 -13.922 -20.184  1.00  0.83           H  
ATOM   1428 1HG2 ILE A  86      15.994 -11.526 -20.613  1.00  0.83           H  
ATOM   1429 2HG2 ILE A  86      14.356 -11.127 -21.162  1.00  0.83           H  
ATOM   1430 3HG2 ILE A  86      14.638 -11.546 -19.469  1.00  0.83           H  
ATOM   1431 1HD1 ILE A  86      15.920 -14.385 -17.911  1.00  0.83           H  
ATOM   1432 2HD1 ILE A  86      15.551 -12.704 -18.332  1.00  0.83           H  
ATOM   1433 3HD1 ILE A  86      14.243 -13.905 -18.261  1.00  0.83           H  
ATOM   1434  N   ASN A  87      12.251 -12.773 -22.829  1.00  0.83           N  
ATOM   1435  CA  ASN A  87      11.540 -11.873 -23.721  1.00  0.83           C  
ATOM   1436  C   ASN A  87      10.056 -11.735 -23.355  1.00  0.83           C  
ATOM   1437  O   ASN A  87       9.511 -10.631 -23.407  1.00  0.83           O  
ATOM   1438  CB  ASN A  87      11.728 -12.323 -25.150  1.00  0.83           C  
ATOM   1439  CG  ASN A  87      13.136 -12.057 -25.647  1.00  0.83           C  
ATOM   1440  OD1 ASN A  87      13.865 -11.210 -25.115  1.00  0.83           O  
ATOM   1441  ND2 ASN A  87      13.531 -12.779 -26.663  1.00  0.83           N  
ATOM   1442  H   ASN A  87      12.676 -13.621 -23.207  1.00  0.83           H  
ATOM   1443  HA  ASN A  87      11.974 -10.889 -23.629  1.00  0.83           H  
ATOM   1444 1HB  ASN A  87      11.524 -13.389 -25.221  1.00  0.83           H  
ATOM   1445 2HB  ASN A  87      11.017 -11.807 -25.792  1.00  0.83           H  
ATOM   1446 1HD2 ASN A  87      14.450 -12.657 -27.036  1.00  0.83           H  
ATOM   1447 2HD2 ASN A  87      12.916 -13.455 -27.063  1.00  0.83           H  
ATOM   1448  N   GLU A  88       9.388 -12.828 -22.948  1.00  0.85           N  
ATOM   1449  CA  GLU A  88       7.976 -12.706 -22.560  1.00  0.85           C  
ATOM   1450  C   GLU A  88       7.869 -11.805 -21.334  1.00  0.85           C  
ATOM   1451  O   GLU A  88       6.989 -10.939 -21.242  1.00  0.85           O  
ATOM   1452  CB  GLU A  88       7.341 -14.074 -22.273  1.00  0.85           C  
ATOM   1453  CG  GLU A  88       7.111 -14.959 -23.515  1.00  0.85           C  
ATOM   1454  CD  GLU A  88       6.490 -16.316 -23.192  1.00  0.85           C  
ATOM   1455  OE1 GLU A  88       6.327 -16.625 -22.032  1.00  0.85           O  
ATOM   1456  OE2 GLU A  88       6.176 -17.035 -24.114  1.00  0.85           O  
ATOM   1457  H   GLU A  88       9.855 -13.734 -22.938  1.00  0.85           H  
ATOM   1458  HA  GLU A  88       7.429 -12.235 -23.378  1.00  0.85           H  
ATOM   1459 1HB  GLU A  88       7.991 -14.629 -21.592  1.00  0.85           H  
ATOM   1460 2HB  GLU A  88       6.385 -13.934 -21.772  1.00  0.85           H  
ATOM   1461 1HG  GLU A  88       6.455 -14.428 -24.203  1.00  0.85           H  
ATOM   1462 2HG  GLU A  88       8.064 -15.112 -24.016  1.00  0.85           H  
ATOM   1463  N   PHE A  89       8.819 -11.974 -20.421  1.00  0.86           N  
ATOM   1464  CA  PHE A  89       8.931 -11.144 -19.241  1.00  0.86           C  
ATOM   1465  C   PHE A  89       9.112  -9.684 -19.621  1.00  0.86           C  
ATOM   1466  O   PHE A  89       8.407  -8.813 -19.101  1.00  0.86           O  
ATOM   1467  CB  PHE A  89      10.023 -11.660 -18.315  1.00  0.86           C  
ATOM   1468  CG  PHE A  89      10.369 -10.723 -17.293  1.00  0.86           C  
ATOM   1469  CD1 PHE A  89       9.443 -10.306 -16.384  1.00  0.86           C  
ATOM   1470  CD2 PHE A  89      11.661 -10.266 -17.207  1.00  0.86           C  
ATOM   1471  CE1 PHE A  89       9.787  -9.410 -15.438  1.00  0.86           C  
ATOM   1472  CE2 PHE A  89      12.006  -9.385 -16.237  1.00  0.86           C  
ATOM   1473  CZ  PHE A  89      11.081  -8.941 -15.369  1.00  0.86           C  
ATOM   1474  H   PHE A  89       9.499 -12.727 -20.544  1.00  0.86           H  
ATOM   1475  HA  PHE A  89       7.994 -11.226 -18.688  1.00  0.86           H  
ATOM   1476 1HB  PHE A  89       9.689 -12.583 -17.837  1.00  0.86           H  
ATOM   1477 2HB  PHE A  89      10.909 -11.894 -18.876  1.00  0.86           H  
ATOM   1478  HD1 PHE A  89       8.420 -10.683 -16.444  1.00  0.86           H  
ATOM   1479  HD2 PHE A  89      12.404 -10.622 -17.929  1.00  0.86           H  
ATOM   1480  HE1 PHE A  89       9.040  -9.078 -14.740  1.00  0.86           H  
ATOM   1481  HE2 PHE A  89      13.011  -9.033 -16.157  1.00  0.86           H  
ATOM   1482  HZ  PHE A  89      11.376  -8.229 -14.607  1.00  0.86           H  
ATOM   1483  N   ILE A  90      10.039  -9.414 -20.533  1.00  0.87           N  
ATOM   1484  CA  ILE A  90      10.293  -8.056 -20.971  1.00  0.87           C  
ATOM   1485  C   ILE A  90       9.053  -7.424 -21.568  1.00  0.87           C  
ATOM   1486  O   ILE A  90       8.742  -6.276 -21.246  1.00  0.87           O  
ATOM   1487  CB  ILE A  90      11.388  -8.005 -22.031  1.00  0.87           C  
ATOM   1488  CG1 ILE A  90      12.678  -8.372 -21.424  1.00  0.87           C  
ATOM   1489  CG2 ILE A  90      11.471  -6.621 -22.561  1.00  0.87           C  
ATOM   1490  CD1 ILE A  90      13.768  -8.655 -22.416  1.00  0.87           C  
ATOM   1491  H   ILE A  90      10.596 -10.176 -20.914  1.00  0.87           H  
ATOM   1492  HA  ILE A  90      10.605  -7.469 -20.107  1.00  0.87           H  
ATOM   1493  HB  ILE A  90      11.169  -8.704 -22.833  1.00  0.87           H  
ATOM   1494 1HG1 ILE A  90      12.971  -7.551 -20.818  1.00  0.87           H  
ATOM   1495 2HG1 ILE A  90      12.541  -9.225 -20.787  1.00  0.87           H  
ATOM   1496 1HG2 ILE A  90      12.260  -6.558 -23.307  1.00  0.87           H  
ATOM   1497 2HG2 ILE A  90      10.521  -6.332 -23.009  1.00  0.87           H  
ATOM   1498 3HG2 ILE A  90      11.696  -5.978 -21.724  1.00  0.87           H  
ATOM   1499 1HD1 ILE A  90      14.677  -8.897 -21.903  1.00  0.87           H  
ATOM   1500 2HD1 ILE A  90      13.500  -9.481 -23.041  1.00  0.87           H  
ATOM   1501 3HD1 ILE A  90      13.914  -7.788 -23.016  1.00  0.87           H  
ATOM   1502  N   GLU A  91       8.331  -8.153 -22.428  1.00  0.88           N  
ATOM   1503  CA  GLU A  91       7.128  -7.569 -23.003  1.00  0.88           C  
ATOM   1504  C   GLU A  91       6.122  -7.226 -21.909  1.00  0.88           C  
ATOM   1505  O   GLU A  91       5.505  -6.161 -21.959  1.00  0.88           O  
ATOM   1506  CB  GLU A  91       6.482  -8.487 -24.054  1.00  0.88           C  
ATOM   1507  CG  GLU A  91       7.266  -8.605 -25.376  1.00  0.88           C  
ATOM   1508  CD  GLU A  91       6.578  -9.486 -26.427  1.00  0.88           C  
ATOM   1509  OE1 GLU A  91       5.571 -10.087 -26.123  1.00  0.88           O  
ATOM   1510  OE2 GLU A  91       7.064  -9.536 -27.536  1.00  0.88           O  
ATOM   1511  H   GLU A  91       8.630  -9.096 -22.680  1.00  0.88           H  
ATOM   1512  HA  GLU A  91       7.408  -6.642 -23.503  1.00  0.88           H  
ATOM   1513 1HB  GLU A  91       6.388  -9.493 -23.637  1.00  0.88           H  
ATOM   1514 2HB  GLU A  91       5.478  -8.131 -24.282  1.00  0.88           H  
ATOM   1515 1HG  GLU A  91       7.406  -7.607 -25.789  1.00  0.88           H  
ATOM   1516 2HG  GLU A  91       8.251  -9.016 -25.155  1.00  0.88           H  
ATOM   1517  N   ARG A  92       6.003  -8.071 -20.879  1.00  0.89           N  
ATOM   1518  CA  ARG A  92       5.072  -7.757 -19.801  1.00  0.89           C  
ATOM   1519  C   ARG A  92       5.542  -6.516 -19.043  1.00  0.89           C  
ATOM   1520  O   ARG A  92       4.741  -5.643 -18.703  1.00  0.89           O  
ATOM   1521  CB  ARG A  92       4.919  -8.926 -18.844  1.00  0.89           C  
ATOM   1522  CG  ARG A  92       3.953  -8.662 -17.692  1.00  0.89           C  
ATOM   1523  CD  ARG A  92       2.540  -8.389 -18.169  1.00  0.89           C  
ATOM   1524  NE  ARG A  92       1.620  -8.212 -17.042  1.00  0.89           N  
ATOM   1525  CZ  ARG A  92       0.336  -7.785 -17.110  1.00  0.89           C  
ATOM   1526  NH1 ARG A  92      -0.224  -7.459 -18.266  1.00  0.89           N  
ATOM   1527  NH2 ARG A  92      -0.371  -7.696 -15.988  1.00  0.89           N  
ATOM   1528  H   ARG A  92       6.523  -8.952 -20.873  1.00  0.89           H  
ATOM   1529  HA  ARG A  92       4.095  -7.547 -20.240  1.00  0.89           H  
ATOM   1530 1HB  ARG A  92       4.573  -9.802 -19.389  1.00  0.89           H  
ATOM   1531 2HB  ARG A  92       5.891  -9.174 -18.413  1.00  0.89           H  
ATOM   1532 1HG  ARG A  92       3.929  -9.531 -17.027  1.00  0.89           H  
ATOM   1533 2HG  ARG A  92       4.294  -7.795 -17.131  1.00  0.89           H  
ATOM   1534 1HD  ARG A  92       2.526  -7.475 -18.768  1.00  0.89           H  
ATOM   1535 2HD  ARG A  92       2.186  -9.222 -18.774  1.00  0.89           H  
ATOM   1536  HE  ARG A  92       1.980  -8.432 -16.108  1.00  0.89           H  
ATOM   1537 1HH1 ARG A  92       0.307  -7.507 -19.149  1.00  0.89           H  
ATOM   1538 2HH1 ARG A  92      -1.180  -7.147 -18.290  1.00  0.89           H  
ATOM   1539 1HH2 ARG A  92       0.065  -7.959 -15.081  1.00  0.89           H  
ATOM   1540 2HH2 ARG A  92      -1.326  -7.387 -16.015  1.00  0.89           H  
ATOM   1541  N   LEU A  93       6.847  -6.415 -18.785  1.00  0.90           N  
ATOM   1542  CA  LEU A  93       7.369  -5.253 -18.074  1.00  0.90           C  
ATOM   1543  C   LEU A  93       7.073  -3.990 -18.886  1.00  0.90           C  
ATOM   1544  O   LEU A  93       6.726  -2.951 -18.320  1.00  0.90           O  
ATOM   1545  CB  LEU A  93       8.869  -5.404 -17.788  1.00  0.90           C  
ATOM   1546  CG  LEU A  93       9.517  -4.260 -16.968  1.00  0.90           C  
ATOM   1547  CD1 LEU A  93       8.846  -4.133 -15.652  1.00  0.90           C  
ATOM   1548  CD2 LEU A  93      10.973  -4.571 -16.742  1.00  0.90           C  
ATOM   1549  H   LEU A  93       7.479  -7.165 -19.073  1.00  0.90           H  
ATOM   1550  HA  LEU A  93       6.856  -5.174 -17.121  1.00  0.90           H  
ATOM   1551 1HB  LEU A  93       9.029  -6.343 -17.252  1.00  0.90           H  
ATOM   1552 2HB  LEU A  93       9.393  -5.467 -18.743  1.00  0.90           H  
ATOM   1553  HG  LEU A  93       9.409  -3.325 -17.496  1.00  0.90           H  
ATOM   1554 1HD1 LEU A  93       9.319  -3.344 -15.103  1.00  0.90           H  
ATOM   1555 2HD1 LEU A  93       7.786  -3.910 -15.786  1.00  0.90           H  
ATOM   1556 3HD1 LEU A  93       8.968  -5.056 -15.121  1.00  0.90           H  
ATOM   1557 1HD2 LEU A  93      11.430  -3.769 -16.167  1.00  0.90           H  
ATOM   1558 2HD2 LEU A  93      11.062  -5.510 -16.196  1.00  0.90           H  
ATOM   1559 3HD2 LEU A  93      11.468  -4.659 -17.688  1.00  0.90           H  
ATOM   1560  N   LYS A  94       7.211  -4.080 -20.216  1.00  0.93           N  
ATOM   1561  CA  LYS A  94       6.913  -2.963 -21.107  1.00  0.93           C  
ATOM   1562  C   LYS A  94       5.457  -2.561 -20.969  1.00  0.93           C  
ATOM   1563  O   LYS A  94       5.163  -1.378 -20.800  1.00  0.93           O  
ATOM   1564  CB  LYS A  94       7.277  -3.319 -22.548  1.00  0.93           C  
ATOM   1565  CG  LYS A  94       7.086  -2.214 -23.577  1.00  0.93           C  
ATOM   1566  CD  LYS A  94       7.588  -2.684 -24.949  1.00  0.93           C  
ATOM   1567  CE  LYS A  94       7.544  -1.573 -26.001  1.00  0.93           C  
ATOM   1568  NZ  LYS A  94       6.155  -1.184 -26.352  1.00  0.93           N  
ATOM   1569  H   LYS A  94       7.540  -4.957 -20.620  1.00  0.93           H  
ATOM   1570  HA  LYS A  94       7.487  -2.098 -20.814  1.00  0.93           H  
ATOM   1571 1HB  LYS A  94       8.314  -3.656 -22.587  1.00  0.93           H  
ATOM   1572 2HB  LYS A  94       6.663  -4.152 -22.870  1.00  0.93           H  
ATOM   1573 1HG  LYS A  94       6.023  -1.958 -23.651  1.00  0.93           H  
ATOM   1574 2HG  LYS A  94       7.635  -1.323 -23.274  1.00  0.93           H  
ATOM   1575 1HD  LYS A  94       8.614  -3.040 -24.850  1.00  0.93           H  
ATOM   1576 2HD  LYS A  94       6.968  -3.514 -25.288  1.00  0.93           H  
ATOM   1577 1HE  LYS A  94       8.064  -0.698 -25.615  1.00  0.93           H  
ATOM   1578 2HE  LYS A  94       8.050  -1.918 -26.901  1.00  0.93           H  
ATOM   1579 1HZ  LYS A  94       6.163  -0.449 -27.036  1.00  0.93           H  
ATOM   1580 2HZ  LYS A  94       5.653  -1.972 -26.718  1.00  0.93           H  
ATOM   1581 3HZ  LYS A  94       5.665  -0.837 -25.516  1.00  0.93           H  
ATOM   1582  N   GLU A  95       4.541  -3.536 -20.960  1.00  0.98           N  
ATOM   1583  CA  GLU A  95       3.128  -3.195 -20.827  1.00  0.98           C  
ATOM   1584  C   GLU A  95       2.897  -2.453 -19.511  1.00  0.98           C  
ATOM   1585  O   GLU A  95       2.179  -1.451 -19.470  1.00  0.98           O  
ATOM   1586  CB  GLU A  95       2.256  -4.464 -20.838  1.00  0.98           C  
ATOM   1587  CG  GLU A  95       2.147  -5.202 -22.174  1.00  0.98           C  
ATOM   1588  CD  GLU A  95       1.361  -6.504 -22.039  1.00  0.98           C  
ATOM   1589  OE1 GLU A  95       1.002  -6.832 -20.923  1.00  0.98           O  
ATOM   1590  OE2 GLU A  95       1.120  -7.153 -23.031  1.00  0.98           O  
ATOM   1591  H   GLU A  95       4.832  -4.506 -21.096  1.00  0.98           H  
ATOM   1592  HA  GLU A  95       2.843  -2.543 -21.653  1.00  0.98           H  
ATOM   1593 1HB  GLU A  95       2.649  -5.172 -20.113  1.00  0.98           H  
ATOM   1594 2HB  GLU A  95       1.248  -4.208 -20.518  1.00  0.98           H  
ATOM   1595 1HG  GLU A  95       1.650  -4.557 -22.898  1.00  0.98           H  
ATOM   1596 2HG  GLU A  95       3.145  -5.417 -22.543  1.00  0.98           H  
ATOM   1597  N   ILE A  96       3.571  -2.895 -18.453  1.00  1.08           N  
ATOM   1598  CA  ILE A  96       3.455  -2.252 -17.156  1.00  1.08           C  
ATOM   1599  C   ILE A  96       3.977  -0.822 -17.195  1.00  1.08           C  
ATOM   1600  O   ILE A  96       3.292   0.106 -16.757  1.00  1.08           O  
ATOM   1601  CB  ILE A  96       4.198  -3.091 -16.101  1.00  1.08           C  
ATOM   1602  CG1 ILE A  96       3.424  -4.415 -15.902  1.00  1.08           C  
ATOM   1603  CG2 ILE A  96       4.406  -2.306 -14.815  1.00  1.08           C  
ATOM   1604  CD1 ILE A  96       4.168  -5.465 -15.147  1.00  1.08           C  
ATOM   1605  H   ILE A  96       4.149  -3.732 -18.553  1.00  1.08           H  
ATOM   1606  HA  ILE A  96       2.402  -2.220 -16.884  1.00  1.08           H  
ATOM   1607  HB  ILE A  96       5.165  -3.361 -16.491  1.00  1.08           H  
ATOM   1608 1HG1 ILE A  96       2.505  -4.199 -15.363  1.00  1.08           H  
ATOM   1609 2HG1 ILE A  96       3.163  -4.821 -16.882  1.00  1.08           H  
ATOM   1610 1HG2 ILE A  96       4.955  -2.918 -14.103  1.00  1.08           H  
ATOM   1611 2HG2 ILE A  96       4.977  -1.406 -15.026  1.00  1.08           H  
ATOM   1612 3HG2 ILE A  96       3.441  -2.027 -14.396  1.00  1.08           H  
ATOM   1613 1HD1 ILE A  96       3.546  -6.356 -15.053  1.00  1.08           H  
ATOM   1614 2HD1 ILE A  96       5.075  -5.715 -15.686  1.00  1.08           H  
ATOM   1615 3HD1 ILE A  96       4.420  -5.099 -14.166  1.00  1.08           H  
ATOM   1616  N   ALA A  97       5.165  -0.627 -17.769  1.00  1.23           N  
ATOM   1617  CA  ALA A  97       5.752   0.704 -17.862  1.00  1.23           C  
ATOM   1618  C   ALA A  97       4.856   1.660 -18.652  1.00  1.23           C  
ATOM   1619  O   ALA A  97       4.751   2.842 -18.327  1.00  1.23           O  
ATOM   1620  CB  ALA A  97       7.122   0.619 -18.519  1.00  1.23           C  
ATOM   1621  H   ALA A  97       5.682  -1.431 -18.126  1.00  1.23           H  
ATOM   1622  HA  ALA A  97       5.855   1.097 -16.852  1.00  1.23           H  
ATOM   1623 1HB  ALA A  97       7.572   1.610 -18.560  1.00  1.23           H  
ATOM   1624 2HB  ALA A  97       7.759  -0.049 -17.943  1.00  1.23           H  
ATOM   1625 3HB  ALA A  97       7.008   0.226 -19.530  1.00  1.23           H  
ATOM   1626  N   GLU A  98       4.208   1.153 -19.700  1.00  1.44           N  
ATOM   1627  CA  GLU A  98       3.325   1.983 -20.508  1.00  1.44           C  
ATOM   1628  C   GLU A  98       2.022   2.349 -19.789  1.00  1.44           C  
ATOM   1629  O   GLU A  98       1.542   3.481 -19.908  1.00  1.44           O  
ATOM   1630  CB  GLU A  98       3.006   1.284 -21.831  1.00  1.44           C  
ATOM   1631  CG  GLU A  98       4.195   1.173 -22.791  1.00  1.44           C  
ATOM   1632  CD  GLU A  98       3.874   0.422 -24.061  1.00  1.44           C  
ATOM   1633  OE1 GLU A  98       2.783  -0.072 -24.197  1.00  1.44           O  
ATOM   1634  OE2 GLU A  98       4.745   0.334 -24.908  1.00  1.44           O  
ATOM   1635  H   GLU A  98       4.349   0.174 -19.953  1.00  1.44           H  
ATOM   1636  HA  GLU A  98       3.852   2.909 -20.734  1.00  1.44           H  
ATOM   1637 1HB  GLU A  98       2.654   0.270 -21.623  1.00  1.44           H  
ATOM   1638 2HB  GLU A  98       2.202   1.813 -22.340  1.00  1.44           H  
ATOM   1639 1HG  GLU A  98       4.526   2.177 -23.052  1.00  1.44           H  
ATOM   1640 2HG  GLU A  98       5.016   0.677 -22.280  1.00  1.44           H  
ATOM   1641  N   LYS A  99       1.452   1.404 -19.034  1.00  1.72           N  
ATOM   1642  CA  LYS A  99       0.176   1.639 -18.357  1.00  1.72           C  
ATOM   1643  C   LYS A  99       0.255   2.575 -17.153  1.00  1.72           C  
ATOM   1644  O   LYS A  99      -0.618   3.432 -16.990  1.00  1.72           O  
ATOM   1645  CB  LYS A  99      -0.425   0.305 -17.912  1.00  1.72           C  
ATOM   1646  CG  LYS A  99      -0.931  -0.570 -19.067  1.00  1.72           C  
ATOM   1647  CD  LYS A  99      -1.442  -1.913 -18.571  1.00  1.72           C  
ATOM   1648  CE  LYS A  99      -1.853  -2.816 -19.731  1.00  1.72           C  
ATOM   1649  NZ  LYS A  99      -3.024  -2.271 -20.474  1.00  1.72           N  
ATOM   1650  H   LYS A  99       1.887   0.481 -18.975  1.00  1.72           H  
ATOM   1651  HA  LYS A  99      -0.501   2.093 -19.079  1.00  1.72           H  
ATOM   1652 1HB  LYS A  99       0.340  -0.266 -17.376  1.00  1.72           H  
ATOM   1653 2HB  LYS A  99      -1.247   0.484 -17.224  1.00  1.72           H  
ATOM   1654 1HG  LYS A  99      -1.745  -0.052 -19.572  1.00  1.72           H  
ATOM   1655 2HG  LYS A  99      -0.134  -0.728 -19.786  1.00  1.72           H  
ATOM   1656 1HD  LYS A  99      -0.648  -2.407 -18.006  1.00  1.72           H  
ATOM   1657 2HD  LYS A  99      -2.296  -1.761 -17.915  1.00  1.72           H  
ATOM   1658 1HE  LYS A  99      -1.011  -2.916 -20.417  1.00  1.72           H  
ATOM   1659 2HE  LYS A  99      -2.108  -3.801 -19.342  1.00  1.72           H  
ATOM   1660 1HZ  LYS A  99      -3.264  -2.895 -21.231  1.00  1.72           H  
ATOM   1661 2HZ  LYS A  99      -3.812  -2.185 -19.847  1.00  1.72           H  
ATOM   1662 3HZ  LYS A  99      -2.787  -1.363 -20.846  1.00  1.72           H  
ATOM   1663  N   LEU A 100       1.287   2.431 -16.324  1.00  2.02           N  
ATOM   1664  CA  LEU A 100       1.409   3.261 -15.125  1.00  2.02           C  
ATOM   1665  C   LEU A 100       2.752   3.071 -14.439  1.00  2.02           C  
ATOM   1666  O   LEU A 100       3.430   4.052 -14.136  1.00  2.02           O  
ATOM   1667  OXT LEU A 100       2.955   2.007 -13.864  1.00  2.02           O  
ATOM   1668  CB  LEU A 100       0.267   2.967 -14.134  1.00  2.02           C  
ATOM   1669  CG  LEU A 100       0.241   3.838 -12.886  1.00  2.02           C  
ATOM   1670  CD1 LEU A 100      -1.195   4.007 -12.397  1.00  2.02           C  
ATOM   1671  CD2 LEU A 100       1.074   3.178 -11.846  1.00  2.02           C  
ATOM   1672  H   LEU A 100       1.989   1.710 -16.518  1.00  2.02           H  
ATOM   1673  HA  LEU A 100       1.324   4.301 -15.425  1.00  2.02           H  
ATOM   1674 1HB  LEU A 100      -0.692   3.092 -14.621  1.00  2.02           H  
ATOM   1675 2HB  LEU A 100       0.350   1.929 -13.810  1.00  2.02           H  
ATOM   1676  HG  LEU A 100       0.642   4.829 -13.103  1.00  2.02           H  
ATOM   1677 1HD1 LEU A 100      -1.201   4.625 -11.497  1.00  2.02           H  
ATOM   1678 2HD1 LEU A 100      -1.785   4.492 -13.175  1.00  2.02           H  
ATOM   1679 3HD1 LEU A 100      -1.627   3.053 -12.174  1.00  2.02           H  
ATOM   1680 1HD2 LEU A 100       1.045   3.780 -10.954  1.00  2.02           H  
ATOM   1681 2HD2 LEU A 100       0.681   2.196 -11.635  1.00  2.02           H  
ATOM   1682 3HD2 LEU A 100       2.098   3.082 -12.196  1.00  2.02           H  
TER    1683
ENDMDL

REMARK ID 638099 MODEL 5 0440-PN
PFRMAT TS
TARGET 0440-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.660  -0.550   0.946  1.00  0.93           N  
ATOM      2  CA  PRO A   1       2.052  -0.778   0.581  1.00  0.93           C  
ATOM      3  C   PRO A   1       2.748   0.538   0.290  1.00  0.93           C  
ATOM      4  O   PRO A   1       2.157   1.606   0.465  1.00  0.93           O  
ATOM      5  CB  PRO A   1       1.921  -1.621  -0.677  1.00  0.93           C  
ATOM      6  CG  PRO A   1       0.720  -1.054  -1.351  1.00  0.93           C  
ATOM      7  CD  PRO A   1      -0.233  -0.729  -0.220  1.00  0.93           C  
ATOM      8  HA  PRO A   1       2.563  -1.327   1.387  1.00  0.93           H  
ATOM      9 1HB  PRO A   1       2.836  -1.539  -1.273  1.00  0.93           H  
ATOM     10 2HB  PRO A   1       1.814  -2.681  -0.409  1.00  0.93           H  
ATOM     11 1HG  PRO A   1       0.995  -0.171  -1.932  1.00  0.93           H  
ATOM     12 2HG  PRO A   1       0.309  -1.782  -2.065  1.00  0.93           H  
ATOM     13 1HD  PRO A   1      -0.774   0.204  -0.432  1.00  0.93           H  
ATOM     14 2HD  PRO A   1      -0.926  -1.568  -0.046  1.00  0.93           H  
ATOM     15 1H   PRO A   1       0.662   0.378   1.258  1.00  0.93           H  
ATOM     16 2H   PRO A   1       0.500  -1.204   1.637  1.00  0.93           H  
ATOM     17  N   ASN A   2       3.988   0.478  -0.176  1.00  0.93           N  
ATOM     18  CA  ASN A   2       4.677   1.729  -0.512  1.00  0.93           C  
ATOM     19  C   ASN A   2       5.743   1.599  -1.602  1.00  0.93           C  
ATOM     20  O   ASN A   2       6.025   0.514  -2.117  1.00  0.93           O  
ATOM     21  CB  ASN A   2       5.274   2.353   0.738  1.00  0.93           C  
ATOM     22  CG  ASN A   2       6.309   1.519   1.380  1.00  0.93           C  
ATOM     23  OD1 ASN A   2       7.333   1.213   0.757  1.00  0.93           O  
ATOM     24  ND2 ASN A   2       6.083   1.137   2.617  1.00  0.93           N  
ATOM     25  H   ASN A   2       4.436  -0.442  -0.250  1.00  0.93           H  
ATOM     26  HA  ASN A   2       3.932   2.425  -0.899  1.00  0.93           H  
ATOM     27 1HB  ASN A   2       5.708   3.321   0.497  1.00  0.93           H  
ATOM     28 2HB  ASN A   2       4.480   2.534   1.463  1.00  0.93           H  
ATOM     29 1HD2 ASN A   2       6.757   0.566   3.094  1.00  0.93           H  
ATOM     30 2HD2 ASN A   2       5.240   1.408   3.082  1.00  0.93           H  
ATOM     31  N   LEU A   3       6.346   2.730  -1.945  1.00  0.93           N  
ATOM     32  CA  LEU A   3       7.351   2.767  -2.993  1.00  0.93           C  
ATOM     33  C   LEU A   3       8.615   1.991  -2.631  1.00  0.93           C  
ATOM     34  O   LEU A   3       9.312   1.495  -3.517  1.00  0.93           O  
ATOM     35  CB  LEU A   3       7.710   4.217  -3.309  1.00  0.93           C  
ATOM     36  CG  LEU A   3       6.569   5.060  -3.944  1.00  0.93           C  
ATOM     37  CD1 LEU A   3       7.038   6.498  -4.091  1.00  0.93           C  
ATOM     38  CD2 LEU A   3       6.163   4.464  -5.288  1.00  0.93           C  
ATOM     39  H   LEU A   3       6.083   3.590  -1.487  1.00  0.93           H  
ATOM     40  HA  LEU A   3       6.921   2.316  -3.886  1.00  0.93           H  
ATOM     41 1HB  LEU A   3       8.019   4.707  -2.387  1.00  0.93           H  
ATOM     42 2HB  LEU A   3       8.554   4.223  -3.999  1.00  0.93           H  
ATOM     43  HG  LEU A   3       5.705   5.056  -3.280  1.00  0.93           H  
ATOM     44 1HD1 LEU A   3       6.237   7.101  -4.518  1.00  0.93           H  
ATOM     45 2HD1 LEU A   3       7.307   6.895  -3.111  1.00  0.93           H  
ATOM     46 3HD1 LEU A   3       7.908   6.533  -4.747  1.00  0.93           H  
ATOM     47 1HD2 LEU A   3       5.356   5.055  -5.723  1.00  0.93           H  
ATOM     48 2HD2 LEU A   3       7.018   4.462  -5.965  1.00  0.93           H  
ATOM     49 3HD2 LEU A   3       5.824   3.457  -5.132  1.00  0.93           H  
ATOM     50  N   GLU A   4       8.959   1.920  -1.340  1.00  0.92           N  
ATOM     51  CA  GLU A   4      10.187   1.227  -0.972  1.00  0.92           C  
ATOM     52  C   GLU A   4       9.982  -0.246  -1.238  1.00  0.92           C  
ATOM     53  O   GLU A   4      10.884  -0.934  -1.714  1.00  0.92           O  
ATOM     54  CB  GLU A   4      10.582   1.477   0.488  1.00  0.92           C  
ATOM     55  CG  GLU A   4      11.006   2.912   0.781  1.00  0.92           C  
ATOM     56  CD  GLU A   4      11.375   3.149   2.232  1.00  0.92           C  
ATOM     57  OE1 GLU A   4      11.204   2.256   3.028  1.00  0.92           O  
ATOM     58  OE2 GLU A   4      11.830   4.227   2.537  1.00  0.92           O  
ATOM     59  H   GLU A   4       8.337   2.260  -0.615  1.00  0.92           H  
ATOM     60  HA  GLU A   4      10.997   1.581  -1.609  1.00  0.92           H  
ATOM     61 1HB  GLU A   4       9.767   1.220   1.149  1.00  0.92           H  
ATOM     62 2HB  GLU A   4      11.419   0.827   0.745  1.00  0.92           H  
ATOM     63 1HG  GLU A   4      11.862   3.160   0.154  1.00  0.92           H  
ATOM     64 2HG  GLU A   4      10.186   3.577   0.506  1.00  0.92           H  
ATOM     65  N   GLU A   5       8.766  -0.723  -0.958  1.00  0.91           N  
ATOM     66  CA  GLU A   5       8.433  -2.121  -1.190  1.00  0.91           C  
ATOM     67  C   GLU A   5       8.555  -2.422  -2.679  1.00  0.91           C  
ATOM     68  O   GLU A   5       9.114  -3.446  -3.075  1.00  0.91           O  
ATOM     69  CB  GLU A   5       7.021  -2.421  -0.692  1.00  0.91           C  
ATOM     70  CG  GLU A   5       6.865  -2.396   0.818  1.00  0.91           C  
ATOM     71  CD  GLU A   5       5.450  -2.516   1.219  1.00  0.91           C  
ATOM     72  OE1 GLU A   5       4.618  -2.280   0.379  1.00  0.91           O  
ATOM     73  OE2 GLU A   5       5.173  -2.823   2.352  1.00  0.91           O  
ATOM     74  H   GLU A   5       8.087  -0.086  -0.543  1.00  0.91           H  
ATOM     75  HA  GLU A   5       9.145  -2.748  -0.649  1.00  0.91           H  
ATOM     76 1HB  GLU A   5       6.326  -1.706  -1.109  1.00  0.91           H  
ATOM     77 2HB  GLU A   5       6.717  -3.406  -1.045  1.00  0.91           H  
ATOM     78 1HG  GLU A   5       7.431  -3.219   1.250  1.00  0.91           H  
ATOM     79 2HG  GLU A   5       7.275  -1.465   1.200  1.00  0.91           H  
ATOM     80  N   LEU A   6       8.114  -1.487  -3.528  1.00  0.89           N  
ATOM     81  CA  LEU A   6       8.301  -1.724  -4.953  1.00  0.89           C  
ATOM     82  C   LEU A   6       9.772  -1.810  -5.302  1.00  0.89           C  
ATOM     83  O   LEU A   6      10.187  -2.689  -6.059  1.00  0.89           O  
ATOM     84  CB  LEU A   6       7.682  -0.618  -5.810  1.00  0.89           C  
ATOM     85  CG  LEU A   6       6.203  -0.595  -5.901  1.00  0.89           C  
ATOM     86  CD1 LEU A   6       5.770   0.620  -6.619  1.00  0.89           C  
ATOM     87  CD2 LEU A   6       5.761  -1.806  -6.675  1.00  0.89           C  
ATOM     88  H   LEU A   6       7.629  -0.660  -3.171  1.00  0.89           H  
ATOM     89  HA  LEU A   6       7.829  -2.670  -5.208  1.00  0.89           H  
ATOM     90 1HB  LEU A   6       7.999   0.342  -5.408  1.00  0.89           H  
ATOM     91 2HB  LEU A   6       8.077  -0.706  -6.822  1.00  0.89           H  
ATOM     92  HG  LEU A   6       5.773  -0.582  -4.906  1.00  0.89           H  
ATOM     93 1HD1 LEU A   6       4.694   0.618  -6.696  1.00  0.89           H  
ATOM     94 2HD1 LEU A   6       6.099   1.486  -6.083  1.00  0.89           H  
ATOM     95 3HD1 LEU A   6       6.202   0.621  -7.612  1.00  0.89           H  
ATOM     96 1HD2 LEU A   6       4.692  -1.807  -6.788  1.00  0.89           H  
ATOM     97 2HD2 LEU A   6       6.212  -1.758  -7.652  1.00  0.89           H  
ATOM     98 3HD2 LEU A   6       6.076  -2.717  -6.163  1.00  0.89           H  
ATOM     99  N   LEU A   7      10.583  -0.933  -4.726  1.00  0.88           N  
ATOM    100  CA  LEU A   7      11.994  -0.968  -5.053  1.00  0.88           C  
ATOM    101  C   LEU A   7      12.651  -2.266  -4.594  1.00  0.88           C  
ATOM    102  O   LEU A   7      13.435  -2.856  -5.347  1.00  0.88           O  
ATOM    103  CB  LEU A   7      12.688   0.249  -4.450  1.00  0.88           C  
ATOM    104  CG  LEU A   7      12.288   1.580  -5.104  1.00  0.88           C  
ATOM    105  CD1 LEU A   7      12.887   2.738  -4.318  1.00  0.88           C  
ATOM    106  CD2 LEU A   7      12.755   1.577  -6.557  1.00  0.88           C  
ATOM    107  H   LEU A   7      10.210  -0.218  -4.098  1.00  0.88           H  
ATOM    108  HA  LEU A   7      12.092  -0.906  -6.133  1.00  0.88           H  
ATOM    109 1HB  LEU A   7      12.434   0.304  -3.393  1.00  0.88           H  
ATOM    110 2HB  LEU A   7      13.764   0.126  -4.544  1.00  0.88           H  
ATOM    111  HG  LEU A   7      11.208   1.684  -5.081  1.00  0.88           H  
ATOM    112 1HD1 LEU A   7      12.592   3.680  -4.777  1.00  0.88           H  
ATOM    113 2HD1 LEU A   7      12.519   2.705  -3.291  1.00  0.88           H  
ATOM    114 3HD1 LEU A   7      13.972   2.657  -4.319  1.00  0.88           H  
ATOM    115 1HD2 LEU A   7      12.464   2.513  -7.034  1.00  0.88           H  
ATOM    116 2HD2 LEU A   7      13.840   1.474  -6.593  1.00  0.88           H  
ATOM    117 3HD2 LEU A   7      12.294   0.744  -7.082  1.00  0.88           H  
ATOM    118  N   GLU A   8      12.294  -2.757  -3.400  1.00  0.87           N  
ATOM    119  CA  GLU A   8      12.881  -4.008  -2.933  1.00  0.87           C  
ATOM    120  C   GLU A   8      12.470  -5.170  -3.829  1.00  0.87           C  
ATOM    121  O   GLU A   8      13.300  -6.013  -4.171  1.00  0.87           O  
ATOM    122  CB  GLU A   8      12.495  -4.312  -1.477  1.00  0.87           C  
ATOM    123  CG  GLU A   8      13.156  -3.401  -0.424  1.00  0.87           C  
ATOM    124  CD  GLU A   8      12.777  -3.756   1.016  1.00  0.87           C  
ATOM    125  OE1 GLU A   8      11.933  -4.603   1.207  1.00  0.87           O  
ATOM    126  OE2 GLU A   8      13.351  -3.183   1.917  1.00  0.87           O  
ATOM    127  H   GLU A   8      11.641  -2.236  -2.814  1.00  0.87           H  
ATOM    128  HA  GLU A   8      13.966  -3.915  -2.982  1.00  0.87           H  
ATOM    129 1HB  GLU A   8      11.411  -4.206  -1.370  1.00  0.87           H  
ATOM    130 2HB  GLU A   8      12.747  -5.345  -1.242  1.00  0.87           H  
ATOM    131 1HG  GLU A   8      14.238  -3.468  -0.533  1.00  0.87           H  
ATOM    132 2HG  GLU A   8      12.863  -2.370  -0.627  1.00  0.87           H  
ATOM    133  N   LEU A   9      11.213  -5.190  -4.263  1.00  0.86           N  
ATOM    134  CA  LEU A   9      10.760  -6.261  -5.137  1.00  0.86           C  
ATOM    135  C   LEU A   9      11.471  -6.212  -6.475  1.00  0.86           C  
ATOM    136  O   LEU A   9      11.817  -7.247  -7.046  1.00  0.86           O  
ATOM    137  CB  LEU A   9       9.269  -6.151  -5.358  1.00  0.86           C  
ATOM    138  CG  LEU A   9       8.408  -6.453  -4.181  1.00  0.86           C  
ATOM    139  CD1 LEU A   9       6.995  -6.062  -4.503  1.00  0.86           C  
ATOM    140  CD2 LEU A   9       8.496  -7.934  -3.877  1.00  0.86           C  
ATOM    141  H   LEU A   9      10.554  -4.472  -3.954  1.00  0.86           H  
ATOM    142  HA  LEU A   9      10.980  -7.215  -4.658  1.00  0.86           H  
ATOM    143 1HB  LEU A   9       9.044  -5.135  -5.684  1.00  0.86           H  
ATOM    144 2HB  LEU A   9       8.997  -6.844  -6.140  1.00  0.86           H  
ATOM    145  HG  LEU A   9       8.742  -5.885  -3.318  1.00  0.86           H  
ATOM    146 1HD1 LEU A   9       6.371  -6.285  -3.639  1.00  0.86           H  
ATOM    147 2HD1 LEU A   9       6.957  -4.995  -4.719  1.00  0.86           H  
ATOM    148 3HD1 LEU A   9       6.640  -6.623  -5.364  1.00  0.86           H  
ATOM    149 1HD2 LEU A   9       7.864  -8.167  -3.018  1.00  0.86           H  
ATOM    150 2HD2 LEU A   9       8.152  -8.506  -4.742  1.00  0.86           H  
ATOM    151 3HD2 LEU A   9       9.530  -8.202  -3.650  1.00  0.86           H  
ATOM    152  N   ARG A  10      11.703  -5.007  -6.986  1.00  0.85           N  
ATOM    153  CA  ARG A  10      12.388  -4.865  -8.256  1.00  0.85           C  
ATOM    154  C   ARG A  10      13.817  -5.391  -8.134  1.00  0.85           C  
ATOM    155  O   ARG A  10      14.307  -6.072  -9.043  1.00  0.85           O  
ATOM    156  CB  ARG A  10      12.323  -3.415  -8.699  1.00  0.85           C  
ATOM    157  CG  ARG A  10      10.895  -2.999  -9.146  1.00  0.85           C  
ATOM    158  CD  ARG A  10      10.710  -1.526  -9.261  1.00  0.85           C  
ATOM    159  NE  ARG A  10      11.541  -0.951 -10.289  1.00  0.85           N  
ATOM    160  CZ  ARG A  10      11.633   0.365 -10.566  1.00  0.85           C  
ATOM    161  NH1 ARG A  10      10.922   1.245  -9.897  1.00  0.85           N  
ATOM    162  NH2 ARG A  10      12.445   0.754 -11.523  1.00  0.85           N  
ATOM    163  H   ARG A  10      11.376  -4.172  -6.497  1.00  0.85           H  
ATOM    164  HA  ARG A  10      11.862  -5.463  -8.998  1.00  0.85           H  
ATOM    165 1HB  ARG A  10      12.621  -2.768  -7.876  1.00  0.85           H  
ATOM    166 2HB  ARG A  10      13.010  -3.245  -9.526  1.00  0.85           H  
ATOM    167 1HG  ARG A  10      10.693  -3.435 -10.123  1.00  0.85           H  
ATOM    168 2HG  ARG A  10      10.166  -3.384  -8.434  1.00  0.85           H  
ATOM    169 1HD  ARG A  10       9.668  -1.308  -9.499  1.00  0.85           H  
ATOM    170 2HD  ARG A  10      10.966  -1.059  -8.314  1.00  0.85           H  
ATOM    171  HE  ARG A  10      12.110  -1.582 -10.836  1.00  0.85           H  
ATOM    172 1HH1 ARG A  10      10.303   0.938  -9.162  1.00  0.85           H  
ATOM    173 2HH1 ARG A  10      11.003   2.228 -10.120  1.00  0.85           H  
ATOM    174 1HH2 ARG A  10      12.989   0.074 -12.029  1.00  0.85           H  
ATOM    175 2HH2 ARG A  10      12.532   1.748 -11.789  1.00  0.85           H  
ATOM    176  N   GLU A  11      14.468  -5.128  -6.990  1.00  0.84           N  
ATOM    177  CA  GLU A  11      15.802  -5.667  -6.747  1.00  0.84           C  
ATOM    178  C   GLU A  11      15.751  -7.195  -6.737  1.00  0.84           C  
ATOM    179  O   GLU A  11      16.597  -7.853  -7.351  1.00  0.84           O  
ATOM    180  CB  GLU A  11      16.395  -5.141  -5.431  1.00  0.84           C  
ATOM    181  CG  GLU A  11      17.800  -5.669  -5.127  1.00  0.84           C  
ATOM    182  CD  GLU A  11      18.447  -5.088  -3.865  1.00  0.84           C  
ATOM    183  OE1 GLU A  11      17.962  -4.119  -3.338  1.00  0.84           O  
ATOM    184  OE2 GLU A  11      19.428  -5.661  -3.423  1.00  0.84           O  
ATOM    185  H   GLU A  11      14.029  -4.531  -6.286  1.00  0.84           H  
ATOM    186  HA  GLU A  11      16.454  -5.357  -7.562  1.00  0.84           H  
ATOM    187 1HB  GLU A  11      16.432  -4.052  -5.458  1.00  0.84           H  
ATOM    188 2HB  GLU A  11      15.749  -5.423  -4.604  1.00  0.84           H  
ATOM    189 1HG  GLU A  11      17.726  -6.750  -5.012  1.00  0.84           H  
ATOM    190 2HG  GLU A  11      18.443  -5.470  -5.983  1.00  0.84           H  
ATOM    191  N   GLU A  12      14.736  -7.769  -6.072  1.00  0.83           N  
ATOM    192  CA  GLU A  12      14.621  -9.223  -6.034  1.00  0.83           C  
ATOM    193  C   GLU A  12      14.442  -9.788  -7.440  1.00  0.83           C  
ATOM    194  O   GLU A  12      15.075 -10.783  -7.789  1.00  0.83           O  
ATOM    195  CB  GLU A  12      13.460  -9.676  -5.133  1.00  0.83           C  
ATOM    196  CG  GLU A  12      13.688  -9.483  -3.622  1.00  0.83           C  
ATOM    197  CD  GLU A  12      12.491  -9.910  -2.779  1.00  0.83           C  
ATOM    198  OE1 GLU A  12      11.411 -10.007  -3.317  1.00  0.83           O  
ATOM    199  OE2 GLU A  12      12.661 -10.173  -1.612  1.00  0.83           O  
ATOM    200  H   GLU A  12      14.067  -7.184  -5.567  1.00  0.83           H  
ATOM    201  HA  GLU A  12      15.547  -9.627  -5.623  1.00  0.83           H  
ATOM    202 1HB  GLU A  12      12.561  -9.126  -5.402  1.00  0.83           H  
ATOM    203 2HB  GLU A  12      13.256 -10.733  -5.311  1.00  0.83           H  
ATOM    204 1HG  GLU A  12      14.559 -10.062  -3.320  1.00  0.83           H  
ATOM    205 2HG  GLU A  12      13.903  -8.432  -3.434  1.00  0.83           H  
ATOM    206  N   VAL A  13      13.655  -9.116  -8.279  1.00  0.83           N  
ATOM    207  CA  VAL A  13      13.481  -9.570  -9.653  1.00  0.83           C  
ATOM    208  C   VAL A  13      14.783  -9.559 -10.427  1.00  0.83           C  
ATOM    209  O   VAL A  13      15.103 -10.535 -11.114  1.00  0.83           O  
ATOM    210  CB  VAL A  13      12.423  -8.734 -10.389  1.00  0.83           C  
ATOM    211  CG1 VAL A  13      12.457  -9.039 -11.874  1.00  0.83           C  
ATOM    212  CG2 VAL A  13      11.052  -9.114  -9.847  1.00  0.83           C  
ATOM    213  H   VAL A  13      13.144  -8.300  -7.939  1.00  0.83           H  
ATOM    214  HA  VAL A  13      13.116 -10.595  -9.621  1.00  0.83           H  
ATOM    215  HB  VAL A  13      12.614  -7.673 -10.239  1.00  0.83           H  
ATOM    216 1HG1 VAL A  13      11.690  -8.457 -12.382  1.00  0.83           H  
ATOM    217 2HG1 VAL A  13      13.438  -8.775 -12.272  1.00  0.83           H  
ATOM    218 3HG1 VAL A  13      12.287 -10.071 -12.034  1.00  0.83           H  
ATOM    219 1HG2 VAL A  13      10.288  -8.544 -10.360  1.00  0.83           H  
ATOM    220 2HG2 VAL A  13      10.884 -10.176 -10.014  1.00  0.83           H  
ATOM    221 3HG2 VAL A  13      11.011  -8.902  -8.781  1.00  0.83           H  
ATOM    222  N   GLU A  14      15.564  -8.491 -10.291  1.00  0.82           N  
ATOM    223  CA  GLU A  14      16.826  -8.442 -11.008  1.00  0.82           C  
ATOM    224  C   GLU A  14      17.765  -9.548 -10.530  1.00  0.82           C  
ATOM    225  O   GLU A  14      18.420 -10.202 -11.350  1.00  0.82           O  
ATOM    226  CB  GLU A  14      17.492  -7.081 -10.825  1.00  0.82           C  
ATOM    227  CG  GLU A  14      18.807  -6.911 -11.586  1.00  0.82           C  
ATOM    228  CD  GLU A  14      18.654  -6.921 -13.097  1.00  0.82           C  
ATOM    229  OE1 GLU A  14      17.576  -6.681 -13.586  1.00  0.82           O  
ATOM    230  OE2 GLU A  14      19.639  -7.180 -13.761  1.00  0.82           O  
ATOM    231  H   GLU A  14      15.259  -7.705  -9.713  1.00  0.82           H  
ATOM    232  HA  GLU A  14      16.625  -8.596 -12.068  1.00  0.82           H  
ATOM    233 1HB  GLU A  14      16.807  -6.296 -11.146  1.00  0.82           H  
ATOM    234 2HB  GLU A  14      17.693  -6.920  -9.763  1.00  0.82           H  
ATOM    235 1HG  GLU A  14      19.264  -5.969 -11.286  1.00  0.82           H  
ATOM    236 2HG  GLU A  14      19.479  -7.718 -11.291  1.00  0.82           H  
ATOM    237  N   LYS A  15      17.802  -9.798  -9.217  1.00  0.81           N  
ATOM    238  CA  LYS A  15      18.663 -10.852  -8.698  1.00  0.81           C  
ATOM    239  C   LYS A  15      18.200 -12.230  -9.160  1.00  0.81           C  
ATOM    240  O   LYS A  15      19.024 -13.070  -9.527  1.00  0.81           O  
ATOM    241  CB  LYS A  15      18.742 -10.783  -7.176  1.00  0.81           C  
ATOM    242  CG  LYS A  15      19.549  -9.590  -6.669  1.00  0.81           C  
ATOM    243  CD  LYS A  15      19.595  -9.535  -5.154  1.00  0.81           C  
ATOM    244  CE  LYS A  15      20.456  -8.369  -4.684  1.00  0.81           C  
ATOM    245  NZ  LYS A  15      20.470  -8.242  -3.200  1.00  0.81           N  
ATOM    246  H   LYS A  15      17.248  -9.228  -8.573  1.00  0.81           H  
ATOM    247  HA  LYS A  15      19.666 -10.694  -9.093  1.00  0.81           H  
ATOM    248 1HB  LYS A  15      17.730 -10.701  -6.769  1.00  0.81           H  
ATOM    249 2HB  LYS A  15      19.185 -11.696  -6.787  1.00  0.81           H  
ATOM    250 1HG  LYS A  15      20.565  -9.648  -7.058  1.00  0.81           H  
ATOM    251 2HG  LYS A  15      19.088  -8.670  -7.037  1.00  0.81           H  
ATOM    252 1HD  LYS A  15      18.580  -9.400  -4.770  1.00  0.81           H  
ATOM    253 2HD  LYS A  15      19.998 -10.465  -4.759  1.00  0.81           H  
ATOM    254 1HE  LYS A  15      21.475  -8.515  -5.032  1.00  0.81           H  
ATOM    255 2HE  LYS A  15      20.071  -7.456  -5.116  1.00  0.81           H  
ATOM    256 1HZ  LYS A  15      21.048  -7.448  -2.936  1.00  0.81           H  
ATOM    257 2HZ  LYS A  15      19.524  -8.095  -2.859  1.00  0.81           H  
ATOM    258 3HZ  LYS A  15      20.843  -9.081  -2.791  1.00  0.81           H  
ATOM    259  N   LEU A  16      16.890 -12.459  -9.192  1.00  0.81           N  
ATOM    260  CA  LEU A  16      16.379 -13.736  -9.662  1.00  0.81           C  
ATOM    261  C   LEU A  16      16.714 -13.925 -11.131  1.00  0.81           C  
ATOM    262  O   LEU A  16      17.067 -15.029 -11.543  1.00  0.81           O  
ATOM    263  CB  LEU A  16      14.877 -13.808  -9.470  1.00  0.81           C  
ATOM    264  CG  LEU A  16      14.368 -13.906  -8.063  1.00  0.81           C  
ATOM    265  CD1 LEU A  16      12.860 -13.697  -8.082  1.00  0.81           C  
ATOM    266  CD2 LEU A  16      14.717 -15.267  -7.508  1.00  0.81           C  
ATOM    267  H   LEU A  16      16.238 -11.747  -8.864  1.00  0.81           H  
ATOM    268  HA  LEU A  16      16.850 -14.533  -9.091  1.00  0.81           H  
ATOM    269 1HB  LEU A  16      14.450 -12.907  -9.899  1.00  0.81           H  
ATOM    270 2HB  LEU A  16      14.506 -14.671 -10.012  1.00  0.81           H  
ATOM    271  HG  LEU A  16      14.822 -13.144  -7.446  1.00  0.81           H  
ATOM    272 1HD1 LEU A  16      12.480 -13.769  -7.064  1.00  0.81           H  
ATOM    273 2HD1 LEU A  16      12.635 -12.713  -8.488  1.00  0.81           H  
ATOM    274 3HD1 LEU A  16      12.396 -14.462  -8.701  1.00  0.81           H  
ATOM    275 1HD2 LEU A  16      14.344 -15.347  -6.486  1.00  0.81           H  
ATOM    276 2HD2 LEU A  16      14.253 -16.041  -8.122  1.00  0.81           H  
ATOM    277 3HD2 LEU A  16      15.797 -15.398  -7.511  1.00  0.81           H  
ATOM    278  N   LEU A  17      16.645 -12.847 -11.923  1.00  0.81           N  
ATOM    279  CA  LEU A  17      16.988 -12.958 -13.332  1.00  0.81           C  
ATOM    280  C   LEU A  17      18.442 -13.354 -13.460  1.00  0.81           C  
ATOM    281  O   LEU A  17      18.760 -14.294 -14.189  1.00  0.81           O  
ATOM    282  CB  LEU A  17      16.708 -11.663 -14.101  1.00  0.81           C  
ATOM    283  CG  LEU A  17      17.113 -11.723 -15.600  1.00  0.81           C  
ATOM    284  CD1 LEU A  17      16.324 -12.844 -16.289  1.00  0.81           C  
ATOM    285  CD2 LEU A  17      16.852 -10.368 -16.272  1.00  0.81           C  
ATOM    286  H   LEU A  17      16.324 -11.953 -11.550  1.00  0.81           H  
ATOM    287  HA  LEU A  17      16.395 -13.746 -13.781  1.00  0.81           H  
ATOM    288 1HB  LEU A  17      15.644 -11.437 -14.034  1.00  0.81           H  
ATOM    289 2HB  LEU A  17      17.262 -10.847 -13.630  1.00  0.81           H  
ATOM    290  HG  LEU A  17      18.165 -11.956 -15.673  1.00  0.81           H  
ATOM    291 1HD1 LEU A  17      16.613 -12.898 -17.332  1.00  0.81           H  
ATOM    292 2HD1 LEU A  17      16.542 -13.794 -15.802  1.00  0.81           H  
ATOM    293 3HD1 LEU A  17      15.262 -12.639 -16.216  1.00  0.81           H  
ATOM    294 1HD2 LEU A  17      17.145 -10.414 -17.321  1.00  0.81           H  
ATOM    295 2HD2 LEU A  17      15.796 -10.120 -16.202  1.00  0.81           H  
ATOM    296 3HD2 LEU A  17      17.436  -9.596 -15.763  1.00  0.81           H  
ATOM    297  N   GLU A  18      19.335 -12.672 -12.739  1.00  0.81           N  
ATOM    298  CA  GLU A  18      20.742 -13.027 -12.831  1.00  0.81           C  
ATOM    299  C   GLU A  18      20.951 -14.499 -12.477  1.00  0.81           C  
ATOM    300  O   GLU A  18      21.698 -15.210 -13.160  1.00  0.81           O  
ATOM    301  CB  GLU A  18      21.607 -12.156 -11.913  1.00  0.81           C  
ATOM    302  CG  GLU A  18      23.105 -12.460 -12.051  1.00  0.81           C  
ATOM    303  CD  GLU A  18      24.029 -11.627 -11.171  1.00  0.81           C  
ATOM    304  OE1 GLU A  18      23.561 -10.835 -10.392  1.00  0.81           O  
ATOM    305  OE2 GLU A  18      25.223 -11.793 -11.309  1.00  0.81           O  
ATOM    306  H   GLU A  18      19.032 -11.896 -12.145  1.00  0.81           H  
ATOM    307  HA  GLU A  18      21.073 -12.875 -13.852  1.00  0.81           H  
ATOM    308 1HB  GLU A  18      21.438 -11.102 -12.139  1.00  0.81           H  
ATOM    309 2HB  GLU A  18      21.315 -12.320 -10.874  1.00  0.81           H  
ATOM    310 1HG  GLU A  18      23.243 -13.511 -11.799  1.00  0.81           H  
ATOM    311 2HG  GLU A  18      23.391 -12.330 -13.093  1.00  0.81           H  
ATOM    312  N   GLU A  19      20.278 -14.966 -11.421  1.00  0.82           N  
ATOM    313  CA  GLU A  19      20.447 -16.345 -10.997  1.00  0.82           C  
ATOM    314  C   GLU A  19      19.884 -17.305 -12.061  1.00  0.82           C  
ATOM    315  O   GLU A  19      20.476 -18.356 -12.319  1.00  0.82           O  
ATOM    316  CB  GLU A  19      19.770 -16.574  -9.641  1.00  0.82           C  
ATOM    317  CG  GLU A  19      20.131 -17.903  -8.952  1.00  0.82           C  
ATOM    318  CD  GLU A  19      21.598 -17.967  -8.486  1.00  0.82           C  
ATOM    319  OE1 GLU A  19      22.220 -16.935  -8.404  1.00  0.82           O  
ATOM    320  OE2 GLU A  19      22.085 -19.054  -8.202  1.00  0.82           O  
ATOM    321  H   GLU A  19      19.676 -14.339 -10.884  1.00  0.82           H  
ATOM    322  HA  GLU A  19      21.512 -16.541 -10.888  1.00  0.82           H  
ATOM    323 1HB  GLU A  19      20.039 -15.762  -8.966  1.00  0.82           H  
ATOM    324 2HB  GLU A  19      18.688 -16.535  -9.767  1.00  0.82           H  
ATOM    325 1HG  GLU A  19      19.466 -18.071  -8.106  1.00  0.82           H  
ATOM    326 2HG  GLU A  19      19.975 -18.691  -9.670  1.00  0.82           H  
ATOM    327  N   ALA A  20      18.749 -16.945 -12.691  1.00  0.84           N  
ATOM    328  CA  ALA A  20      18.141 -17.775 -13.736  1.00  0.84           C  
ATOM    329  C   ALA A  20      19.093 -17.926 -14.908  1.00  0.84           C  
ATOM    330  O   ALA A  20      19.246 -19.014 -15.466  1.00  0.84           O  
ATOM    331  CB  ALA A  20      16.827 -17.165 -14.216  1.00  0.84           C  
ATOM    332  H   ALA A  20      18.285 -16.080 -12.422  1.00  0.84           H  
ATOM    333  HA  ALA A  20      17.952 -18.760 -13.326  1.00  0.84           H  
ATOM    334 1HB  ALA A  20      16.383 -17.804 -14.978  1.00  0.84           H  
ATOM    335 2HB  ALA A  20      16.141 -17.070 -13.376  1.00  0.84           H  
ATOM    336 3HB  ALA A  20      17.020 -16.181 -14.633  1.00  0.84           H  
ATOM    337  N   ILE A  21      19.782 -16.840 -15.239  1.00  0.87           N  
ATOM    338  CA  ILE A  21      20.729 -16.849 -16.334  1.00  0.87           C  
ATOM    339  C   ILE A  21      21.872 -17.777 -15.990  1.00  0.87           C  
ATOM    340  O   ILE A  21      22.248 -18.632 -16.793  1.00  0.87           O  
ATOM    341  CB  ILE A  21      21.249 -15.435 -16.593  1.00  0.87           C  
ATOM    342  CG1 ILE A  21      20.119 -14.570 -17.103  1.00  0.87           C  
ATOM    343  CG2 ILE A  21      22.381 -15.485 -17.605  1.00  0.87           C  
ATOM    344  CD1 ILE A  21      20.439 -13.113 -17.058  1.00  0.87           C  
ATOM    345  H   ILE A  21      19.605 -15.968 -14.734  1.00  0.87           H  
ATOM    346  HA  ILE A  21      20.237 -17.223 -17.224  1.00  0.87           H  
ATOM    347  HB  ILE A  21      21.608 -15.000 -15.664  1.00  0.87           H  
ATOM    348 1HG1 ILE A  21      19.912 -14.847 -18.120  1.00  0.87           H  
ATOM    349 2HG1 ILE A  21      19.229 -14.754 -16.514  1.00  0.87           H  
ATOM    350 1HG2 ILE A  21      22.753 -14.480 -17.786  1.00  0.87           H  
ATOM    351 2HG2 ILE A  21      23.194 -16.104 -17.215  1.00  0.87           H  
ATOM    352 3HG2 ILE A  21      22.022 -15.912 -18.539  1.00  0.87           H  
ATOM    353 1HD1 ILE A  21      19.605 -12.552 -17.432  1.00  0.87           H  
ATOM    354 2HD1 ILE A  21      20.630 -12.822 -16.040  1.00  0.87           H  
ATOM    355 3HD1 ILE A  21      21.318 -12.912 -17.662  1.00  0.87           H  
ATOM    356  N   LYS A  22      22.401 -17.643 -14.772  1.00  0.92           N  
ATOM    357  CA  LYS A  22      23.491 -18.504 -14.346  1.00  0.92           C  
ATOM    358  C   LYS A  22      23.056 -19.965 -14.333  1.00  0.92           C  
ATOM    359  O   LYS A  22      23.801 -20.839 -14.767  1.00  0.92           O  
ATOM    360  CB  LYS A  22      23.990 -18.077 -12.967  1.00  0.92           C  
ATOM    361  CG  LYS A  22      24.764 -16.761 -12.970  1.00  0.92           C  
ATOM    362  CD  LYS A  22      25.176 -16.349 -11.561  1.00  0.92           C  
ATOM    363  CE  LYS A  22      26.015 -15.073 -11.582  1.00  0.92           C  
ATOM    364  NZ  LYS A  22      26.332 -14.587 -10.207  1.00  0.92           N  
ATOM    365  H   LYS A  22      22.054 -16.914 -14.145  1.00  0.92           H  
ATOM    366  HA  LYS A  22      24.310 -18.396 -15.055  1.00  0.92           H  
ATOM    367 1HB  LYS A  22      23.139 -17.964 -12.293  1.00  0.92           H  
ATOM    368 2HB  LYS A  22      24.635 -18.856 -12.555  1.00  0.92           H  
ATOM    369 1HG  LYS A  22      25.654 -16.867 -13.594  1.00  0.92           H  
ATOM    370 2HG  LYS A  22      24.136 -15.978 -13.397  1.00  0.92           H  
ATOM    371 1HD  LYS A  22      24.275 -16.170 -10.961  1.00  0.92           H  
ATOM    372 2HD  LYS A  22      25.748 -17.150 -11.096  1.00  0.92           H  
ATOM    373 1HE  LYS A  22      26.947 -15.276 -12.105  1.00  0.92           H  
ATOM    374 2HE  LYS A  22      25.478 -14.298 -12.118  1.00  0.92           H  
ATOM    375 1HZ  LYS A  22      26.892 -13.741 -10.269  1.00  0.92           H  
ATOM    376 2HZ  LYS A  22      25.466 -14.380  -9.722  1.00  0.92           H  
ATOM    377 3HZ  LYS A  22      26.842 -15.295  -9.704  1.00  0.92           H  
ATOM    378  N   ALA A  23      21.818 -20.234 -13.916  1.00  0.98           N  
ATOM    379  CA  ALA A  23      21.326 -21.602 -13.891  1.00  0.98           C  
ATOM    380  C   ALA A  23      21.383 -22.208 -15.290  1.00  0.98           C  
ATOM    381  O   ALA A  23      21.754 -23.372 -15.466  1.00  0.98           O  
ATOM    382  CB  ALA A  23      19.915 -21.627 -13.359  1.00  0.98           C  
ATOM    383  H   ALA A  23      21.227 -19.482 -13.566  1.00  0.98           H  
ATOM    384  HA  ALA A  23      21.973 -22.189 -13.239  1.00  0.98           H  
ATOM    385 1HB  ALA A  23      19.561 -22.653 -13.331  1.00  0.98           H  
ATOM    386 2HB  ALA A  23      19.895 -21.202 -12.360  1.00  0.98           H  
ATOM    387 3HB  ALA A  23      19.283 -21.041 -14.000  1.00  0.98           H  
ATOM    388  N   VAL A  24      21.081 -21.401 -16.302  1.00  1.05           N  
ATOM    389  CA  VAL A  24      21.162 -21.879 -17.670  1.00  1.05           C  
ATOM    390  C   VAL A  24      22.610 -22.105 -18.093  1.00  1.05           C  
ATOM    391  O   VAL A  24      22.948 -23.158 -18.642  1.00  1.05           O  
ATOM    392  CB  VAL A  24      20.478 -20.893 -18.619  1.00  1.05           C  
ATOM    393  CG1 VAL A  24      20.694 -21.297 -20.044  1.00  1.05           C  
ATOM    394  CG2 VAL A  24      19.060 -20.903 -18.297  1.00  1.05           C  
ATOM    395  H   VAL A  24      20.756 -20.450 -16.109  1.00  1.05           H  
ATOM    396  HA  VAL A  24      20.630 -22.829 -17.728  1.00  1.05           H  
ATOM    397  HB  VAL A  24      20.889 -19.894 -18.488  1.00  1.05           H  
ATOM    398 1HG1 VAL A  24      20.190 -20.592 -20.682  1.00  1.05           H  
ATOM    399 2HG1 VAL A  24      21.761 -21.293 -20.268  1.00  1.05           H  
ATOM    400 3HG1 VAL A  24      20.288 -22.294 -20.207  1.00  1.05           H  
ATOM    401 1HG2 VAL A  24      18.528 -20.238 -18.944  1.00  1.05           H  
ATOM    402 2HG2 VAL A  24      18.710 -21.906 -18.427  1.00  1.05           H  
ATOM    403 3HG2 VAL A  24      18.926 -20.599 -17.275  1.00  1.05           H  
ATOM    404  N   GLU A  25      23.480 -21.141 -17.785  1.00  1.11           N  
ATOM    405  CA  GLU A  25      24.899 -21.209 -18.144  1.00  1.11           C  
ATOM    406  C   GLU A  25      25.592 -22.421 -17.511  1.00  1.11           C  
ATOM    407  O   GLU A  25      26.482 -23.024 -18.114  1.00  1.11           O  
ATOM    408  CB  GLU A  25      25.617 -19.919 -17.732  1.00  1.11           C  
ATOM    409  CG  GLU A  25      25.231 -18.673 -18.550  1.00  1.11           C  
ATOM    410  CD  GLU A  25      25.887 -17.399 -18.048  1.00  1.11           C  
ATOM    411  OE1 GLU A  25      26.496 -17.431 -17.003  1.00  1.11           O  
ATOM    412  OE2 GLU A  25      25.780 -16.396 -18.718  1.00  1.11           O  
ATOM    413  H   GLU A  25      23.129 -20.309 -17.306  1.00  1.11           H  
ATOM    414  HA  GLU A  25      24.969 -21.309 -19.227  1.00  1.11           H  
ATOM    415 1HB  GLU A  25      25.405 -19.713 -16.687  1.00  1.11           H  
ATOM    416 2HB  GLU A  25      26.693 -20.060 -17.822  1.00  1.11           H  
ATOM    417 1HG  GLU A  25      25.519 -18.832 -19.588  1.00  1.11           H  
ATOM    418 2HG  GLU A  25      24.150 -18.555 -18.519  1.00  1.11           H  
ATOM    419  N   GLU A  26      25.149 -22.799 -16.313  1.00  1.14           N  
ATOM    420  CA  GLU A  26      25.696 -23.931 -15.572  1.00  1.14           C  
ATOM    421  C   GLU A  26      25.113 -25.279 -16.015  1.00  1.14           C  
ATOM    422  O   GLU A  26      25.497 -26.320 -15.477  1.00  1.14           O  
ATOM    423  CB  GLU A  26      25.455 -23.763 -14.064  1.00  1.14           C  
ATOM    424  CG  GLU A  26      26.223 -22.603 -13.407  1.00  1.14           C  
ATOM    425  CD  GLU A  26      25.903 -22.417 -11.927  1.00  1.14           C  
ATOM    426  OE1 GLU A  26      25.108 -23.163 -11.397  1.00  1.14           O  
ATOM    427  OE2 GLU A  26      26.454 -21.517 -11.335  1.00  1.14           O  
ATOM    428  H   GLU A  26      24.428 -22.232 -15.868  1.00  1.14           H  
ATOM    429  HA  GLU A  26      26.771 -23.958 -15.747  1.00  1.14           H  
ATOM    430 1HB  GLU A  26      24.388 -23.590 -13.894  1.00  1.14           H  
ATOM    431 2HB  GLU A  26      25.722 -24.683 -13.548  1.00  1.14           H  
ATOM    432 1HG  GLU A  26      27.290 -22.797 -13.508  1.00  1.14           H  
ATOM    433 2HG  GLU A  26      26.006 -21.682 -13.941  1.00  1.14           H  
ATOM    434  N   GLY A  27      24.184 -25.276 -16.978  1.00  1.15           N  
ATOM    435  CA  GLY A  27      23.579 -26.518 -17.439  1.00  1.15           C  
ATOM    436  C   GLY A  27      22.446 -27.044 -16.554  1.00  1.15           C  
ATOM    437  O   GLY A  27      22.174 -28.246 -16.551  1.00  1.15           O  
ATOM    438  H   GLY A  27      23.894 -24.406 -17.421  1.00  1.15           H  
ATOM    439 1HA  GLY A  27      23.197 -26.358 -18.448  1.00  1.15           H  
ATOM    440 2HA  GLY A  27      24.353 -27.278 -17.521  1.00  1.15           H  
ATOM    441  N   ASP A  28      21.778 -26.161 -15.806  1.00  1.11           N  
ATOM    442  CA  ASP A  28      20.692 -26.571 -14.924  1.00  1.11           C  
ATOM    443  C   ASP A  28      19.356 -25.876 -15.228  1.00  1.11           C  
ATOM    444  O   ASP A  28      18.931 -24.997 -14.468  1.00  1.11           O  
ATOM    445  CB  ASP A  28      21.082 -26.272 -13.481  1.00  1.11           C  
ATOM    446  CG  ASP A  28      20.035 -26.704 -12.470  1.00  1.11           C  
ATOM    447  OD1 ASP A  28      18.928 -27.051 -12.865  1.00  1.11           O  
ATOM    448  OD2 ASP A  28      20.325 -26.662 -11.302  1.00  1.11           O  
ATOM    449  H   ASP A  28      22.018 -25.171 -15.834  1.00  1.11           H  
ATOM    450  HA  ASP A  28      20.582 -27.645 -14.995  1.00  1.11           H  
ATOM    451 1HB  ASP A  28      22.024 -26.775 -13.250  1.00  1.11           H  
ATOM    452 2HB  ASP A  28      21.255 -25.193 -13.372  1.00  1.11           H  
ATOM    453  N   PRO A  29      18.616 -26.331 -16.266  1.00  1.04           N  
ATOM    454  CA  PRO A  29      17.372 -25.759 -16.721  1.00  1.04           C  
ATOM    455  C   PRO A  29      16.225 -25.950 -15.732  1.00  1.04           C  
ATOM    456  O   PRO A  29      15.206 -25.272 -15.832  1.00  1.04           O  
ATOM    457  CB  PRO A  29      17.108 -26.508 -18.035  1.00  1.04           C  
ATOM    458  CG  PRO A  29      17.822 -27.821 -17.881  1.00  1.04           C  
ATOM    459  CD  PRO A  29      19.050 -27.509 -17.059  1.00  1.04           C  
ATOM    460  HA  PRO A  29      17.554 -24.697 -16.897  1.00  1.04           H  
ATOM    461 1HB  PRO A  29      16.024 -26.626 -18.189  1.00  1.04           H  
ATOM    462 2HB  PRO A  29      17.485 -25.923 -18.888  1.00  1.04           H  
ATOM    463 1HG  PRO A  29      17.163 -28.548 -17.384  1.00  1.04           H  
ATOM    464 2HG  PRO A  29      18.067 -28.238 -18.871  1.00  1.04           H  
ATOM    465 1HD  PRO A  29      19.251 -28.384 -16.437  1.00  1.04           H  
ATOM    466 2HD  PRO A  29      19.889 -27.252 -17.712  1.00  1.04           H  
ATOM    467  N   GLU A  30      16.357 -26.892 -14.787  1.00  0.96           N  
ATOM    468  CA  GLU A  30      15.279 -27.086 -13.820  1.00  0.96           C  
ATOM    469  C   GLU A  30      15.293 -25.909 -12.873  1.00  0.96           C  
ATOM    470  O   GLU A  30      14.270 -25.254 -12.648  1.00  0.96           O  
ATOM    471  CB  GLU A  30      15.424 -28.397 -13.044  1.00  0.96           C  
ATOM    472  CG  GLU A  30      14.304 -28.620 -12.025  1.00  0.96           C  
ATOM    473  CD  GLU A  30      14.379 -29.933 -11.280  1.00  0.96           C  
ATOM    474  OE1 GLU A  30      15.217 -30.743 -11.590  1.00  0.96           O  
ATOM    475  OE2 GLU A  30      13.595 -30.102 -10.365  1.00  0.96           O  
ATOM    476  H   GLU A  30      17.207 -27.439 -14.703  1.00  0.96           H  
ATOM    477  HA  GLU A  30      14.325 -27.093 -14.347  1.00  0.96           H  
ATOM    478 1HB  GLU A  30      15.428 -29.236 -13.739  1.00  0.96           H  
ATOM    479 2HB  GLU A  30      16.379 -28.403 -12.512  1.00  0.96           H  
ATOM    480 1HG  GLU A  30      14.352 -27.808 -11.300  1.00  0.96           H  
ATOM    481 2HG  GLU A  30      13.346 -28.551 -12.538  1.00  0.96           H  
ATOM    482  N   LYS A  31      16.474 -25.610 -12.334  1.00  0.88           N  
ATOM    483  CA  LYS A  31      16.610 -24.454 -11.477  1.00  0.88           C  
ATOM    484  C   LYS A  31      16.203 -23.212 -12.240  1.00  0.88           C  
ATOM    485  O   LYS A  31      15.468 -22.370 -11.719  1.00  0.88           O  
ATOM    486  CB  LYS A  31      18.032 -24.327 -10.973  1.00  0.88           C  
ATOM    487  CG  LYS A  31      18.320 -23.118 -10.134  1.00  0.88           C  
ATOM    488  CD  LYS A  31      19.772 -23.125  -9.689  1.00  0.88           C  
ATOM    489  CE  LYS A  31      20.150 -21.805  -9.070  1.00  0.88           C  
ATOM    490  NZ  LYS A  31      21.555 -21.767  -8.633  1.00  0.88           N  
ATOM    491  H   LYS A  31      17.305 -26.186 -12.535  1.00  0.88           H  
ATOM    492  HA  LYS A  31      15.941 -24.567 -10.625  1.00  0.88           H  
ATOM    493 1HB  LYS A  31      18.293 -25.215 -10.396  1.00  0.88           H  
ATOM    494 2HB  LYS A  31      18.703 -24.297 -11.825  1.00  0.88           H  
ATOM    495 1HG  LYS A  31      18.136 -22.233 -10.729  1.00  0.88           H  
ATOM    496 2HG  LYS A  31      17.668 -23.100  -9.264  1.00  0.88           H  
ATOM    497 1HD  LYS A  31      19.929 -23.927  -8.966  1.00  0.88           H  
ATOM    498 2HD  LYS A  31      20.413 -23.313 -10.556  1.00  0.88           H  
ATOM    499 1HE  LYS A  31      20.013 -21.037  -9.822  1.00  0.88           H  
ATOM    500 2HE  LYS A  31      19.504 -21.591  -8.220  1.00  0.88           H  
ATOM    501 1HZ  LYS A  31      21.736 -20.822  -8.277  1.00  0.88           H  
ATOM    502 2HZ  LYS A  31      21.733 -22.452  -7.919  1.00  0.88           H  
ATOM    503 3HZ  LYS A  31      22.161 -21.935  -9.423  1.00  0.88           H  
ATOM    504  N   ALA A  32      16.659 -23.098 -13.494  1.00  0.83           N  
ATOM    505  CA  ALA A  32      16.313 -21.910 -14.258  1.00  0.83           C  
ATOM    506  C   ALA A  32      14.807 -21.753 -14.401  1.00  0.83           C  
ATOM    507  O   ALA A  32      14.281 -20.665 -14.173  1.00  0.83           O  
ATOM    508  CB  ALA A  32      16.917 -21.973 -15.636  1.00  0.83           C  
ATOM    509  H   ALA A  32      17.272 -23.819 -13.887  1.00  0.83           H  
ATOM    510  HA  ALA A  32      16.706 -21.044 -13.727  1.00  0.83           H  
ATOM    511 1HB  ALA A  32      16.668 -21.065 -16.184  1.00  0.83           H  
ATOM    512 2HB  ALA A  32      17.991 -22.077 -15.574  1.00  0.83           H  
ATOM    513 3HB  ALA A  32      16.507 -22.824 -16.151  1.00  0.83           H  
ATOM    514  N   GLU A  33      14.086 -22.838 -14.712  1.00  0.78           N  
ATOM    515  CA  GLU A  33      12.639 -22.722 -14.861  1.00  0.78           C  
ATOM    516  C   GLU A  33      11.994 -22.271 -13.567  1.00  0.78           C  
ATOM    517  O   GLU A  33      11.111 -21.407 -13.569  1.00  0.78           O  
ATOM    518  CB  GLU A  33      11.987 -24.037 -15.298  1.00  0.78           C  
ATOM    519  CG  GLU A  33      10.463 -23.896 -15.515  1.00  0.78           C  
ATOM    520  CD  GLU A  33       9.744 -25.153 -15.995  1.00  0.78           C  
ATOM    521  OE1 GLU A  33      10.359 -26.175 -16.143  1.00  0.78           O  
ATOM    522  OE2 GLU A  33       8.556 -25.059 -16.228  1.00  0.78           O  
ATOM    523  H   GLU A  33      14.537 -23.736 -14.891  1.00  0.78           H  
ATOM    524  HA  GLU A  33      12.435 -21.970 -15.622  1.00  0.78           H  
ATOM    525 1HB  GLU A  33      12.438 -24.384 -16.225  1.00  0.78           H  
ATOM    526 2HB  GLU A  33      12.165 -24.802 -14.539  1.00  0.78           H  
ATOM    527 1HG  GLU A  33      10.027 -23.593 -14.563  1.00  0.78           H  
ATOM    528 2HG  GLU A  33      10.287 -23.092 -16.222  1.00  0.78           H  
ATOM    529  N   LYS A  34      12.434 -22.852 -12.450  1.00  0.76           N  
ATOM    530  CA  LYS A  34      11.847 -22.507 -11.169  1.00  0.76           C  
ATOM    531  C   LYS A  34      12.075 -21.038 -10.845  1.00  0.76           C  
ATOM    532  O   LYS A  34      11.161 -20.360 -10.364  1.00  0.76           O  
ATOM    533  CB  LYS A  34      12.409 -23.419 -10.081  1.00  0.76           C  
ATOM    534  CG  LYS A  34      11.896 -24.866 -10.185  1.00  0.76           C  
ATOM    535  CD  LYS A  34      12.497 -25.779  -9.126  1.00  0.76           C  
ATOM    536  CE  LYS A  34      11.945 -27.203  -9.260  1.00  0.76           C  
ATOM    537  NZ  LYS A  34      12.553 -28.143  -8.273  1.00  0.76           N  
ATOM    538  H   LYS A  34      13.170 -23.562 -12.502  1.00  0.76           H  
ATOM    539  HA  LYS A  34      10.772 -22.671 -11.231  1.00  0.76           H  
ATOM    540 1HB  LYS A  34      13.499 -23.442 -10.158  1.00  0.76           H  
ATOM    541 2HB  LYS A  34      12.153 -23.027  -9.099  1.00  0.76           H  
ATOM    542 1HG  LYS A  34      10.812 -24.871 -10.083  1.00  0.76           H  
ATOM    543 2HG  LYS A  34      12.150 -25.260 -11.171  1.00  0.76           H  
ATOM    544 1HD  LYS A  34      13.582 -25.809  -9.255  1.00  0.76           H  
ATOM    545 2HD  LYS A  34      12.273 -25.395  -8.133  1.00  0.76           H  
ATOM    546 1HE  LYS A  34      10.868 -27.180  -9.106  1.00  0.76           H  
ATOM    547 2HE  LYS A  34      12.147 -27.568 -10.264  1.00  0.76           H  
ATOM    548 1HZ  LYS A  34      12.158 -29.071  -8.403  1.00  0.76           H  
ATOM    549 2HZ  LYS A  34      13.557 -28.184  -8.416  1.00  0.76           H  
ATOM    550 3HZ  LYS A  34      12.361 -27.824  -7.338  1.00  0.76           H  
ATOM    551  N   LEU A  35      13.263 -20.526 -11.163  1.00  0.74           N  
ATOM    552  CA  LEU A  35      13.560 -19.122 -10.936  1.00  0.74           C  
ATOM    553  C   LEU A  35      12.701 -18.244 -11.828  1.00  0.74           C  
ATOM    554  O   LEU A  35      12.193 -17.224 -11.374  1.00  0.74           O  
ATOM    555  CB  LEU A  35      15.035 -18.875 -11.169  1.00  0.74           C  
ATOM    556  CG  LEU A  35      15.934 -19.496 -10.123  1.00  0.74           C  
ATOM    557  CD1 LEU A  35      17.325 -19.447 -10.584  1.00  0.74           C  
ATOM    558  CD2 LEU A  35      15.794 -18.710  -8.833  1.00  0.74           C  
ATOM    559  H   LEU A  35      13.985 -21.137 -11.551  1.00  0.74           H  
ATOM    560  HA  LEU A  35      13.331 -18.885  -9.898  1.00  0.74           H  
ATOM    561 1HB  LEU A  35      15.310 -19.294 -12.137  1.00  0.74           H  
ATOM    562 2HB  LEU A  35      15.220 -17.799 -11.184  1.00  0.74           H  
ATOM    563  HG  LEU A  35      15.654 -20.537  -9.959  1.00  0.74           H  
ATOM    564 1HD1 LEU A  35      17.955 -19.880  -9.828  1.00  0.74           H  
ATOM    565 2HD1 LEU A  35      17.422 -20.009 -11.506  1.00  0.74           H  
ATOM    566 3HD1 LEU A  35      17.594 -18.424 -10.743  1.00  0.74           H  
ATOM    567 1HD2 LEU A  35      16.442 -19.142  -8.072  1.00  0.74           H  
ATOM    568 2HD2 LEU A  35      16.085 -17.673  -9.012  1.00  0.74           H  
ATOM    569 3HD2 LEU A  35      14.756 -18.742  -8.489  1.00  0.74           H  
ATOM    570  N   VAL A  36      12.470 -18.656 -13.072  1.00  0.73           N  
ATOM    571  CA  VAL A  36      11.635 -17.853 -13.953  1.00  0.73           C  
ATOM    572  C   VAL A  36      10.231 -17.762 -13.377  1.00  0.73           C  
ATOM    573  O   VAL A  36       9.616 -16.692 -13.391  1.00  0.73           O  
ATOM    574  CB  VAL A  36      11.624 -18.404 -15.384  1.00  0.73           C  
ATOM    575  CG1 VAL A  36      10.572 -17.653 -16.242  1.00  0.73           C  
ATOM    576  CG2 VAL A  36      13.010 -18.225 -15.978  1.00  0.73           C  
ATOM    577  H   VAL A  36      12.912 -19.510 -13.419  1.00  0.73           H  
ATOM    578  HA  VAL A  36      12.047 -16.854 -13.998  1.00  0.73           H  
ATOM    579  HB  VAL A  36      11.359 -19.463 -15.366  1.00  0.73           H  
ATOM    580 1HG1 VAL A  36      10.577 -18.051 -17.257  1.00  0.73           H  
ATOM    581 2HG1 VAL A  36       9.581 -17.788 -15.805  1.00  0.73           H  
ATOM    582 3HG1 VAL A  36      10.813 -16.589 -16.271  1.00  0.73           H  
ATOM    583 1HG2 VAL A  36      13.026 -18.619 -16.995  1.00  0.73           H  
ATOM    584 2HG2 VAL A  36      13.251 -17.169 -15.981  1.00  0.73           H  
ATOM    585 3HG2 VAL A  36      13.733 -18.743 -15.386  1.00  0.73           H  
ATOM    586  N   LYS A  37       9.714 -18.880 -12.866  1.00  0.73           N  
ATOM    587  CA  LYS A  37       8.397 -18.851 -12.250  1.00  0.73           C  
ATOM    588  C   LYS A  37       8.390 -17.940 -11.017  1.00  0.73           C  
ATOM    589  O   LYS A  37       7.446 -17.168 -10.832  1.00  0.73           O  
ATOM    590  CB  LYS A  37       7.956 -20.269 -11.898  1.00  0.73           C  
ATOM    591  CG  LYS A  37       7.606 -21.108 -13.126  1.00  0.73           C  
ATOM    592  CD  LYS A  37       7.243 -22.542 -12.771  1.00  0.73           C  
ATOM    593  CE  LYS A  37       6.829 -23.311 -14.025  1.00  0.73           C  
ATOM    594  NZ  LYS A  37       6.594 -24.760 -13.757  1.00  0.73           N  
ATOM    595  H   LYS A  37      10.247 -19.751 -12.909  1.00  0.73           H  
ATOM    596  HA  LYS A  37       7.689 -18.442 -12.971  1.00  0.73           H  
ATOM    597 1HB  LYS A  37       8.761 -20.776 -11.364  1.00  0.73           H  
ATOM    598 2HB  LYS A  37       7.090 -20.234 -11.238  1.00  0.73           H  
ATOM    599 1HG  LYS A  37       6.772 -20.646 -13.653  1.00  0.73           H  
ATOM    600 2HG  LYS A  37       8.470 -21.125 -13.795  1.00  0.73           H  
ATOM    601 1HD  LYS A  37       8.113 -23.033 -12.327  1.00  0.73           H  
ATOM    602 2HD  LYS A  37       6.427 -22.553 -12.052  1.00  0.73           H  
ATOM    603 1HE  LYS A  37       5.911 -22.875 -14.412  1.00  0.73           H  
ATOM    604 2HE  LYS A  37       7.606 -23.208 -14.776  1.00  0.73           H  
ATOM    605 1HZ  LYS A  37       6.321 -25.218 -14.621  1.00  0.73           H  
ATOM    606 2HZ  LYS A  37       7.451 -25.175 -13.419  1.00  0.73           H  
ATOM    607 3HZ  LYS A  37       5.865 -24.869 -13.070  1.00  0.73           H  
ATOM    608  N   GLU A  38       9.455 -17.977 -10.198  1.00  0.73           N  
ATOM    609  CA  GLU A  38       9.512 -17.085  -9.037  1.00  0.73           C  
ATOM    610  C   GLU A  38       9.485 -15.637  -9.514  1.00  0.73           C  
ATOM    611  O   GLU A  38       8.825 -14.785  -8.914  1.00  0.73           O  
ATOM    612  CB  GLU A  38      10.753 -17.332  -8.167  1.00  0.73           C  
ATOM    613  CG  GLU A  38      10.758 -16.524  -6.852  1.00  0.73           C  
ATOM    614  CD  GLU A  38      11.921 -16.845  -5.918  1.00  0.73           C  
ATOM    615  OE1 GLU A  38      12.716 -17.696  -6.238  1.00  0.73           O  
ATOM    616  OE2 GLU A  38      12.005 -16.224  -4.884  1.00  0.73           O  
ATOM    617  H   GLU A  38      10.207 -18.647 -10.368  1.00  0.73           H  
ATOM    618  HA  GLU A  38       8.625 -17.257  -8.424  1.00  0.73           H  
ATOM    619 1HB  GLU A  38      10.827 -18.393  -7.928  1.00  0.73           H  
ATOM    620 2HB  GLU A  38      11.648 -17.062  -8.730  1.00  0.73           H  
ATOM    621 1HG  GLU A  38      10.771 -15.467  -7.091  1.00  0.73           H  
ATOM    622 2HG  GLU A  38       9.824 -16.724  -6.328  1.00  0.73           H  
ATOM    623  N   ILE A  39      10.176 -15.356 -10.623  1.00  0.74           N  
ATOM    624  CA  ILE A  39      10.191 -14.005 -11.145  1.00  0.74           C  
ATOM    625  C   ILE A  39       8.795 -13.582 -11.527  1.00  0.74           C  
ATOM    626  O   ILE A  39       8.376 -12.470 -11.203  1.00  0.74           O  
ATOM    627  CB  ILE A  39      11.073 -13.831 -12.380  1.00  0.74           C  
ATOM    628  CG1 ILE A  39      12.519 -13.998 -12.040  1.00  0.74           C  
ATOM    629  CG2 ILE A  39      10.839 -12.482 -12.833  1.00  0.74           C  
ATOM    630  CD1 ILE A  39      13.432 -14.127 -13.237  1.00  0.74           C  
ATOM    631  H   ILE A  39      10.722 -16.087 -11.078  1.00  0.74           H  
ATOM    632  HA  ILE A  39      10.554 -13.337 -10.365  1.00  0.74           H  
ATOM    633  HB  ILE A  39      10.814 -14.543 -13.156  1.00  0.74           H  
ATOM    634 1HG1 ILE A  39      12.834 -13.136 -11.465  1.00  0.74           H  
ATOM    635 2HG1 ILE A  39      12.624 -14.876 -11.429  1.00  0.74           H  
ATOM    636 1HG2 ILE A  39      11.447 -12.274 -13.708  1.00  0.74           H  
ATOM    637 2HG2 ILE A  39       9.793 -12.372 -13.064  1.00  0.74           H  
ATOM    638 3HG2 ILE A  39      11.093 -11.821 -12.035  1.00  0.74           H  
ATOM    639 1HD1 ILE A  39      14.430 -14.254 -12.882  1.00  0.74           H  
ATOM    640 2HD1 ILE A  39      13.157 -14.982 -13.824  1.00  0.74           H  
ATOM    641 3HD1 ILE A  39      13.364 -13.231 -13.851  1.00  0.74           H  
ATOM    642  N   GLU A  40       8.065 -14.455 -12.223  1.00  0.75           N  
ATOM    643  CA  GLU A  40       6.712 -14.105 -12.615  1.00  0.75           C  
ATOM    644  C   GLU A  40       5.883 -13.763 -11.379  1.00  0.75           C  
ATOM    645  O   GLU A  40       5.171 -12.757 -11.375  1.00  0.75           O  
ATOM    646  CB  GLU A  40       6.062 -15.238 -13.427  1.00  0.75           C  
ATOM    647  CG  GLU A  40       4.657 -14.918 -13.958  1.00  0.75           C  
ATOM    648  CD  GLU A  40       4.071 -16.006 -14.859  1.00  0.75           C  
ATOM    649  OE1 GLU A  40       4.738 -16.980 -15.113  1.00  0.75           O  
ATOM    650  OE2 GLU A  40       2.951 -15.852 -15.282  1.00  0.75           O  
ATOM    651  H   GLU A  40       8.470 -15.356 -12.485  1.00  0.75           H  
ATOM    652  HA  GLU A  40       6.752 -13.221 -13.242  1.00  0.75           H  
ATOM    653 1HB  GLU A  40       6.703 -15.485 -14.276  1.00  0.75           H  
ATOM    654 2HB  GLU A  40       5.990 -16.131 -12.805  1.00  0.75           H  
ATOM    655 1HG  GLU A  40       3.991 -14.771 -13.105  1.00  0.75           H  
ATOM    656 2HG  GLU A  40       4.699 -13.980 -14.512  1.00  0.75           H  
ATOM    657  N   GLU A  41       6.011 -14.557 -10.306  1.00  0.77           N  
ATOM    658  CA  GLU A  41       5.244 -14.262  -9.096  1.00  0.77           C  
ATOM    659  C   GLU A  41       5.625 -12.906  -8.497  1.00  0.77           C  
ATOM    660  O   GLU A  41       4.748 -12.148  -8.062  1.00  0.77           O  
ATOM    661  CB  GLU A  41       5.420 -15.358  -8.033  1.00  0.77           C  
ATOM    662  CG  GLU A  41       4.749 -16.698  -8.371  1.00  0.77           C  
ATOM    663  CD  GLU A  41       4.900 -17.754  -7.274  1.00  0.77           C  
ATOM    664  OE1 GLU A  41       5.593 -17.508  -6.313  1.00  0.77           O  
ATOM    665  OE2 GLU A  41       4.302 -18.800  -7.403  1.00  0.77           O  
ATOM    666  H   GLU A  41       6.617 -15.379 -10.355  1.00  0.77           H  
ATOM    667  HA  GLU A  41       4.190 -14.222  -9.368  1.00  0.77           H  
ATOM    668 1HB  GLU A  41       6.484 -15.550  -7.890  1.00  0.77           H  
ATOM    669 2HB  GLU A  41       5.021 -15.010  -7.082  1.00  0.77           H  
ATOM    670 1HG  GLU A  41       3.690 -16.526  -8.554  1.00  0.77           H  
ATOM    671 2HG  GLU A  41       5.191 -17.078  -9.295  1.00  0.77           H  
ATOM    672  N   LYS A  42       6.917 -12.562  -8.534  1.00  0.79           N  
ATOM    673  CA  LYS A  42       7.358 -11.287  -7.980  1.00  0.79           C  
ATOM    674  C   LYS A  42       6.842 -10.150  -8.843  1.00  0.79           C  
ATOM    675  O   LYS A  42       6.408  -9.125  -8.324  1.00  0.79           O  
ATOM    676  CB  LYS A  42       8.876 -11.239  -7.898  1.00  0.79           C  
ATOM    677  CG  LYS A  42       9.498 -12.184  -6.882  1.00  0.79           C  
ATOM    678  CD  LYS A  42       9.244 -11.757  -5.456  1.00  0.79           C  
ATOM    679  CE  LYS A  42       9.902 -12.732  -4.484  1.00  0.79           C  
ATOM    680  NZ  LYS A  42       9.767 -12.285  -3.068  1.00  0.79           N  
ATOM    681  H   LYS A  42       7.601 -13.226  -8.902  1.00  0.79           H  
ATOM    682  HA  LYS A  42       6.941 -11.174  -6.978  1.00  0.79           H  
ATOM    683 1HB  LYS A  42       9.286 -11.498  -8.872  1.00  0.79           H  
ATOM    684 2HB  LYS A  42       9.196 -10.227  -7.659  1.00  0.79           H  
ATOM    685 1HG  LYS A  42       9.099 -13.186  -7.024  1.00  0.79           H  
ATOM    686 2HG  LYS A  42      10.568 -12.215  -7.045  1.00  0.79           H  
ATOM    687 1HD  LYS A  42       9.669 -10.761  -5.287  1.00  0.79           H  
ATOM    688 2HD  LYS A  42       8.171 -11.716  -5.261  1.00  0.79           H  
ATOM    689 1HE  LYS A  42       9.431 -13.709  -4.594  1.00  0.79           H  
ATOM    690 2HE  LYS A  42      10.964 -12.824  -4.725  1.00  0.79           H  
ATOM    691 1HZ  LYS A  42      10.217 -12.949  -2.460  1.00  0.79           H  
ATOM    692 2HZ  LYS A  42      10.246 -11.373  -2.985  1.00  0.79           H  
ATOM    693 3HZ  LYS A  42       8.798 -12.191  -2.813  1.00  0.79           H  
ATOM    694  N   VAL A  43       6.820 -10.346 -10.152  1.00  0.81           N  
ATOM    695  CA  VAL A  43       6.282  -9.336 -11.040  1.00  0.81           C  
ATOM    696  C   VAL A  43       4.813  -9.086 -10.786  1.00  0.81           C  
ATOM    697  O   VAL A  43       4.369  -7.935 -10.813  1.00  0.81           O  
ATOM    698  CB  VAL A  43       6.557  -9.664 -12.497  1.00  0.81           C  
ATOM    699  CG1 VAL A  43       5.756  -8.768 -13.364  1.00  0.81           C  
ATOM    700  CG2 VAL A  43       8.045  -9.398 -12.743  1.00  0.81           C  
ATOM    701  H   VAL A  43       7.200 -11.210 -10.539  1.00  0.81           H  
ATOM    702  HA  VAL A  43       6.808  -8.411 -10.841  1.00  0.81           H  
ATOM    703  HB  VAL A  43       6.287 -10.698 -12.713  1.00  0.81           H  
ATOM    704 1HG1 VAL A  43       5.950  -9.005 -14.400  1.00  0.81           H  
ATOM    705 2HG1 VAL A  43       4.711  -8.948 -13.146  1.00  0.81           H  
ATOM    706 3HG1 VAL A  43       6.003  -7.725 -13.161  1.00  0.81           H  
ATOM    707 1HG2 VAL A  43       8.274  -9.572 -13.757  1.00  0.81           H  
ATOM    708 2HG2 VAL A  43       8.266  -8.358 -12.507  1.00  0.81           H  
ATOM    709 3HG2 VAL A  43       8.645 -10.050 -12.106  1.00  0.81           H  
ATOM    710  N   GLU A  44       4.044 -10.143 -10.544  1.00  0.84           N  
ATOM    711  CA  GLU A  44       2.639  -9.932 -10.252  1.00  0.84           C  
ATOM    712  C   GLU A  44       2.490  -9.138  -8.945  1.00  0.84           C  
ATOM    713  O   GLU A  44       1.643  -8.243  -8.860  1.00  0.84           O  
ATOM    714  CB  GLU A  44       1.914 -11.272 -10.153  1.00  0.84           C  
ATOM    715  CG  GLU A  44       1.793 -12.025 -11.469  1.00  0.84           C  
ATOM    716  CD  GLU A  44       0.925 -11.356 -12.477  1.00  0.84           C  
ATOM    717  OE1 GLU A  44      -0.209 -11.060 -12.183  1.00  0.84           O  
ATOM    718  OE2 GLU A  44       1.393 -11.121 -13.557  1.00  0.84           O  
ATOM    719  H   GLU A  44       4.441 -11.085 -10.573  1.00  0.84           H  
ATOM    720  HA  GLU A  44       2.200  -9.352 -11.063  1.00  0.84           H  
ATOM    721 1HB  GLU A  44       2.449 -11.918  -9.454  1.00  0.84           H  
ATOM    722 2HB  GLU A  44       0.913 -11.117  -9.756  1.00  0.84           H  
ATOM    723 1HG  GLU A  44       2.787 -12.132 -11.896  1.00  0.84           H  
ATOM    724 2HG  GLU A  44       1.411 -13.025 -11.269  1.00  0.84           H  
ATOM    725  N   GLU A  45       3.347  -9.415  -7.943  1.00  0.86           N  
ATOM    726  CA  GLU A  45       3.298  -8.653  -6.692  1.00  0.86           C  
ATOM    727  C   GLU A  45       3.605  -7.176  -6.963  1.00  0.86           C  
ATOM    728  O   GLU A  45       2.926  -6.281  -6.445  1.00  0.86           O  
ATOM    729  CB  GLU A  45       4.271  -9.207  -5.642  1.00  0.86           C  
ATOM    730  CG  GLU A  45       4.150  -8.494  -4.279  1.00  0.86           C  
ATOM    731  CD  GLU A  45       5.046  -9.051  -3.180  1.00  0.86           C  
ATOM    732  OE1 GLU A  45       5.770  -9.990  -3.422  1.00  0.86           O  
ATOM    733  OE2 GLU A  45       5.004  -8.521  -2.095  1.00  0.86           O  
ATOM    734  H   GLU A  45       4.012 -10.185  -8.048  1.00  0.86           H  
ATOM    735  HA  GLU A  45       2.289  -8.720  -6.287  1.00  0.86           H  
ATOM    736 1HB  GLU A  45       4.099 -10.274  -5.505  1.00  0.86           H  
ATOM    737 2HB  GLU A  45       5.296  -9.081  -5.992  1.00  0.86           H  
ATOM    738 1HG  GLU A  45       4.373  -7.442  -4.422  1.00  0.86           H  
ATOM    739 2HG  GLU A  45       3.114  -8.564  -3.953  1.00  0.86           H  
ATOM    740  N   ILE A  46       4.605  -6.924  -7.818  1.00  0.87           N  
ATOM    741  CA  ILE A  46       4.982  -5.564  -8.181  1.00  0.87           C  
ATOM    742  C   ILE A  46       3.825  -4.862  -8.854  1.00  0.87           C  
ATOM    743  O   ILE A  46       3.507  -3.727  -8.505  1.00  0.87           O  
ATOM    744  CB  ILE A  46       6.207  -5.547  -9.133  1.00  0.87           C  
ATOM    745  CG1 ILE A  46       7.450  -6.007  -8.375  1.00  0.87           C  
ATOM    746  CG2 ILE A  46       6.418  -4.162  -9.750  1.00  0.87           C  
ATOM    747  CD1 ILE A  46       8.651  -6.321  -9.246  1.00  0.87           C  
ATOM    748  H   ILE A  46       5.134  -7.709  -8.199  1.00  0.87           H  
ATOM    749  HA  ILE A  46       5.235  -5.021  -7.272  1.00  0.87           H  
ATOM    750  HB  ILE A  46       6.035  -6.258  -9.931  1.00  0.87           H  
ATOM    751 1HG1 ILE A  46       7.731  -5.217  -7.685  1.00  0.87           H  
ATOM    752 2HG1 ILE A  46       7.198  -6.890  -7.803  1.00  0.87           H  
ATOM    753 1HG2 ILE A  46       7.271  -4.193 -10.425  1.00  0.87           H  
ATOM    754 2HG2 ILE A  46       5.527  -3.866 -10.305  1.00  0.87           H  
ATOM    755 3HG2 ILE A  46       6.608  -3.454  -8.973  1.00  0.87           H  
ATOM    756 1HD1 ILE A  46       9.483  -6.633  -8.619  1.00  0.87           H  
ATOM    757 2HD1 ILE A  46       8.402  -7.118  -9.928  1.00  0.87           H  
ATOM    758 3HD1 ILE A  46       8.933  -5.438  -9.808  1.00  0.87           H  
ATOM    759  N   ALA A  47       3.181  -5.537  -9.808  1.00  0.88           N  
ATOM    760  CA  ALA A  47       2.046  -4.954 -10.501  1.00  0.88           C  
ATOM    761  C   ALA A  47       0.910  -4.630  -9.546  1.00  0.88           C  
ATOM    762  O   ALA A  47       0.314  -3.555  -9.621  1.00  0.88           O  
ATOM    763  CB  ALA A  47       1.543  -5.913 -11.555  1.00  0.88           C  
ATOM    764  H   ALA A  47       3.500  -6.471 -10.063  1.00  0.88           H  
ATOM    765  HA  ALA A  47       2.376  -4.031 -10.975  1.00  0.88           H  
ATOM    766 1HB  ALA A  47       0.713  -5.468 -12.094  1.00  0.88           H  
ATOM    767 2HB  ALA A  47       2.345  -6.129 -12.229  1.00  0.88           H  
ATOM    768 3HB  ALA A  47       1.216  -6.837 -11.079  1.00  0.88           H  
ATOM    769  N   LYS A  48       0.638  -5.526  -8.595  1.00  0.89           N  
ATOM    770  CA  LYS A  48      -0.443  -5.284  -7.654  1.00  0.89           C  
ATOM    771  C   LYS A  48      -0.157  -4.017  -6.868  1.00  0.89           C  
ATOM    772  O   LYS A  48      -0.991  -3.109  -6.800  1.00  0.89           O  
ATOM    773  CB  LYS A  48      -0.613  -6.478  -6.711  1.00  0.89           C  
ATOM    774  CG  LYS A  48      -1.768  -6.352  -5.701  1.00  0.89           C  
ATOM    775  CD  LYS A  48      -1.874  -7.606  -4.827  1.00  0.89           C  
ATOM    776  CE  LYS A  48      -3.117  -7.578  -3.932  1.00  0.89           C  
ATOM    777  NZ  LYS A  48      -3.055  -6.497  -2.915  1.00  0.89           N  
ATOM    778  H   LYS A  48       1.154  -6.406  -8.557  1.00  0.89           H  
ATOM    779  HA  LYS A  48      -1.367  -5.137  -8.211  1.00  0.89           H  
ATOM    780 1HB  LYS A  48      -0.766  -7.383  -7.300  1.00  0.89           H  
ATOM    781 2HB  LYS A  48       0.310  -6.619  -6.145  1.00  0.89           H  
ATOM    782 1HG  LYS A  48      -1.594  -5.483  -5.056  1.00  0.89           H  
ATOM    783 2HG  LYS A  48      -2.707  -6.204  -6.231  1.00  0.89           H  
ATOM    784 1HD  LYS A  48      -1.914  -8.489  -5.467  1.00  0.89           H  
ATOM    785 2HD  LYS A  48      -0.986  -7.677  -4.197  1.00  0.89           H  
ATOM    786 1HE  LYS A  48      -3.999  -7.426  -4.552  1.00  0.89           H  
ATOM    787 2HE  LYS A  48      -3.206  -8.535  -3.420  1.00  0.89           H  
ATOM    788 1HZ  LYS A  48      -3.884  -6.498  -2.349  1.00  0.89           H  
ATOM    789 2HZ  LYS A  48      -2.253  -6.613  -2.324  1.00  0.89           H  
ATOM    790 3HZ  LYS A  48      -2.989  -5.583  -3.386  1.00  0.89           H  
ATOM    791  N   ILE A  49       1.048  -3.928  -6.320  1.00  0.90           N  
ATOM    792  CA  ILE A  49       1.416  -2.770  -5.533  1.00  0.90           C  
ATOM    793  C   ILE A  49       1.423  -1.499  -6.367  1.00  0.90           C  
ATOM    794  O   ILE A  49       0.939  -0.459  -5.916  1.00  0.90           O  
ATOM    795  CB  ILE A  49       2.765  -2.954  -4.855  1.00  0.90           C  
ATOM    796  CG1 ILE A  49       2.677  -4.020  -3.789  1.00  0.90           C  
ATOM    797  CG2 ILE A  49       3.185  -1.635  -4.266  1.00  0.90           C  
ATOM    798  CD1 ILE A  49       4.019  -4.424  -3.283  1.00  0.90           C  
ATOM    799  H   ILE A  49       1.716  -4.695  -6.434  1.00  0.90           H  
ATOM    800  HA  ILE A  49       0.670  -2.649  -4.748  1.00  0.90           H  
ATOM    801  HB  ILE A  49       3.491  -3.304  -5.583  1.00  0.90           H  
ATOM    802 1HG1 ILE A  49       2.077  -3.657  -2.960  1.00  0.90           H  
ATOM    803 2HG1 ILE A  49       2.190  -4.903  -4.213  1.00  0.90           H  
ATOM    804 1HG2 ILE A  49       4.149  -1.742  -3.772  1.00  0.90           H  
ATOM    805 2HG2 ILE A  49       3.255  -0.904  -5.058  1.00  0.90           H  
ATOM    806 3HG2 ILE A  49       2.453  -1.311  -3.558  1.00  0.90           H  
ATOM    807 1HD1 ILE A  49       3.912  -5.207  -2.529  1.00  0.90           H  
ATOM    808 2HD1 ILE A  49       4.586  -4.797  -4.120  1.00  0.90           H  
ATOM    809 3HD1 ILE A  49       4.528  -3.563  -2.843  1.00  0.90           H  
ATOM    810  N   ALA A  50       1.964  -1.575  -7.580  1.00  0.92           N  
ATOM    811  CA  ALA A  50       2.033  -0.418  -8.446  1.00  0.92           C  
ATOM    812  C   ALA A  50       0.648   0.166  -8.682  1.00  0.92           C  
ATOM    813  O   ALA A  50       0.475   1.396  -8.697  1.00  0.92           O  
ATOM    814  CB  ALA A  50       2.655  -0.828  -9.765  1.00  0.92           C  
ATOM    815  H   ALA A  50       2.354  -2.456  -7.907  1.00  0.92           H  
ATOM    816  HA  ALA A  50       2.644   0.331  -7.959  1.00  0.92           H  
ATOM    817 1HB  ALA A  50       2.719   0.008 -10.418  1.00  0.92           H  
ATOM    818 2HB  ALA A  50       3.651  -1.234  -9.588  1.00  0.92           H  
ATOM    819 3HB  ALA A  50       2.031  -1.588 -10.229  1.00  0.92           H  
ATOM    820  N   LYS A  51      -0.346  -0.719  -8.841  1.00  0.96           N  
ATOM    821  CA  LYS A  51      -1.726  -0.313  -9.062  1.00  0.96           C  
ATOM    822  C   LYS A  51      -2.326   0.308  -7.813  1.00  0.96           C  
ATOM    823  O   LYS A  51      -3.028   1.318  -7.899  1.00  0.96           O  
ATOM    824  CB  LYS A  51      -2.547  -1.513  -9.532  1.00  0.96           C  
ATOM    825  CG  LYS A  51      -2.207  -1.998 -10.952  1.00  0.96           C  
ATOM    826  CD  LYS A  51      -2.990  -3.231 -11.318  1.00  0.96           C  
ATOM    827  CE  LYS A  51      -2.628  -3.720 -12.707  1.00  0.96           C  
ATOM    828  NZ  LYS A  51      -3.374  -4.958 -13.063  1.00  0.96           N  
ATOM    829  H   LYS A  51      -0.129  -1.719  -8.840  1.00  0.96           H  
ATOM    830  HA  LYS A  51      -1.749   0.446  -9.827  1.00  0.96           H  
ATOM    831 1HB  LYS A  51      -2.382  -2.349  -8.851  1.00  0.96           H  
ATOM    832 2HB  LYS A  51      -3.605  -1.264  -9.499  1.00  0.96           H  
ATOM    833 1HG  LYS A  51      -2.449  -1.236 -11.669  1.00  0.96           H  
ATOM    834 2HG  LYS A  51      -1.145  -2.202 -11.030  1.00  0.96           H  
ATOM    835 1HD  LYS A  51      -2.765  -4.020 -10.596  1.00  0.96           H  
ATOM    836 2HD  LYS A  51      -4.056  -3.015 -11.277  1.00  0.96           H  
ATOM    837 1HE  LYS A  51      -2.860  -2.941 -13.435  1.00  0.96           H  
ATOM    838 2HE  LYS A  51      -1.556  -3.928 -12.743  1.00  0.96           H  
ATOM    839 1HZ  LYS A  51      -3.109  -5.261 -13.987  1.00  0.96           H  
ATOM    840 2HZ  LYS A  51      -3.152  -5.682 -12.395  1.00  0.96           H  
ATOM    841 3HZ  LYS A  51      -4.367  -4.773 -13.040  1.00  0.96           H  
ATOM    842  N   GLU A  52      -2.017  -0.257  -6.643  1.00  1.01           N  
ATOM    843  CA  GLU A  52      -2.519   0.287  -5.382  1.00  1.01           C  
ATOM    844  C   GLU A  52      -1.958   1.688  -5.119  1.00  1.01           C  
ATOM    845  O   GLU A  52      -2.638   2.539  -4.542  1.00  1.01           O  
ATOM    846  CB  GLU A  52      -2.205  -0.648  -4.198  1.00  1.01           C  
ATOM    847  CG  GLU A  52      -3.006  -1.971  -4.222  1.00  1.01           C  
ATOM    848  CD  GLU A  52      -2.743  -2.900  -3.049  1.00  1.01           C  
ATOM    849  OE1 GLU A  52      -2.022  -2.538  -2.156  1.00  1.01           O  
ATOM    850  OE2 GLU A  52      -3.265  -4.003  -3.065  1.00  1.01           O  
ATOM    851  H   GLU A  52      -1.444  -1.104  -6.635  1.00  1.01           H  
ATOM    852  HA  GLU A  52      -3.602   0.372  -5.459  1.00  1.01           H  
ATOM    853 1HB  GLU A  52      -1.142  -0.897  -4.208  1.00  1.01           H  
ATOM    854 2HB  GLU A  52      -2.412  -0.136  -3.260  1.00  1.01           H  
ATOM    855 1HG  GLU A  52      -4.067  -1.727  -4.238  1.00  1.01           H  
ATOM    856 2HG  GLU A  52      -2.778  -2.495  -5.144  1.00  1.01           H  
ATOM    857  N   LEU A  53      -0.716   1.924  -5.548  1.00  1.09           N  
ATOM    858  CA  LEU A  53      -0.060   3.207  -5.339  1.00  1.09           C  
ATOM    859  C   LEU A  53      -0.320   4.236  -6.445  1.00  1.09           C  
ATOM    860  O   LEU A  53      -0.314   5.438  -6.175  1.00  1.09           O  
ATOM    861  CB  LEU A  53       1.441   2.986  -5.202  1.00  1.09           C  
ATOM    862  CG  LEU A  53       1.840   2.123  -4.022  1.00  1.09           C  
ATOM    863  CD1 LEU A  53       3.300   1.894  -4.053  1.00  1.09           C  
ATOM    864  CD2 LEU A  53       1.422   2.784  -2.744  1.00  1.09           C  
ATOM    865  H   LEU A  53      -0.199   1.161  -5.986  1.00  1.09           H  
ATOM    866  HA  LEU A  53      -0.432   3.621  -4.404  1.00  1.09           H  
ATOM    867 1HB  LEU A  53       1.792   2.485  -6.103  1.00  1.09           H  
ATOM    868 2HB  LEU A  53       1.940   3.949  -5.120  1.00  1.09           H  
ATOM    869  HG  LEU A  53       1.347   1.160  -4.104  1.00  1.09           H  
ATOM    870 1HD1 LEU A  53       3.569   1.251  -3.232  1.00  1.09           H  
ATOM    871 2HD1 LEU A  53       3.549   1.421  -4.976  1.00  1.09           H  
ATOM    872 3HD1 LEU A  53       3.821   2.841  -3.972  1.00  1.09           H  
ATOM    873 1HD2 LEU A  53       1.699   2.160  -1.915  1.00  1.09           H  
ATOM    874 2HD2 LEU A  53       1.917   3.750  -2.652  1.00  1.09           H  
ATOM    875 3HD2 LEU A  53       0.342   2.927  -2.745  1.00  1.09           H  
ATOM    876  N   GLY A  54      -0.539   3.792  -7.687  1.00  1.19           N  
ATOM    877  CA  GLY A  54      -0.732   4.743  -8.780  1.00  1.19           C  
ATOM    878  C   GLY A  54       0.606   5.302  -9.252  1.00  1.19           C  
ATOM    879  O   GLY A  54       0.759   6.507  -9.460  1.00  1.19           O  
ATOM    880  H   GLY A  54      -0.530   2.796  -7.892  1.00  1.19           H  
ATOM    881 1HA  GLY A  54      -1.230   4.239  -9.609  1.00  1.19           H  
ATOM    882 2HA  GLY A  54      -1.382   5.553  -8.454  1.00  1.19           H  
ATOM    883  N   VAL A  55       1.583   4.416  -9.379  1.00  1.29           N  
ATOM    884  CA  VAL A  55       2.939   4.790  -9.772  1.00  1.29           C  
ATOM    885  C   VAL A  55       3.002   5.551 -11.108  1.00  1.29           C  
ATOM    886  O   VAL A  55       2.157   5.343 -11.979  1.00  1.29           O  
ATOM    887  CB  VAL A  55       3.775   3.534  -9.892  1.00  1.29           C  
ATOM    888  CG1 VAL A  55       3.807   2.861  -8.564  1.00  1.29           C  
ATOM    889  CG2 VAL A  55       3.210   2.692 -10.949  1.00  1.29           C  
ATOM    890  H   VAL A  55       1.360   3.436  -9.181  1.00  1.29           H  
ATOM    891  HA  VAL A  55       3.332   5.404  -8.966  1.00  1.29           H  
ATOM    892  HB  VAL A  55       4.785   3.771 -10.166  1.00  1.29           H  
ATOM    893 1HG1 VAL A  55       4.389   1.963  -8.638  1.00  1.29           H  
ATOM    894 2HG1 VAL A  55       4.247   3.527  -7.823  1.00  1.29           H  
ATOM    895 3HG1 VAL A  55       2.791   2.618  -8.274  1.00  1.29           H  
ATOM    896 1HG2 VAL A  55       3.801   1.804 -11.051  1.00  1.29           H  
ATOM    897 2HG2 VAL A  55       2.202   2.434 -10.684  1.00  1.29           H  
ATOM    898 3HG2 VAL A  55       3.215   3.234 -11.900  1.00  1.29           H  
ATOM    899  N   PRO A  56       4.015   6.425 -11.295  1.00  1.38           N  
ATOM    900  CA  PRO A  56       4.254   7.258 -12.464  1.00  1.38           C  
ATOM    901  C   PRO A  56       4.690   6.517 -13.721  1.00  1.38           C  
ATOM    902  O   PRO A  56       5.217   5.397 -13.679  1.00  1.38           O  
ATOM    903  CB  PRO A  56       5.370   8.198 -11.986  1.00  1.38           C  
ATOM    904  CG  PRO A  56       6.090   7.440 -10.912  1.00  1.38           C  
ATOM    905  CD  PRO A  56       5.012   6.663 -10.204  1.00  1.38           C  
ATOM    906  HA  PRO A  56       3.339   7.833 -12.671  1.00  1.38           H  
ATOM    907 1HB  PRO A  56       6.024   8.461 -12.826  1.00  1.38           H  
ATOM    908 2HB  PRO A  56       4.932   9.137 -11.618  1.00  1.38           H  
ATOM    909 1HG  PRO A  56       6.860   6.791 -11.356  1.00  1.38           H  
ATOM    910 2HG  PRO A  56       6.617   8.140 -10.244  1.00  1.38           H  
ATOM    911 1HD  PRO A  56       5.463   5.762  -9.816  1.00  1.38           H  
ATOM    912 2HD  PRO A  56       4.567   7.284  -9.409  1.00  1.38           H  
ATOM    913  N   GLU A  57       4.587   7.231 -14.840  1.00  1.45           N  
ATOM    914  CA  GLU A  57       4.983   6.727 -16.151  1.00  1.45           C  
ATOM    915  C   GLU A  57       6.454   6.323 -16.182  1.00  1.45           C  
ATOM    916  O   GLU A  57       6.828   5.424 -16.929  1.00  1.45           O  
ATOM    917  CB  GLU A  57       4.732   7.804 -17.214  1.00  1.45           C  
ATOM    918  CG  GLU A  57       3.246   8.113 -17.513  1.00  1.45           C  
ATOM    919  CD  GLU A  57       2.505   6.998 -18.243  1.00  1.45           C  
ATOM    920  OE1 GLU A  57       2.965   6.587 -19.281  1.00  1.45           O  
ATOM    921  OE2 GLU A  57       1.487   6.548 -17.750  1.00  1.45           O  
ATOM    922  H   GLU A  57       4.167   8.149 -14.791  1.00  1.45           H  
ATOM    923  HA  GLU A  57       4.379   5.849 -16.379  1.00  1.45           H  
ATOM    924 1HB  GLU A  57       5.208   8.734 -16.903  1.00  1.45           H  
ATOM    925 2HB  GLU A  57       5.201   7.499 -18.151  1.00  1.45           H  
ATOM    926 1HG  GLU A  57       2.738   8.306 -16.568  1.00  1.45           H  
ATOM    927 2HG  GLU A  57       3.193   9.023 -18.110  1.00  1.45           H  
ATOM    928  N   LEU A  58       7.289   6.956 -15.362  1.00  1.49           N  
ATOM    929  CA  LEU A  58       8.702   6.605 -15.339  1.00  1.49           C  
ATOM    930  C   LEU A  58       8.881   5.153 -14.883  1.00  1.49           C  
ATOM    931  O   LEU A  58       9.807   4.468 -15.312  1.00  1.49           O  
ATOM    932  CB  LEU A  58       9.471   7.548 -14.417  1.00  1.49           C  
ATOM    933  CG  LEU A  58       9.556   8.989 -14.910  1.00  1.49           C  
ATOM    934  CD1 LEU A  58      10.219   9.846 -13.844  1.00  1.49           C  
ATOM    935  CD2 LEU A  58      10.331   9.021 -16.222  1.00  1.49           C  
ATOM    936  H   LEU A  58       6.935   7.685 -14.763  1.00  1.49           H  
ATOM    937  HA  LEU A  58       9.102   6.702 -16.349  1.00  1.49           H  
ATOM    938 1HB  LEU A  58       8.988   7.551 -13.440  1.00  1.49           H  
ATOM    939 2HB  LEU A  58      10.488   7.169 -14.301  1.00  1.49           H  
ATOM    940  HG  LEU A  58       8.552   9.378 -15.077  1.00  1.49           H  
ATOM    941 1HD1 LEU A  58      10.273  10.879 -14.188  1.00  1.49           H  
ATOM    942 2HD1 LEU A  58       9.633   9.800 -12.925  1.00  1.49           H  
ATOM    943 3HD1 LEU A  58      11.225   9.475 -13.652  1.00  1.49           H  
ATOM    944 1HD2 LEU A  58      10.392  10.045 -16.588  1.00  1.49           H  
ATOM    945 2HD2 LEU A  58      11.338   8.633 -16.066  1.00  1.49           H  
ATOM    946 3HD2 LEU A  58       9.822   8.402 -16.967  1.00  1.49           H  
ATOM    947  N   LEU A  59       7.996   4.670 -14.003  1.00  1.49           N  
ATOM    948  CA  LEU A  59       8.094   3.291 -13.560  1.00  1.49           C  
ATOM    949  C   LEU A  59       7.786   2.420 -14.760  1.00  1.49           C  
ATOM    950  O   LEU A  59       8.460   1.416 -14.997  1.00  1.49           O  
ATOM    951  CB  LEU A  59       7.184   2.966 -12.378  1.00  1.49           C  
ATOM    952  CG  LEU A  59       7.379   1.509 -11.821  1.00  1.49           C  
ATOM    953  CD1 LEU A  59       7.074   1.449 -10.334  1.00  1.49           C  
ATOM    954  CD2 LEU A  59       6.459   0.575 -12.571  1.00  1.49           C  
ATOM    955  H   LEU A  59       7.208   5.231 -13.693  1.00  1.49           H  
ATOM    956  HA  LEU A  59       9.120   3.094 -13.250  1.00  1.49           H  
ATOM    957 1HB  LEU A  59       7.381   3.672 -11.575  1.00  1.49           H  
ATOM    958 2HB  LEU A  59       6.141   3.080 -12.691  1.00  1.49           H  
ATOM    959  HG  LEU A  59       8.416   1.202 -11.972  1.00  1.49           H  
ATOM    960 1HD1 LEU A  59       7.219   0.430  -9.973  1.00  1.49           H  
ATOM    961 2HD1 LEU A  59       7.738   2.122  -9.794  1.00  1.49           H  
ATOM    962 3HD1 LEU A  59       6.063   1.740 -10.174  1.00  1.49           H  
ATOM    963 1HD2 LEU A  59       6.596  -0.443 -12.207  1.00  1.49           H  
ATOM    964 2HD2 LEU A  59       5.427   0.876 -12.426  1.00  1.49           H  
ATOM    965 3HD2 LEU A  59       6.692   0.622 -13.626  1.00  1.49           H  
ATOM    966  N   LYS A  60       6.747   2.789 -15.517  1.00  1.46           N  
ATOM    967  CA  LYS A  60       6.425   1.992 -16.698  1.00  1.46           C  
ATOM    968  C   LYS A  60       7.628   1.949 -17.643  1.00  1.46           C  
ATOM    969  O   LYS A  60       7.929   0.894 -18.204  1.00  1.46           O  
ATOM    970  CB  LYS A  60       5.253   2.568 -17.484  1.00  1.46           C  
ATOM    971  CG  LYS A  60       3.895   2.464 -16.883  1.00  1.46           C  
ATOM    972  CD  LYS A  60       2.923   3.155 -17.835  1.00  1.46           C  
ATOM    973  CE  LYS A  60       1.495   3.056 -17.396  1.00  1.46           C  
ATOM    974  NZ  LYS A  60       0.597   3.862 -18.265  1.00  1.46           N  
ATOM    975  H   LYS A  60       6.213   3.623 -15.256  1.00  1.46           H  
ATOM    976  HA  LYS A  60       6.190   0.977 -16.386  1.00  1.46           H  
ATOM    977 1HB  LYS A  60       5.429   3.612 -17.698  1.00  1.46           H  
ATOM    978 2HB  LYS A  60       5.199   2.058 -18.448  1.00  1.46           H  
ATOM    979 1HG  LYS A  60       3.606   1.416 -16.755  1.00  1.46           H  
ATOM    980 2HG  LYS A  60       3.870   2.961 -15.908  1.00  1.46           H  
ATOM    981 1HD  LYS A  60       3.192   4.204 -17.925  1.00  1.46           H  
ATOM    982 2HD  LYS A  60       3.006   2.695 -18.819  1.00  1.46           H  
ATOM    983 1HE  LYS A  60       1.191   2.013 -17.453  1.00  1.46           H  
ATOM    984 2HE  LYS A  60       1.404   3.404 -16.368  1.00  1.46           H  
ATOM    985 1HZ  LYS A  60      -0.354   3.772 -17.955  1.00  1.46           H  
ATOM    986 2HZ  LYS A  60       0.892   4.851 -18.197  1.00  1.46           H  
ATOM    987 3HZ  LYS A  60       0.673   3.550 -19.220  1.00  1.46           H  
ATOM    988  N   GLU A  61       8.346   3.077 -17.790  1.00  1.43           N  
ATOM    989  CA  GLU A  61       9.519   3.083 -18.669  1.00  1.43           C  
ATOM    990  C   GLU A  61      10.572   2.106 -18.149  1.00  1.43           C  
ATOM    991  O   GLU A  61      11.193   1.378 -18.929  1.00  1.43           O  
ATOM    992  CB  GLU A  61      10.141   4.482 -18.798  1.00  1.43           C  
ATOM    993  CG  GLU A  61       9.306   5.498 -19.578  1.00  1.43           C  
ATOM    994  CD  GLU A  61       9.969   6.870 -19.684  1.00  1.43           C  
ATOM    995  OE1 GLU A  61      11.010   7.063 -19.096  1.00  1.43           O  
ATOM    996  OE2 GLU A  61       9.429   7.717 -20.358  1.00  1.43           O  
ATOM    997  H   GLU A  61       8.042   3.930 -17.319  1.00  1.43           H  
ATOM    998  HA  GLU A  61       9.208   2.755 -19.661  1.00  1.43           H  
ATOM    999 1HB  GLU A  61      10.317   4.891 -17.807  1.00  1.43           H  
ATOM   1000 2HB  GLU A  61      11.110   4.398 -19.289  1.00  1.43           H  
ATOM   1001 1HG  GLU A  61       9.125   5.109 -20.580  1.00  1.43           H  
ATOM   1002 2HG  GLU A  61       8.342   5.605 -19.081  1.00  1.43           H  
ATOM   1003  N   ASP A  62      10.760   2.054 -16.828  1.00  1.39           N  
ATOM   1004  CA  ASP A  62      11.719   1.107 -16.279  1.00  1.39           C  
ATOM   1005  C   ASP A  62      11.279  -0.333 -16.558  1.00  1.39           C  
ATOM   1006  O   ASP A  62      12.115  -1.198 -16.850  1.00  1.39           O  
ATOM   1007  CB  ASP A  62      11.935   1.317 -14.781  1.00  1.39           C  
ATOM   1008  CG  ASP A  62      12.778   2.590 -14.412  1.00  1.39           C  
ATOM   1009  OD1 ASP A  62      13.380   3.176 -15.285  1.00  1.39           O  
ATOM   1010  OD2 ASP A  62      12.850   2.907 -13.225  1.00  1.39           O  
ATOM   1011  H   ASP A  62      10.251   2.697 -16.217  1.00  1.39           H  
ATOM   1012  HA  ASP A  62      12.675   1.267 -16.774  1.00  1.39           H  
ATOM   1013 1HB  ASP A  62      10.961   1.396 -14.295  1.00  1.39           H  
ATOM   1014 2HB  ASP A  62      12.429   0.441 -14.374  1.00  1.39           H  
ATOM   1015  N   LEU A  63       9.966  -0.597 -16.502  1.00  1.35           N  
ATOM   1016  CA  LEU A  63       9.489  -1.945 -16.791  1.00  1.35           C  
ATOM   1017  C   LEU A  63       9.787  -2.265 -18.252  1.00  1.35           C  
ATOM   1018  O   LEU A  63      10.193  -3.380 -18.574  1.00  1.35           O  
ATOM   1019  CB  LEU A  63       7.986  -2.088 -16.536  1.00  1.35           C  
ATOM   1020  CG  LEU A  63       7.523  -1.980 -15.092  1.00  1.35           C  
ATOM   1021  CD1 LEU A  63       5.999  -2.010 -15.071  1.00  1.35           C  
ATOM   1022  CD2 LEU A  63       8.099  -3.093 -14.267  1.00  1.35           C  
ATOM   1023  H   LEU A  63       9.313   0.141 -16.231  1.00  1.35           H  
ATOM   1024  HA  LEU A  63      10.024  -2.652 -16.160  1.00  1.35           H  
ATOM   1025 1HB  LEU A  63       7.467  -1.322 -17.103  1.00  1.35           H  
ATOM   1026 2HB  LEU A  63       7.669  -3.061 -16.910  1.00  1.35           H  
ATOM   1027  HG  LEU A  63       7.860  -1.037 -14.684  1.00  1.35           H  
ATOM   1028 1HD1 LEU A  63       5.639  -1.919 -14.050  1.00  1.35           H  
ATOM   1029 2HD1 LEU A  63       5.616  -1.185 -15.659  1.00  1.35           H  
ATOM   1030 3HD1 LEU A  63       5.651  -2.951 -15.494  1.00  1.35           H  
ATOM   1031 1HD2 LEU A  63       7.761  -2.991 -13.235  1.00  1.35           H  
ATOM   1032 2HD2 LEU A  63       7.767  -4.028 -14.660  1.00  1.35           H  
ATOM   1033 3HD2 LEU A  63       9.187  -3.045 -14.300  1.00  1.35           H  
ATOM   1034  N   GLN A  64       9.637  -1.272 -19.135  1.00  1.30           N  
ATOM   1035  CA  GLN A  64       9.906  -1.477 -20.553  1.00  1.30           C  
ATOM   1036  C   GLN A  64      11.377  -1.816 -20.763  1.00  1.30           C  
ATOM   1037  O   GLN A  64      11.710  -2.671 -21.586  1.00  1.30           O  
ATOM   1038  CB  GLN A  64       9.488  -0.249 -21.361  1.00  1.30           C  
ATOM   1039  CG  GLN A  64       7.974  -0.051 -21.419  1.00  1.30           C  
ATOM   1040  CD  GLN A  64       7.569   1.254 -22.081  1.00  1.30           C  
ATOM   1041  OE1 GLN A  64       8.375   2.177 -22.238  1.00  1.30           O  
ATOM   1042  NE2 GLN A  64       6.303   1.342 -22.478  1.00  1.30           N  
ATOM   1043  H   GLN A  64       9.284  -0.370 -18.812  1.00  1.30           H  
ATOM   1044  HA  GLN A  64       9.324  -2.309 -20.906  1.00  1.30           H  
ATOM   1045 1HB  GLN A  64       9.931   0.641 -20.932  1.00  1.30           H  
ATOM   1046 2HB  GLN A  64       9.861  -0.340 -22.380  1.00  1.30           H  
ATOM   1047 1HG  GLN A  64       7.541  -0.870 -21.988  1.00  1.30           H  
ATOM   1048 2HG  GLN A  64       7.580  -0.061 -20.411  1.00  1.30           H  
ATOM   1049 1HE2 GLN A  64       5.975   2.176 -22.922  1.00  1.30           H  
ATOM   1050 2HE2 GLN A  64       5.678   0.573 -22.331  1.00  1.30           H  
ATOM   1051  N   LEU A  65      12.263  -1.176 -20.005  1.00  1.25           N  
ATOM   1052  CA  LEU A  65      13.677  -1.497 -20.123  1.00  1.25           C  
ATOM   1053  C   LEU A  65      13.927  -2.931 -19.643  1.00  1.25           C  
ATOM   1054  O   LEU A  65      14.725  -3.665 -20.239  1.00  1.25           O  
ATOM   1055  CB  LEU A  65      14.513  -0.493 -19.332  1.00  1.25           C  
ATOM   1056  CG  LEU A  65      14.507   0.927 -19.911  1.00  1.25           C  
ATOM   1057  CD1 LEU A  65      15.217   1.877 -18.955  1.00  1.25           C  
ATOM   1058  CD2 LEU A  65      15.177   0.905 -21.280  1.00  1.25           C  
ATOM   1059  H   LEU A  65      11.945  -0.445 -19.366  1.00  1.25           H  
ATOM   1060  HA  LEU A  65      13.961  -1.432 -21.174  1.00  1.25           H  
ATOM   1061 1HB  LEU A  65      14.125  -0.441 -18.316  1.00  1.25           H  
ATOM   1062 2HB  LEU A  65      15.541  -0.843 -19.295  1.00  1.25           H  
ATOM   1063  HG  LEU A  65      13.478   1.269 -20.020  1.00  1.25           H  
ATOM   1064 1HD1 LEU A  65      15.199   2.886 -19.364  1.00  1.25           H  
ATOM   1065 2HD1 LEU A  65      14.705   1.871 -17.989  1.00  1.25           H  
ATOM   1066 3HD1 LEU A  65      16.247   1.557 -18.820  1.00  1.25           H  
ATOM   1067 1HD2 LEU A  65      15.167   1.908 -21.706  1.00  1.25           H  
ATOM   1068 2HD2 LEU A  65      16.208   0.565 -21.179  1.00  1.25           H  
ATOM   1069 3HD2 LEU A  65      14.636   0.224 -21.946  1.00  1.25           H  
ATOM   1070  N   ALA A  66      13.223  -3.348 -18.576  1.00  1.20           N  
ATOM   1071  CA  ALA A  66      13.359  -4.716 -18.078  1.00  1.20           C  
ATOM   1072  C   ALA A  66      12.940  -5.699 -19.165  1.00  1.20           C  
ATOM   1073  O   ALA A  66      13.605  -6.710 -19.382  1.00  1.20           O  
ATOM   1074  CB  ALA A  66      12.524  -4.923 -16.824  1.00  1.20           C  
ATOM   1075  H   ALA A  66      12.604  -2.694 -18.096  1.00  1.20           H  
ATOM   1076  HA  ALA A  66      14.408  -4.891 -17.841  1.00  1.20           H  
ATOM   1077 1HB  ALA A  66      12.654  -5.941 -16.465  1.00  1.20           H  
ATOM   1078 2HB  ALA A  66      12.842  -4.217 -16.058  1.00  1.20           H  
ATOM   1079 3HB  ALA A  66      11.481  -4.758 -17.048  1.00  1.20           H  
ATOM   1080  N   ILE A  67      11.883  -5.352 -19.900  1.00  1.15           N  
ATOM   1081  CA  ILE A  67      11.380  -6.159 -21.004  1.00  1.15           C  
ATOM   1082  C   ILE A  67      12.416  -6.289 -22.105  1.00  1.15           C  
ATOM   1083  O   ILE A  67      12.661  -7.394 -22.603  1.00  1.15           O  
ATOM   1084  CB  ILE A  67      10.071  -5.554 -21.531  1.00  1.15           C  
ATOM   1085  CG1 ILE A  67       8.996  -5.754 -20.477  1.00  1.15           C  
ATOM   1086  CG2 ILE A  67       9.705  -6.097 -22.891  1.00  1.15           C  
ATOM   1087  CD1 ILE A  67       7.763  -4.960 -20.682  1.00  1.15           C  
ATOM   1088  H   ILE A  67      11.380  -4.501 -19.645  1.00  1.15           H  
ATOM   1089  HA  ILE A  67      11.156  -7.151 -20.633  1.00  1.15           H  
ATOM   1090  HB  ILE A  67      10.194  -4.498 -21.628  1.00  1.15           H  
ATOM   1091 1HG1 ILE A  67       8.715  -6.805 -20.473  1.00  1.15           H  
ATOM   1092 2HG1 ILE A  67       9.408  -5.497 -19.514  1.00  1.15           H  
ATOM   1093 1HG2 ILE A  67       8.788  -5.626 -23.229  1.00  1.15           H  
ATOM   1094 2HG2 ILE A  67      10.506  -5.876 -23.596  1.00  1.15           H  
ATOM   1095 3HG2 ILE A  67       9.567  -7.135 -22.842  1.00  1.15           H  
ATOM   1096 1HD1 ILE A  67       7.058  -5.166 -19.900  1.00  1.15           H  
ATOM   1097 2HD1 ILE A  67       7.984  -3.923 -20.669  1.00  1.15           H  
ATOM   1098 3HD1 ILE A  67       7.349  -5.215 -21.616  1.00  1.15           H  
ATOM   1099  N   GLU A  68      13.064  -5.185 -22.473  1.00  1.11           N  
ATOM   1100  CA  GLU A  68      14.091  -5.287 -23.498  1.00  1.11           C  
ATOM   1101  C   GLU A  68      15.228  -6.206 -23.036  1.00  1.11           C  
ATOM   1102  O   GLU A  68      15.718  -7.033 -23.817  1.00  1.11           O  
ATOM   1103  CB  GLU A  68      14.652  -3.907 -23.858  1.00  1.11           C  
ATOM   1104  CG  GLU A  68      13.692  -2.991 -24.627  1.00  1.11           C  
ATOM   1105  CD  GLU A  68      14.294  -1.624 -24.966  1.00  1.11           C  
ATOM   1106  OE1 GLU A  68      15.380  -1.334 -24.516  1.00  1.11           O  
ATOM   1107  OE2 GLU A  68      13.663  -0.885 -25.689  1.00  1.11           O  
ATOM   1108  H   GLU A  68      12.818  -4.286 -22.053  1.00  1.11           H  
ATOM   1109  HA  GLU A  68      13.643  -5.724 -24.391  1.00  1.11           H  
ATOM   1110 1HB  GLU A  68      14.933  -3.387 -22.939  1.00  1.11           H  
ATOM   1111 2HB  GLU A  68      15.555  -4.026 -24.453  1.00  1.11           H  
ATOM   1112 1HG  GLU A  68      13.395  -3.486 -25.550  1.00  1.11           H  
ATOM   1113 2HG  GLU A  68      12.797  -2.846 -24.021  1.00  1.11           H  
ATOM   1114  N   LYS A  69      15.613  -6.105 -21.754  1.00  1.08           N  
ATOM   1115  CA  LYS A  69      16.672  -6.965 -21.235  1.00  1.08           C  
ATOM   1116  C   LYS A  69      16.245  -8.423 -21.251  1.00  1.08           C  
ATOM   1117  O   LYS A  69      17.001  -9.288 -21.684  1.00  1.08           O  
ATOM   1118  CB  LYS A  69      17.106  -6.571 -19.823  1.00  1.08           C  
ATOM   1119  CG  LYS A  69      18.255  -7.456 -19.300  1.00  1.08           C  
ATOM   1120  CD  LYS A  69      18.815  -6.981 -17.965  1.00  1.08           C  
ATOM   1121  CE  LYS A  69      19.964  -7.885 -17.515  1.00  1.08           C  
ATOM   1122  NZ  LYS A  69      20.633  -7.378 -16.283  1.00  1.08           N  
ATOM   1123  H   LYS A  69      15.184  -5.398 -21.152  1.00  1.08           H  
ATOM   1124  HA  LYS A  69      17.538  -6.871 -21.889  1.00  1.08           H  
ATOM   1125 1HB  LYS A  69      17.423  -5.528 -19.813  1.00  1.08           H  
ATOM   1126 2HB  LYS A  69      16.258  -6.665 -19.142  1.00  1.08           H  
ATOM   1127 1HG  LYS A  69      17.881  -8.476 -19.178  1.00  1.08           H  
ATOM   1128 2HG  LYS A  69      19.059  -7.473 -20.036  1.00  1.08           H  
ATOM   1129 1HD  LYS A  69      19.177  -5.957 -18.056  1.00  1.08           H  
ATOM   1130 2HD  LYS A  69      18.029  -7.007 -17.205  1.00  1.08           H  
ATOM   1131 1HE  LYS A  69      19.576  -8.885 -17.318  1.00  1.08           H  
ATOM   1132 2HE  LYS A  69      20.700  -7.943 -18.315  1.00  1.08           H  
ATOM   1133 1HZ  LYS A  69      21.381  -7.996 -16.026  1.00  1.08           H  
ATOM   1134 2HZ  LYS A  69      21.007  -6.461 -16.455  1.00  1.08           H  
ATOM   1135 3HZ  LYS A  69      19.991  -7.317 -15.488  1.00  1.08           H  
ATOM   1136  N   LEU A  70      15.026  -8.701 -20.813  1.00  1.06           N  
ATOM   1137  CA  LEU A  70      14.540 -10.067 -20.785  1.00  1.06           C  
ATOM   1138  C   LEU A  70      14.492 -10.668 -22.168  1.00  1.06           C  
ATOM   1139  O   LEU A  70      14.807 -11.847 -22.328  1.00  1.06           O  
ATOM   1140  CB  LEU A  70      13.155 -10.095 -20.193  1.00  1.06           C  
ATOM   1141  CG  LEU A  70      13.055  -9.835 -18.765  1.00  1.06           C  
ATOM   1142  CD1 LEU A  70      11.619  -9.588 -18.450  1.00  1.06           C  
ATOM   1143  CD2 LEU A  70      13.585 -11.049 -18.031  1.00  1.06           C  
ATOM   1144  H   LEU A  70      14.433  -7.948 -20.464  1.00  1.06           H  
ATOM   1145  HA  LEU A  70      15.209 -10.657 -20.163  1.00  1.06           H  
ATOM   1146 1HB  LEU A  70      12.552  -9.349 -20.709  1.00  1.06           H  
ATOM   1147 2HB  LEU A  70      12.734 -11.076 -20.367  1.00  1.06           H  
ATOM   1148  HG  LEU A  70      13.635  -8.963 -18.490  1.00  1.06           H  
ATOM   1149 1HD1 LEU A  70      11.506  -9.390 -17.389  1.00  1.06           H  
ATOM   1150 2HD1 LEU A  70      11.296  -8.731 -19.012  1.00  1.06           H  
ATOM   1151 3HD1 LEU A  70      11.025 -10.450 -18.739  1.00  1.06           H  
ATOM   1152 1HD2 LEU A  70      13.510 -10.886 -16.957  1.00  1.06           H  
ATOM   1153 2HD2 LEU A  70      13.003 -11.929 -18.312  1.00  1.06           H  
ATOM   1154 3HD2 LEU A  70      14.628 -11.203 -18.305  1.00  1.06           H  
ATOM   1155  N   LYS A  71      14.113  -9.871 -23.172  1.00  1.05           N  
ATOM   1156  CA  LYS A  71      14.080 -10.364 -24.539  1.00  1.05           C  
ATOM   1157  C   LYS A  71      15.474 -10.832 -24.918  1.00  1.05           C  
ATOM   1158  O   LYS A  71      15.642 -11.958 -25.395  1.00  1.05           O  
ATOM   1159  CB  LYS A  71      13.582  -9.288 -25.499  1.00  1.05           C  
ATOM   1160  CG  LYS A  71      13.485  -9.739 -26.965  1.00  1.05           C  
ATOM   1161  CD  LYS A  71      12.964  -8.611 -27.859  1.00  1.05           C  
ATOM   1162  CE  LYS A  71      12.759  -9.075 -29.305  1.00  1.05           C  
ATOM   1163  NZ  LYS A  71      14.049  -9.426 -29.974  1.00  1.05           N  
ATOM   1164  H   LYS A  71      13.827  -8.909 -22.977  1.00  1.05           H  
ATOM   1165  HA  LYS A  71      13.414 -11.222 -24.597  1.00  1.05           H  
ATOM   1166 1HB  LYS A  71      12.598  -8.943 -25.174  1.00  1.05           H  
ATOM   1167 2HB  LYS A  71      14.252  -8.430 -25.456  1.00  1.05           H  
ATOM   1168 1HG  LYS A  71      14.478 -10.042 -27.320  1.00  1.05           H  
ATOM   1169 2HG  LYS A  71      12.817 -10.596 -27.042  1.00  1.05           H  
ATOM   1170 1HD  LYS A  71      12.017  -8.243 -27.463  1.00  1.05           H  
ATOM   1171 2HD  LYS A  71      13.683  -7.791 -27.851  1.00  1.05           H  
ATOM   1172 1HE  LYS A  71      12.111  -9.950 -29.310  1.00  1.05           H  
ATOM   1173 2HE  LYS A  71      12.279  -8.276 -29.868  1.00  1.05           H  
ATOM   1174 1HZ  LYS A  71      13.884  -9.731 -30.917  1.00  1.05           H  
ATOM   1175 2HZ  LYS A  71      14.665  -8.634 -29.989  1.00  1.05           H  
ATOM   1176 3HZ  LYS A  71      14.514 -10.195 -29.467  1.00  1.05           H  
ATOM   1177  N   GLU A  72      16.486  -9.994 -24.651  1.00  1.06           N  
ATOM   1178  CA  GLU A  72      17.863 -10.382 -24.945  1.00  1.06           C  
ATOM   1179  C   GLU A  72      18.210 -11.687 -24.227  1.00  1.06           C  
ATOM   1180  O   GLU A  72      18.825 -12.593 -24.799  1.00  1.06           O  
ATOM   1181  CB  GLU A  72      18.848  -9.272 -24.538  1.00  1.06           C  
ATOM   1182  CG  GLU A  72      20.302  -9.628 -24.811  1.00  1.06           C  
ATOM   1183  CD  GLU A  72      21.312  -8.533 -24.489  1.00  1.06           C  
ATOM   1184  OE1 GLU A  72      20.940  -7.394 -24.353  1.00  1.06           O  
ATOM   1185  OE2 GLU A  72      22.478  -8.875 -24.352  1.00  1.06           O  
ATOM   1186  H   GLU A  72      16.289  -9.072 -24.250  1.00  1.06           H  
ATOM   1187  HA  GLU A  72      17.951 -10.551 -26.020  1.00  1.06           H  
ATOM   1188 1HB  GLU A  72      18.605  -8.353 -25.071  1.00  1.06           H  
ATOM   1189 2HB  GLU A  72      18.750  -9.068 -23.476  1.00  1.06           H  
ATOM   1190 1HG  GLU A  72      20.535 -10.501 -24.202  1.00  1.06           H  
ATOM   1191 2HG  GLU A  72      20.401  -9.914 -25.857  1.00  1.06           H  
ATOM   1192  N   ILE A  73      17.773 -11.811 -22.980  1.00  1.09           N  
ATOM   1193  CA  ILE A  73      18.075 -13.021 -22.252  1.00  1.09           C  
ATOM   1194  C   ILE A  73      17.407 -14.228 -22.876  1.00  1.09           C  
ATOM   1195  O   ILE A  73      18.054 -15.255 -23.051  1.00  1.09           O  
ATOM   1196  CB  ILE A  73      17.682 -12.909 -20.782  1.00  1.09           C  
ATOM   1197  CG1 ILE A  73      18.527 -11.834 -20.140  1.00  1.09           C  
ATOM   1198  CG2 ILE A  73      17.818 -14.222 -20.102  1.00  1.09           C  
ATOM   1199  CD1 ILE A  73      20.001 -12.083 -20.293  1.00  1.09           C  
ATOM   1200  H   ILE A  73      17.272 -11.041 -22.537  1.00  1.09           H  
ATOM   1201  HA  ILE A  73      19.150 -13.180 -22.294  1.00  1.09           H  
ATOM   1202  HB  ILE A  73      16.649 -12.586 -20.711  1.00  1.09           H  
ATOM   1203 1HG1 ILE A  73      18.306 -10.888 -20.581  1.00  1.09           H  
ATOM   1204 2HG1 ILE A  73      18.277 -11.784 -19.090  1.00  1.09           H  
ATOM   1205 1HG2 ILE A  73      17.531 -14.137 -19.062  1.00  1.09           H  
ATOM   1206 2HG2 ILE A  73      17.172 -14.949 -20.597  1.00  1.09           H  
ATOM   1207 3HG2 ILE A  73      18.850 -14.544 -20.171  1.00  1.09           H  
ATOM   1208 1HD1 ILE A  73      20.558 -11.283 -19.806  1.00  1.09           H  
ATOM   1209 2HD1 ILE A  73      20.261 -13.035 -19.850  1.00  1.09           H  
ATOM   1210 3HD1 ILE A  73      20.252 -12.104 -21.354  1.00  1.09           H  
ATOM   1211  N   ALA A  74      16.151 -14.102 -23.300  1.00  1.13           N  
ATOM   1212  CA  ALA A  74      15.485 -15.235 -23.919  1.00  1.13           C  
ATOM   1213  C   ALA A  74      16.272 -15.705 -25.134  1.00  1.13           C  
ATOM   1214  O   ALA A  74      16.518 -16.899 -25.300  1.00  1.13           O  
ATOM   1215  CB  ALA A  74      14.080 -14.848 -24.368  1.00  1.13           C  
ATOM   1216  H   ALA A  74      15.657 -13.224 -23.158  1.00  1.13           H  
ATOM   1217  HA  ALA A  74      15.438 -16.045 -23.190  1.00  1.13           H  
ATOM   1218 1HB  ALA A  74      13.590 -15.711 -24.820  1.00  1.13           H  
ATOM   1219 2HB  ALA A  74      13.498 -14.509 -23.538  1.00  1.13           H  
ATOM   1220 3HB  ALA A  74      14.142 -14.045 -25.099  1.00  1.13           H  
ATOM   1221  N   GLU A  75      16.772 -14.746 -25.919  1.00  1.17           N  
ATOM   1222  CA  GLU A  75      17.533 -15.033 -27.131  1.00  1.17           C  
ATOM   1223  C   GLU A  75      18.856 -15.748 -26.846  1.00  1.17           C  
ATOM   1224  O   GLU A  75      19.382 -16.451 -27.712  1.00  1.17           O  
ATOM   1225  CB  GLU A  75      17.777 -13.742 -27.931  1.00  1.17           C  
ATOM   1226  CG  GLU A  75      16.500 -13.143 -28.545  1.00  1.17           C  
ATOM   1227  CD  GLU A  75      16.712 -11.844 -29.307  1.00  1.17           C  
ATOM   1228  OE1 GLU A  75      17.827 -11.392 -29.418  1.00  1.17           O  
ATOM   1229  OE2 GLU A  75      15.724 -11.295 -29.773  1.00  1.17           O  
ATOM   1230  H   GLU A  75      16.560 -13.772 -25.690  1.00  1.17           H  
ATOM   1231  HA  GLU A  75      16.931 -15.696 -27.750  1.00  1.17           H  
ATOM   1232 1HB  GLU A  75      18.220 -12.990 -27.281  1.00  1.17           H  
ATOM   1233 2HB  GLU A  75      18.484 -13.938 -28.736  1.00  1.17           H  
ATOM   1234 1HG  GLU A  75      16.066 -13.877 -29.223  1.00  1.17           H  
ATOM   1235 2HG  GLU A  75      15.783 -12.972 -27.744  1.00  1.17           H  
ATOM   1236  N   LYS A  76      19.409 -15.560 -25.645  1.00  1.21           N  
ATOM   1237  CA  LYS A  76      20.665 -16.196 -25.284  1.00  1.21           C  
ATOM   1238  C   LYS A  76      20.499 -17.581 -24.662  1.00  1.21           C  
ATOM   1239  O   LYS A  76      21.496 -18.270 -24.425  1.00  1.21           O  
ATOM   1240  CB  LYS A  76      21.469 -15.296 -24.348  1.00  1.21           C  
ATOM   1241  CG  LYS A  76      21.979 -14.017 -25.017  1.00  1.21           C  
ATOM   1242  CD  LYS A  76      22.754 -13.134 -24.051  1.00  1.21           C  
ATOM   1243  CE  LYS A  76      23.305 -11.906 -24.770  1.00  1.21           C  
ATOM   1244  NZ  LYS A  76      24.006 -10.971 -23.841  1.00  1.21           N  
ATOM   1245  H   LYS A  76      18.944 -14.966 -24.956  1.00  1.21           H  
ATOM   1246  HA  LYS A  76      21.246 -16.322 -26.196  1.00  1.21           H  
ATOM   1247 1HB  LYS A  76      20.833 -15.003 -23.505  1.00  1.21           H  
ATOM   1248 2HB  LYS A  76      22.319 -15.845 -23.949  1.00  1.21           H  
ATOM   1249 1HG  LYS A  76      22.622 -14.280 -25.855  1.00  1.21           H  
ATOM   1250 2HG  LYS A  76      21.130 -13.452 -25.401  1.00  1.21           H  
ATOM   1251 1HD  LYS A  76      22.085 -12.803 -23.253  1.00  1.21           H  
ATOM   1252 2HD  LYS A  76      23.575 -13.695 -23.611  1.00  1.21           H  
ATOM   1253 1HE  LYS A  76      24.005 -12.226 -25.538  1.00  1.21           H  
ATOM   1254 2HE  LYS A  76      22.487 -11.387 -25.246  1.00  1.21           H  
ATOM   1255 1HZ  LYS A  76      24.343 -10.165 -24.367  1.00  1.21           H  
ATOM   1256 2HZ  LYS A  76      23.361 -10.653 -23.123  1.00  1.21           H  
ATOM   1257 3HZ  LYS A  76      24.781 -11.439 -23.407  1.00  1.21           H  
ATOM   1258  N   PHE A  77      19.272 -17.999 -24.347  1.00  1.22           N  
ATOM   1259  CA  PHE A  77      19.140 -19.323 -23.761  1.00  1.22           C  
ATOM   1260  C   PHE A  77      19.155 -20.351 -24.901  1.00  1.22           C  
ATOM   1261  O   PHE A  77      18.546 -20.088 -25.934  1.00  1.22           O  
ATOM   1262  CB  PHE A  77      17.852 -19.450 -22.942  1.00  1.22           C  
ATOM   1263  CG  PHE A  77      17.871 -18.710 -21.612  1.00  1.22           C  
ATOM   1264  CD1 PHE A  77      19.026 -18.083 -21.157  1.00  1.22           C  
ATOM   1265  CD2 PHE A  77      16.743 -18.683 -20.800  1.00  1.22           C  
ATOM   1266  CE1 PHE A  77      19.054 -17.446 -19.931  1.00  1.22           C  
ATOM   1267  CE2 PHE A  77      16.768 -18.049 -19.564  1.00  1.22           C  
ATOM   1268  CZ  PHE A  77      17.924 -17.430 -19.127  1.00  1.22           C  
ATOM   1269  H   PHE A  77      18.444 -17.435 -24.556  1.00  1.22           H  
ATOM   1270  HA  PHE A  77      19.976 -19.465 -23.086  1.00  1.22           H  
ATOM   1271 1HB  PHE A  77      17.018 -19.055 -23.530  1.00  1.22           H  
ATOM   1272 2HB  PHE A  77      17.640 -20.500 -22.746  1.00  1.22           H  
ATOM   1273  HD1 PHE A  77      19.920 -18.100 -21.779  1.00  1.22           H  
ATOM   1274  HD2 PHE A  77      15.833 -19.172 -21.144  1.00  1.22           H  
ATOM   1275  HE1 PHE A  77      19.967 -16.962 -19.598  1.00  1.22           H  
ATOM   1276  HE2 PHE A  77      15.880 -18.044 -18.936  1.00  1.22           H  
ATOM   1277  HZ  PHE A  77      17.945 -16.931 -18.157  1.00  1.22           H  
ATOM   1278  N   PRO A  78      19.874 -21.487 -24.781  1.00  1.20           N  
ATOM   1279  CA  PRO A  78      19.924 -22.576 -25.749  1.00  1.20           C  
ATOM   1280  C   PRO A  78      18.735 -23.532 -25.695  1.00  1.20           C  
ATOM   1281  O   PRO A  78      18.518 -24.315 -26.618  1.00  1.20           O  
ATOM   1282  CB  PRO A  78      21.204 -23.302 -25.331  1.00  1.20           C  
ATOM   1283  CG  PRO A  78      21.279 -23.084 -23.832  1.00  1.20           C  
ATOM   1284  CD  PRO A  78      20.732 -21.689 -23.613  1.00  1.20           C  
ATOM   1285  HA  PRO A  78      20.031 -22.151 -26.759  1.00  1.20           H  
ATOM   1286 1HB  PRO A  78      21.135 -24.365 -25.605  1.00  1.20           H  
ATOM   1287 2HB  PRO A  78      22.067 -22.884 -25.870  1.00  1.20           H  
ATOM   1288 1HG  PRO A  78      20.696 -23.856 -23.307  1.00  1.20           H  
ATOM   1289 2HG  PRO A  78      22.319 -23.185 -23.485  1.00  1.20           H  
ATOM   1290 1HD  PRO A  78      20.130 -21.688 -22.712  1.00  1.20           H  
ATOM   1291 2HD  PRO A  78      21.557 -20.953 -23.590  1.00  1.20           H  
ATOM   1292  N   ASP A  79      17.977 -23.485 -24.604  1.00  1.14           N  
ATOM   1293  CA  ASP A  79      16.899 -24.442 -24.407  1.00  1.14           C  
ATOM   1294  C   ASP A  79      15.544 -23.877 -24.807  1.00  1.14           C  
ATOM   1295  O   ASP A  79      15.092 -22.924 -24.173  1.00  1.14           O  
ATOM   1296  CB  ASP A  79      16.800 -24.873 -22.956  1.00  1.14           C  
ATOM   1297  CG  ASP A  79      15.721 -25.907 -22.777  1.00  1.14           C  
ATOM   1298  OD1 ASP A  79      15.978 -27.057 -23.029  1.00  1.14           O  
ATOM   1299  OD2 ASP A  79      14.601 -25.527 -22.461  1.00  1.14           O  
ATOM   1300  H   ASP A  79      18.175 -22.809 -23.885  1.00  1.14           H  
ATOM   1301  HA  ASP A  79      17.151 -25.315 -24.994  1.00  1.14           H  
ATOM   1302 1HB  ASP A  79      17.753 -25.289 -22.627  1.00  1.14           H  
ATOM   1303 2HB  ASP A  79      16.583 -24.017 -22.335  1.00  1.14           H  
ATOM   1304  N   PRO A  80      14.823 -24.468 -25.772  1.00  1.06           N  
ATOM   1305  CA  PRO A  80      13.565 -23.958 -26.263  1.00  1.06           C  
ATOM   1306  C   PRO A  80      12.459 -23.902 -25.214  1.00  1.06           C  
ATOM   1307  O   PRO A  80      11.530 -23.107 -25.363  1.00  1.06           O  
ATOM   1308  CB  PRO A  80      13.217 -24.938 -27.386  1.00  1.06           C  
ATOM   1309  CG  PRO A  80      13.967 -26.208 -27.051  1.00  1.06           C  
ATOM   1310  CD  PRO A  80      15.239 -25.751 -26.372  1.00  1.06           C  
ATOM   1311  HA  PRO A  80      13.732 -22.965 -26.684  1.00  1.06           H  
ATOM   1312 1HB  PRO A  80      12.127 -25.086 -27.421  1.00  1.06           H  
ATOM   1313 2HB  PRO A  80      13.513 -24.507 -28.355  1.00  1.06           H  
ATOM   1314 1HG  PRO A  80      13.348 -26.843 -26.393  1.00  1.06           H  
ATOM   1315 2HG  PRO A  80      14.160 -26.789 -27.964  1.00  1.06           H  
ATOM   1316 1HD  PRO A  80      15.480 -26.502 -25.602  1.00  1.06           H  
ATOM   1317 2HD  PRO A  80      16.058 -25.599 -27.094  1.00  1.06           H  
ATOM   1318  N   GLU A  81      12.516 -24.698 -24.136  1.00  0.98           N  
ATOM   1319  CA  GLU A  81      11.417 -24.573 -23.198  1.00  0.98           C  
ATOM   1320  C   GLU A  81      11.674 -23.352 -22.349  1.00  0.98           C  
ATOM   1321  O   GLU A  81      10.763 -22.559 -22.111  1.00  0.98           O  
ATOM   1322  CB  GLU A  81      11.219 -25.837 -22.357  1.00  0.98           C  
ATOM   1323  CG  GLU A  81      10.705 -27.063 -23.136  1.00  0.98           C  
ATOM   1324  CD  GLU A  81       9.287 -26.876 -23.727  1.00  0.98           C  
ATOM   1325  OE1 GLU A  81       8.386 -26.472 -23.002  1.00  0.98           O  
ATOM   1326  OE2 GLU A  81       9.117 -27.134 -24.913  1.00  0.98           O  
ATOM   1327  H   GLU A  81      13.296 -25.321 -23.909  1.00  0.98           H  
ATOM   1328  HA  GLU A  81      10.498 -24.406 -23.752  1.00  0.98           H  
ATOM   1329 1HB  GLU A  81      12.167 -26.111 -21.894  1.00  0.98           H  
ATOM   1330 2HB  GLU A  81      10.515 -25.630 -21.552  1.00  0.98           H  
ATOM   1331 1HG  GLU A  81      11.401 -27.266 -23.952  1.00  0.98           H  
ATOM   1332 2HG  GLU A  81      10.707 -27.926 -22.472  1.00  0.98           H  
ATOM   1333  N   LEU A  82      12.933 -23.140 -21.963  1.00  0.91           N  
ATOM   1334  CA  LEU A  82      13.238 -21.955 -21.176  1.00  0.91           C  
ATOM   1335  C   LEU A  82      13.063 -20.697 -22.017  1.00  0.91           C  
ATOM   1336  O   LEU A  82      12.622 -19.666 -21.509  1.00  0.91           O  
ATOM   1337  CB  LEU A  82      14.642 -21.992 -20.612  1.00  0.91           C  
ATOM   1338  CG  LEU A  82      14.905 -23.015 -19.568  1.00  0.91           C  
ATOM   1339  CD1 LEU A  82      16.326 -22.963 -19.259  1.00  0.91           C  
ATOM   1340  CD2 LEU A  82      14.076 -22.723 -18.319  1.00  0.91           C  
ATOM   1341  H   LEU A  82      13.656 -23.837 -22.196  1.00  0.91           H  
ATOM   1342  HA  LEU A  82      12.542 -21.910 -20.343  1.00  0.91           H  
ATOM   1343 1HB  LEU A  82      15.337 -22.160 -21.435  1.00  0.91           H  
ATOM   1344 2HB  LEU A  82      14.858 -21.026 -20.174  1.00  0.91           H  
ATOM   1345  HG  LEU A  82      14.664 -24.013 -19.953  1.00  0.91           H  
ATOM   1346 1HD1 LEU A  82      16.542 -23.680 -18.517  1.00  0.91           H  
ATOM   1347 2HD1 LEU A  82      16.915 -23.165 -20.149  1.00  0.91           H  
ATOM   1348 3HD1 LEU A  82      16.536 -21.970 -18.892  1.00  0.91           H  
ATOM   1349 1HD2 LEU A  82      14.300 -23.477 -17.563  1.00  0.91           H  
ATOM   1350 2HD2 LEU A  82      14.325 -21.734 -17.931  1.00  0.91           H  
ATOM   1351 3HD2 LEU A  82      13.016 -22.760 -18.564  1.00  0.91           H  
ATOM   1352  N   GLN A  83      13.371 -20.775 -23.321  1.00  0.86           N  
ATOM   1353  CA  GLN A  83      13.201 -19.605 -24.179  1.00  0.86           C  
ATOM   1354  C   GLN A  83      11.725 -19.225 -24.169  1.00  0.86           C  
ATOM   1355  O   GLN A  83      11.376 -18.049 -24.015  1.00  0.86           O  
ATOM   1356  CB  GLN A  83      13.600 -19.924 -25.628  1.00  0.86           C  
ATOM   1357  CG  GLN A  83      15.101 -20.148 -25.912  1.00  0.86           C  
ATOM   1358  CD  GLN A  83      15.334 -20.701 -27.342  1.00  0.86           C  
ATOM   1359  OE1 GLN A  83      14.371 -20.973 -28.076  1.00  0.86           O  
ATOM   1360  NE2 GLN A  83      16.587 -20.893 -27.729  1.00  0.86           N  
ATOM   1361  H   GLN A  83      13.759 -21.639 -23.701  1.00  0.86           H  
ATOM   1362  HA  GLN A  83      13.792 -18.775 -23.791  1.00  0.86           H  
ATOM   1363 1HB  GLN A  83      13.066 -20.812 -25.949  1.00  0.86           H  
ATOM   1364 2HB  GLN A  83      13.272 -19.108 -26.269  1.00  0.86           H  
ATOM   1365 1HG  GLN A  83      15.618 -19.192 -25.844  1.00  0.86           H  
ATOM   1366 2HG  GLN A  83      15.524 -20.832 -25.199  1.00  0.86           H  
ATOM   1367 1HE2 GLN A  83      16.785 -21.258 -28.633  1.00  0.86           H  
ATOM   1368 2HE2 GLN A  83      17.352 -20.658 -27.102  1.00  0.86           H  
ATOM   1369  N   LYS A  84      10.850 -20.239 -24.270  1.00  0.84           N  
ATOM   1370  CA  LYS A  84       9.420 -20.001 -24.235  1.00  0.84           C  
ATOM   1371  C   LYS A  84       8.959 -19.499 -22.871  1.00  0.84           C  
ATOM   1372  O   LYS A  84       8.162 -18.567 -22.817  1.00  0.84           O  
ATOM   1373  CB  LYS A  84       8.652 -21.260 -24.655  1.00  0.84           C  
ATOM   1374  CG  LYS A  84       8.747 -21.576 -26.160  1.00  0.84           C  
ATOM   1375  CD  LYS A  84       7.844 -22.746 -26.554  1.00  0.84           C  
ATOM   1376  CE  LYS A  84       8.406 -24.057 -26.023  1.00  0.84           C  
ATOM   1377  NZ  LYS A  84       7.640 -25.249 -26.484  1.00  0.84           N  
ATOM   1378  H   LYS A  84      11.181 -21.196 -24.411  1.00  0.84           H  
ATOM   1379  HA  LYS A  84       9.192 -19.225 -24.962  1.00  0.84           H  
ATOM   1380 1HB  LYS A  84       9.048 -22.120 -24.110  1.00  0.84           H  
ATOM   1381 2HB  LYS A  84       7.600 -21.156 -24.384  1.00  0.84           H  
ATOM   1382 1HG  LYS A  84       8.444 -20.695 -26.725  1.00  0.84           H  
ATOM   1383 2HG  LYS A  84       9.771 -21.808 -26.425  1.00  0.84           H  
ATOM   1384 1HD  LYS A  84       6.847 -22.593 -26.140  1.00  0.84           H  
ATOM   1385 2HD  LYS A  84       7.769 -22.803 -27.639  1.00  0.84           H  
ATOM   1386 1HE  LYS A  84       9.436 -24.164 -26.349  1.00  0.84           H  
ATOM   1387 2HE  LYS A  84       8.382 -24.030 -24.933  1.00  0.84           H  
ATOM   1388 1HZ  LYS A  84       8.091 -26.081 -26.062  1.00  0.84           H  
ATOM   1389 2HZ  LYS A  84       6.687 -25.190 -26.175  1.00  0.84           H  
ATOM   1390 3HZ  LYS A  84       7.670 -25.314 -27.485  1.00  0.84           H  
ATOM   1391  N   ARG A  85       9.492 -20.044 -21.767  1.00  0.82           N  
ATOM   1392  CA  ARG A  85       9.032 -19.583 -20.454  1.00  0.82           C  
ATOM   1393  C   ARG A  85       9.407 -18.116 -20.247  1.00  0.82           C  
ATOM   1394  O   ARG A  85       8.611 -17.326 -19.723  1.00  0.82           O  
ATOM   1395  CB  ARG A  85       9.639 -20.386 -19.309  1.00  0.82           C  
ATOM   1396  CG  ARG A  85       9.340 -21.907 -19.222  1.00  0.82           C  
ATOM   1397  CD  ARG A  85       7.931 -22.253 -18.861  1.00  0.82           C  
ATOM   1398  NE  ARG A  85       7.043 -22.313 -20.029  1.00  0.82           N  
ATOM   1399  CZ  ARG A  85       7.026 -23.340 -20.924  1.00  0.82           C  
ATOM   1400  NH1 ARG A  85       7.861 -24.366 -20.776  1.00  0.82           N  
ATOM   1401  NH2 ARG A  85       6.177 -23.315 -21.943  1.00  0.82           N  
ATOM   1402  H   ARG A  85      10.156 -20.813 -21.846  1.00  0.82           H  
ATOM   1403  HA  ARG A  85       7.945 -19.679 -20.414  1.00  0.82           H  
ATOM   1404 1HB  ARG A  85      10.725 -20.283 -19.355  1.00  0.82           H  
ATOM   1405 2HB  ARG A  85       9.318 -19.951 -18.365  1.00  0.82           H  
ATOM   1406 1HG  ARG A  85       9.512 -22.353 -20.171  1.00  0.82           H  
ATOM   1407 2HG  ARG A  85      10.005 -22.363 -18.491  1.00  0.82           H  
ATOM   1408 1HD  ARG A  85       7.917 -23.229 -18.369  1.00  0.82           H  
ATOM   1409 2HD  ARG A  85       7.540 -21.501 -18.179  1.00  0.82           H  
ATOM   1410  HE  ARG A  85       6.373 -21.538 -20.176  1.00  0.82           H  
ATOM   1411 1HH1 ARG A  85       8.513 -24.380 -20.003  1.00  0.82           H  
ATOM   1412 2HH1 ARG A  85       7.869 -25.140 -21.458  1.00  0.82           H  
ATOM   1413 1HH2 ARG A  85       5.533 -22.510 -22.056  1.00  0.82           H  
ATOM   1414 2HH2 ARG A  85       6.157 -24.071 -22.606  1.00  0.82           H  
ATOM   1415  N   ILE A  86      10.604 -17.724 -20.698  1.00  0.82           N  
ATOM   1416  CA  ILE A  86      10.983 -16.327 -20.579  1.00  0.82           C  
ATOM   1417  C   ILE A  86      10.063 -15.478 -21.438  1.00  0.82           C  
ATOM   1418  O   ILE A  86       9.603 -14.437 -20.988  1.00  0.82           O  
ATOM   1419  CB  ILE A  86      12.448 -16.040 -20.977  1.00  0.82           C  
ATOM   1420  CG1 ILE A  86      13.453 -16.675 -20.059  1.00  0.82           C  
ATOM   1421  CG2 ILE A  86      12.654 -14.514 -20.931  1.00  0.82           C  
ATOM   1422  CD1 ILE A  86      13.410 -16.105 -18.672  1.00  0.82           C  
ATOM   1423  H   ILE A  86      11.247 -18.399 -21.115  1.00  0.82           H  
ATOM   1424  HA  ILE A  86      10.857 -16.024 -19.540  1.00  0.82           H  
ATOM   1425  HB  ILE A  86      12.633 -16.416 -21.989  1.00  0.82           H  
ATOM   1426 1HG1 ILE A  86      13.265 -17.745 -20.003  1.00  0.82           H  
ATOM   1427 2HG1 ILE A  86      14.449 -16.515 -20.472  1.00  0.82           H  
ATOM   1428 1HG2 ILE A  86      13.675 -14.261 -21.223  1.00  0.82           H  
ATOM   1429 2HG2 ILE A  86      11.957 -14.054 -21.614  1.00  0.82           H  
ATOM   1430 3HG2 ILE A  86      12.470 -14.145 -19.923  1.00  0.82           H  
ATOM   1431 1HD1 ILE A  86      14.164 -16.592 -18.066  1.00  0.82           H  
ATOM   1432 2HD1 ILE A  86      13.616 -15.034 -18.711  1.00  0.82           H  
ATOM   1433 3HD1 ILE A  86      12.425 -16.269 -18.247  1.00  0.82           H  
ATOM   1434  N   ASN A  87       9.761 -15.920 -22.661  1.00  0.83           N  
ATOM   1435  CA  ASN A  87       8.880 -15.143 -23.524  1.00  0.83           C  
ATOM   1436  C   ASN A  87       7.454 -15.022 -22.965  1.00  0.83           C  
ATOM   1437  O   ASN A  87       6.840 -13.957 -23.054  1.00  0.83           O  
ATOM   1438  CB  ASN A  87       8.885 -15.734 -24.914  1.00  0.83           C  
ATOM   1439  CG  ASN A  87      10.185 -15.461 -25.637  1.00  0.83           C  
ATOM   1440  OD1 ASN A  87      10.927 -14.528 -25.305  1.00  0.83           O  
ATOM   1441  ND2 ASN A  87      10.474 -16.266 -26.625  1.00  0.83           N  
ATOM   1442  H   ASN A  87      10.169 -16.788 -23.014  1.00  0.83           H  
ATOM   1443  HA  ASN A  87       9.274 -14.139 -23.592  1.00  0.83           H  
ATOM   1444 1HB  ASN A  87       8.735 -16.810 -24.848  1.00  0.83           H  
ATOM   1445 2HB  ASN A  87       8.059 -15.320 -25.490  1.00  0.83           H  
ATOM   1446 1HD2 ASN A  87      11.320 -16.142 -27.140  1.00  0.83           H  
ATOM   1447 2HD2 ASN A  87       9.851 -17.009 -26.859  1.00  0.83           H  
ATOM   1448  N   GLU A  88       6.924 -16.083 -22.349  1.00  0.84           N  
ATOM   1449  CA  GLU A  88       5.576 -16.011 -21.772  1.00  0.84           C  
ATOM   1450  C   GLU A  88       5.571 -14.964 -20.665  1.00  0.84           C  
ATOM   1451  O   GLU A  88       4.667 -14.123 -20.567  1.00  0.84           O  
ATOM   1452  CB  GLU A  88       5.179 -17.378 -21.214  1.00  0.84           C  
ATOM   1453  CG  GLU A  88       4.902 -18.458 -22.281  1.00  0.84           C  
ATOM   1454  CD  GLU A  88       4.862 -19.869 -21.707  1.00  0.84           C  
ATOM   1455  OE1 GLU A  88       5.162 -20.028 -20.543  1.00  0.84           O  
ATOM   1456  OE2 GLU A  88       4.562 -20.791 -22.437  1.00  0.84           O  
ATOM   1457  H   GLU A  88       7.450 -16.954 -22.308  1.00  0.84           H  
ATOM   1458  HA  GLU A  88       4.872 -15.708 -22.548  1.00  0.84           H  
ATOM   1459 1HB  GLU A  88       5.983 -17.749 -20.575  1.00  0.84           H  
ATOM   1460 2HB  GLU A  88       4.290 -17.274 -20.595  1.00  0.84           H  
ATOM   1461 1HG  GLU A  88       3.943 -18.244 -22.751  1.00  0.84           H  
ATOM   1462 2HG  GLU A  88       5.666 -18.402 -23.051  1.00  0.84           H  
ATOM   1463  N   PHE A  89       6.642 -14.984 -19.878  1.00  0.85           N  
ATOM   1464  CA  PHE A  89       6.877 -14.023 -18.825  1.00  0.85           C  
ATOM   1465  C   PHE A  89       6.955 -12.610 -19.373  1.00  0.85           C  
ATOM   1466  O   PHE A  89       6.288 -11.705 -18.861  1.00  0.85           O  
ATOM   1467  CB  PHE A  89       8.096 -14.412 -18.008  1.00  0.85           C  
ATOM   1468  CG  PHE A  89       8.534 -13.367 -17.151  1.00  0.85           C  
ATOM   1469  CD1 PHE A  89       7.716 -12.865 -16.175  1.00  0.85           C  
ATOM   1470  CD2 PHE A  89       9.806 -12.885 -17.286  1.00  0.85           C  
ATOM   1471  CE1 PHE A  89       8.151 -11.862 -15.387  1.00  0.85           C  
ATOM   1472  CE2 PHE A  89      10.244 -11.900 -16.477  1.00  0.85           C  
ATOM   1473  CZ  PHE A  89       9.426 -11.372 -15.547  1.00  0.85           C  
ATOM   1474  H   PHE A  89       7.335 -15.723 -20.007  1.00  0.85           H  
ATOM   1475  HA  PHE A  89       6.025 -14.063 -18.146  1.00  0.85           H  
ATOM   1476 1HB  PHE A  89       7.864 -15.286 -17.397  1.00  0.85           H  
ATOM   1477 2HB  PHE A  89       8.909 -14.684 -18.660  1.00  0.85           H  
ATOM   1478  HD1 PHE A  89       6.705 -13.264 -16.058  1.00  0.85           H  
ATOM   1479  HD2 PHE A  89      10.460 -13.309 -18.056  1.00  0.85           H  
ATOM   1480  HE1 PHE A  89       7.493 -11.462 -14.635  1.00  0.85           H  
ATOM   1481  HE2 PHE A  89      11.244 -11.528 -16.571  1.00  0.85           H  
ATOM   1482  HZ  PHE A  89       9.802 -10.575 -14.918  1.00  0.85           H  
ATOM   1483  N   ILE A  90       7.751 -12.414 -20.418  1.00  0.87           N  
ATOM   1484  CA  ILE A  90       7.898 -11.102 -21.013  1.00  0.87           C  
ATOM   1485  C   ILE A  90       6.577 -10.557 -21.504  1.00  0.87           C  
ATOM   1486  O   ILE A  90       6.287  -9.383 -21.279  1.00  0.87           O  
ATOM   1487  CB  ILE A  90       8.836 -11.111 -22.213  1.00  0.87           C  
ATOM   1488  CG1 ILE A  90      10.222 -11.368 -21.784  1.00  0.87           C  
ATOM   1489  CG2 ILE A  90       8.751  -9.792 -22.858  1.00  0.87           C  
ATOM   1490  CD1 ILE A  90      11.132 -11.690 -22.926  1.00  0.87           C  
ATOM   1491  H   ILE A  90       8.283 -13.196 -20.792  1.00  0.87           H  
ATOM   1492  HA  ILE A  90       8.297 -10.427 -20.258  1.00  0.87           H  
ATOM   1493  HB  ILE A  90       8.545 -11.891 -22.913  1.00  0.87           H  
ATOM   1494 1HG1 ILE A  90      10.585 -10.483 -21.289  1.00  0.87           H  
ATOM   1495 2HG1 ILE A  90      10.234 -12.175 -21.077  1.00  0.87           H  
ATOM   1496 1HG2 ILE A  90       9.416  -9.754 -23.719  1.00  0.87           H  
ATOM   1497 2HG2 ILE A  90       7.728  -9.607 -23.176  1.00  0.87           H  
ATOM   1498 3HG2 ILE A  90       9.046  -9.062 -22.120  1.00  0.87           H  
ATOM   1499 1HD1 ILE A  90      12.117 -11.865 -22.558  1.00  0.87           H  
ATOM   1500 2HD1 ILE A  90      10.793 -12.574 -23.432  1.00  0.87           H  
ATOM   1501 3HD1 ILE A  90      11.141 -10.858 -23.624  1.00  0.87           H  
ATOM   1502  N   GLU A  91       5.770 -11.382 -22.171  1.00  0.88           N  
ATOM   1503  CA  GLU A  91       4.504 -10.870 -22.668  1.00  0.88           C  
ATOM   1504  C   GLU A  91       3.618 -10.436 -21.500  1.00  0.88           C  
ATOM   1505  O   GLU A  91       2.930  -9.414 -21.591  1.00  0.88           O  
ATOM   1506  CB  GLU A  91       3.804 -11.905 -23.552  1.00  0.88           C  
ATOM   1507  CG  GLU A  91       4.514 -12.172 -24.911  1.00  0.88           C  
ATOM   1508  CD  GLU A  91       4.590 -10.960 -25.834  1.00  0.88           C  
ATOM   1509  OE1 GLU A  91       3.580 -10.357 -26.093  1.00  0.88           O  
ATOM   1510  OE2 GLU A  91       5.682 -10.640 -26.278  1.00  0.88           O  
ATOM   1511  H   GLU A  91       6.051 -12.349 -22.348  1.00  0.88           H  
ATOM   1512  HA  GLU A  91       4.707  -9.995 -23.278  1.00  0.88           H  
ATOM   1513 1HB  GLU A  91       3.753 -12.856 -23.015  1.00  0.88           H  
ATOM   1514 2HB  GLU A  91       2.783 -11.585 -23.755  1.00  0.88           H  
ATOM   1515 1HG  GLU A  91       5.528 -12.507 -24.706  1.00  0.88           H  
ATOM   1516 2HG  GLU A  91       3.995 -12.981 -25.422  1.00  0.88           H  
ATOM   1517  N   ARG A  92       3.666 -11.161 -20.377  1.00  0.90           N  
ATOM   1518  CA  ARG A  92       2.886 -10.736 -19.221  1.00  0.90           C  
ATOM   1519  C   ARG A  92       3.442  -9.416 -18.683  1.00  0.90           C  
ATOM   1520  O   ARG A  92       2.687  -8.505 -18.339  1.00  0.90           O  
ATOM   1521  CB  ARG A  92       2.895 -11.787 -18.126  1.00  0.90           C  
ATOM   1522  CG  ARG A  92       2.102 -11.398 -16.875  1.00  0.90           C  
ATOM   1523  CD  ARG A  92       0.620 -11.190 -17.145  1.00  0.90           C  
ATOM   1524  NE  ARG A  92      -0.108 -10.914 -15.902  1.00  0.90           N  
ATOM   1525  CZ  ARG A  92      -1.402 -10.533 -15.791  1.00  0.90           C  
ATOM   1526  NH1 ARG A  92      -2.165 -10.356 -16.847  1.00  0.90           N  
ATOM   1527  NH2 ARG A  92      -1.914 -10.339 -14.583  1.00  0.90           N  
ATOM   1528  H   ARG A  92       4.219 -12.022 -20.340  1.00  0.90           H  
ATOM   1529  HA  ARG A  92       1.854 -10.578 -19.535  1.00  0.90           H  
ATOM   1530 1HB  ARG A  92       2.489 -12.721 -18.513  1.00  0.90           H  
ATOM   1531 2HB  ARG A  92       3.923 -11.983 -17.818  1.00  0.90           H  
ATOM   1532 1HG  ARG A  92       2.205 -12.180 -16.118  1.00  0.90           H  
ATOM   1533 2HG  ARG A  92       2.503 -10.467 -16.478  1.00  0.90           H  
ATOM   1534 1HD  ARG A  92       0.481 -10.341 -17.818  1.00  0.90           H  
ATOM   1535 2HD  ARG A  92       0.198 -12.086 -17.596  1.00  0.90           H  
ATOM   1536  HE  ARG A  92       0.412 -11.017 -15.026  1.00  0.90           H  
ATOM   1537 1HH1 ARG A  92      -1.806 -10.480 -17.802  1.00  0.90           H  
ATOM   1538 2HH1 ARG A  92      -3.124 -10.068 -16.738  1.00  0.90           H  
ATOM   1539 1HH2 ARG A  92      -1.323 -10.490 -13.743  1.00  0.90           H  
ATOM   1540 2HH2 ARG A  92      -2.874 -10.063 -14.481  1.00  0.90           H  
ATOM   1541  N   LEU A  93       4.769  -9.292 -18.628  1.00  0.92           N  
ATOM   1542  CA  LEU A  93       5.374  -8.062 -18.135  1.00  0.92           C  
ATOM   1543  C   LEU A  93       4.965  -6.892 -19.043  1.00  0.92           C  
ATOM   1544  O   LEU A  93       4.706  -5.791 -18.550  1.00  0.92           O  
ATOM   1545  CB  LEU A  93       6.899  -8.208 -18.021  1.00  0.92           C  
ATOM   1546  CG  LEU A  93       7.659  -7.026 -17.375  1.00  0.92           C  
ATOM   1547  CD1 LEU A  93       7.158  -6.794 -16.005  1.00  0.92           C  
ATOM   1548  CD2 LEU A  93       9.134  -7.361 -17.311  1.00  0.92           C  
ATOM   1549  H   LEU A  93       5.361 -10.072 -18.914  1.00  0.92           H  
ATOM   1550  HA  LEU A  93       4.990  -7.867 -17.138  1.00  0.92           H  
ATOM   1551 1HB  LEU A  93       7.118  -9.111 -17.445  1.00  0.92           H  
ATOM   1552 2HB  LEU A  93       7.299  -8.346 -19.025  1.00  0.92           H  
ATOM   1553  HG  LEU A  93       7.500  -6.132 -17.946  1.00  0.92           H  
ATOM   1554 1HD1 LEU A  93       7.703  -5.983 -15.571  1.00  0.92           H  
ATOM   1555 2HD1 LEU A  93       6.092  -6.557 -16.025  1.00  0.92           H  
ATOM   1556 3HD1 LEU A  93       7.333  -7.681 -15.435  1.00  0.92           H  
ATOM   1557 1HD2 LEU A  93       9.678  -6.534 -16.856  1.00  0.92           H  
ATOM   1558 2HD2 LEU A  93       9.273  -8.264 -16.715  1.00  0.92           H  
ATOM   1559 3HD2 LEU A  93       9.502  -7.530 -18.305  1.00  0.92           H  
ATOM   1560  N   LYS A  94       4.882  -7.125 -20.369  1.00  0.96           N  
ATOM   1561  CA  LYS A  94       4.440  -6.076 -21.290  1.00  0.96           C  
ATOM   1562  C   LYS A  94       3.015  -5.663 -20.976  1.00  0.96           C  
ATOM   1563  O   LYS A  94       2.719  -4.471 -20.914  1.00  0.96           O  
ATOM   1564  CB  LYS A  94       4.484  -6.539 -22.754  1.00  0.96           C  
ATOM   1565  CG  LYS A  94       5.844  -6.704 -23.413  1.00  0.96           C  
ATOM   1566  CD  LYS A  94       5.663  -7.242 -24.822  1.00  0.96           C  
ATOM   1567  CE  LYS A  94       6.973  -7.423 -25.562  1.00  0.96           C  
ATOM   1568  NZ  LYS A  94       6.748  -8.055 -26.898  1.00  0.96           N  
ATOM   1569  H   LYS A  94       5.143  -8.041 -20.731  1.00  0.96           H  
ATOM   1570  HA  LYS A  94       5.062  -5.199 -21.168  1.00  0.96           H  
ATOM   1571 1HB  LYS A  94       3.984  -7.500 -22.834  1.00  0.96           H  
ATOM   1572 2HB  LYS A  94       3.912  -5.837 -23.362  1.00  0.96           H  
ATOM   1573 1HG  LYS A  94       6.320  -5.737 -23.499  1.00  0.96           H  
ATOM   1574 2HG  LYS A  94       6.475  -7.370 -22.829  1.00  0.96           H  
ATOM   1575 1HD  LYS A  94       5.162  -8.209 -24.776  1.00  0.96           H  
ATOM   1576 2HD  LYS A  94       5.031  -6.561 -25.388  1.00  0.96           H  
ATOM   1577 1HE  LYS A  94       7.446  -6.453 -25.702  1.00  0.96           H  
ATOM   1578 2HE  LYS A  94       7.632  -8.055 -24.982  1.00  0.96           H  
ATOM   1579 1HZ  LYS A  94       7.622  -8.178 -27.375  1.00  0.96           H  
ATOM   1580 2HZ  LYS A  94       6.306  -8.983 -26.747  1.00  0.96           H  
ATOM   1581 3HZ  LYS A  94       6.137  -7.482 -27.454  1.00  0.96           H  
ATOM   1582  N   GLU A  95       2.141  -6.637 -20.700  1.00  1.02           N  
ATOM   1583  CA  GLU A  95       0.755  -6.318 -20.373  1.00  1.02           C  
ATOM   1584  C   GLU A  95       0.703  -5.397 -19.159  1.00  1.02           C  
ATOM   1585  O   GLU A  95      -0.026  -4.397 -19.149  1.00  1.02           O  
ATOM   1586  CB  GLU A  95      -0.045  -7.602 -20.097  1.00  1.02           C  
ATOM   1587  CG  GLU A  95      -1.513  -7.359 -19.777  1.00  1.02           C  
ATOM   1588  CD  GLU A  95      -2.307  -8.623 -19.532  1.00  1.02           C  
ATOM   1589  OE1 GLU A  95      -1.758  -9.702 -19.620  1.00  1.02           O  
ATOM   1590  OE2 GLU A  95      -3.477  -8.503 -19.206  1.00  1.02           O  
ATOM   1591  H   GLU A  95       2.437  -7.614 -20.766  1.00  1.02           H  
ATOM   1592  HA  GLU A  95       0.310  -5.795 -21.221  1.00  1.02           H  
ATOM   1593 1HB  GLU A  95       0.022  -8.267 -20.958  1.00  1.02           H  
ATOM   1594 2HB  GLU A  95       0.387  -8.124 -19.250  1.00  1.02           H  
ATOM   1595 1HG  GLU A  95      -1.558  -6.742 -18.884  1.00  1.02           H  
ATOM   1596 2HG  GLU A  95      -1.963  -6.801 -20.595  1.00  1.02           H  
ATOM   1597  N   ILE A  96       1.516  -5.722 -18.159  1.00  1.13           N  
ATOM   1598  CA  ILE A  96       1.598  -4.946 -16.937  1.00  1.13           C  
ATOM   1599  C   ILE A  96       2.123  -3.539 -17.192  1.00  1.13           C  
ATOM   1600  O   ILE A  96       1.515  -2.557 -16.756  1.00  1.13           O  
ATOM   1601  CB  ILE A  96       2.499  -5.691 -15.934  1.00  1.13           C  
ATOM   1602  CG1 ILE A  96       1.774  -6.982 -15.491  1.00  1.13           C  
ATOM   1603  CG2 ILE A  96       2.897  -4.795 -14.772  1.00  1.13           C  
ATOM   1604  CD1 ILE A  96       2.639  -7.959 -14.763  1.00  1.13           C  
ATOM   1605  H   ILE A  96       2.080  -6.569 -18.252  1.00  1.13           H  
ATOM   1606  HA  ILE A  96       0.599  -4.867 -16.515  1.00  1.13           H  
ATOM   1607  HB  ILE A  96       3.399  -6.004 -16.444  1.00  1.13           H  
ATOM   1608 1HG1 ILE A  96       0.948  -6.709 -14.840  1.00  1.13           H  
ATOM   1609 2HG1 ILE A  96       1.369  -7.480 -16.375  1.00  1.13           H  
ATOM   1610 1HG2 ILE A  96       3.552  -5.346 -14.100  1.00  1.13           H  
ATOM   1611 2HG2 ILE A  96       3.424  -3.923 -15.148  1.00  1.13           H  
ATOM   1612 3HG2 ILE A  96       2.007  -4.472 -14.237  1.00  1.13           H  
ATOM   1613 1HD1 ILE A  96       2.049  -8.834 -14.485  1.00  1.13           H  
ATOM   1614 2HD1 ILE A  96       3.456  -8.266 -15.407  1.00  1.13           H  
ATOM   1615 3HD1 ILE A  96       3.036  -7.499 -13.875  1.00  1.13           H  
ATOM   1616  N   ALA A  97       3.226  -3.431 -17.936  1.00  1.29           N  
ATOM   1617  CA  ALA A  97       3.811  -2.131 -18.238  1.00  1.29           C  
ATOM   1618  C   ALA A  97       2.843  -1.237 -19.003  1.00  1.29           C  
ATOM   1619  O   ALA A  97       2.795  -0.027 -18.790  1.00  1.29           O  
ATOM   1620  CB  ALA A  97       5.087  -2.309 -19.043  1.00  1.29           C  
ATOM   1621  H   ALA A  97       3.681  -4.276 -18.281  1.00  1.29           H  
ATOM   1622  HA  ALA A  97       4.039  -1.642 -17.295  1.00  1.29           H  
ATOM   1623 1HB  ALA A  97       5.538  -1.337 -19.237  1.00  1.29           H  
ATOM   1624 2HB  ALA A  97       5.783  -2.931 -18.483  1.00  1.29           H  
ATOM   1625 3HB  ALA A  97       4.847  -2.799 -19.987  1.00  1.29           H  
ATOM   1626  N   GLU A  98       2.062  -1.816 -19.909  1.00  1.52           N  
ATOM   1627  CA  GLU A  98       1.116  -1.009 -20.661  1.00  1.52           C  
ATOM   1628  C   GLU A  98      -0.064  -0.535 -19.807  1.00  1.52           C  
ATOM   1629  O   GLU A  98      -0.495   0.616 -19.924  1.00  1.52           O  
ATOM   1630  CB  GLU A  98       0.595  -1.790 -21.873  1.00  1.52           C  
ATOM   1631  CG  GLU A  98       1.639  -2.035 -22.977  1.00  1.52           C  
ATOM   1632  CD  GLU A  98       1.113  -2.861 -24.141  1.00  1.52           C  
ATOM   1633  OE1 GLU A  98      -0.014  -3.299 -24.086  1.00  1.52           O  
ATOM   1634  OE2 GLU A  98       1.847  -3.049 -25.085  1.00  1.52           O  
ATOM   1635  H   GLU A  98       2.140  -2.817 -20.093  1.00  1.52           H  
ATOM   1636  HA  GLU A  98       1.642  -0.128 -21.025  1.00  1.52           H  
ATOM   1637 1HB  GLU A  98       0.234  -2.767 -21.537  1.00  1.52           H  
ATOM   1638 2HB  GLU A  98      -0.250  -1.262 -22.312  1.00  1.52           H  
ATOM   1639 1HG  GLU A  98       1.973  -1.070 -23.357  1.00  1.52           H  
ATOM   1640 2HG  GLU A  98       2.501  -2.534 -22.542  1.00  1.52           H  
ATOM   1641  N   LYS A  99      -0.584  -1.410 -18.937  1.00  1.81           N  
ATOM   1642  CA  LYS A  99      -1.754  -1.058 -18.135  1.00  1.81           C  
ATOM   1643  C   LYS A  99      -1.526  -0.052 -17.004  1.00  1.81           C  
ATOM   1644  O   LYS A  99      -2.357   0.843 -16.824  1.00  1.81           O  
ATOM   1645  CB  LYS A  99      -2.421  -2.331 -17.619  1.00  1.81           C  
ATOM   1646  CG  LYS A  99      -3.130  -3.083 -18.756  1.00  1.81           C  
ATOM   1647  CD  LYS A  99      -3.795  -4.381 -18.336  1.00  1.81           C  
ATOM   1648  CE  LYS A  99      -4.577  -4.962 -19.526  1.00  1.81           C  
ATOM   1649  NZ  LYS A  99      -5.207  -6.280 -19.235  1.00  1.81           N  
ATOM   1650  H   LYS A  99      -0.195  -2.353 -18.871  1.00  1.81           H  
ATOM   1651  HA  LYS A  99      -2.469  -0.595 -18.812  1.00  1.81           H  
ATOM   1652 1HB  LYS A  99      -1.660  -2.992 -17.191  1.00  1.81           H  
ATOM   1653 2HB  LYS A  99      -3.140  -2.089 -16.840  1.00  1.81           H  
ATOM   1654 1HG  LYS A  99      -3.881  -2.431 -19.198  1.00  1.81           H  
ATOM   1655 2HG  LYS A  99      -2.389  -3.318 -19.525  1.00  1.81           H  
ATOM   1656 1HD  LYS A  99      -3.035  -5.096 -18.019  1.00  1.81           H  
ATOM   1657 2HD  LYS A  99      -4.477  -4.202 -17.508  1.00  1.81           H  
ATOM   1658 1HE  LYS A  99      -5.361  -4.255 -19.786  1.00  1.81           H  
ATOM   1659 2HE  LYS A  99      -3.906  -5.074 -20.378  1.00  1.81           H  
ATOM   1660 1HZ  LYS A  99      -5.711  -6.593 -20.046  1.00  1.81           H  
ATOM   1661 2HZ  LYS A  99      -4.484  -6.981 -19.023  1.00  1.81           H  
ATOM   1662 3HZ  LYS A  99      -5.839  -6.200 -18.458  1.00  1.81           H  
ATOM   1663  N   LEU A 100      -0.429  -0.155 -16.256  1.00  2.13           N  
ATOM   1664  CA  LEU A 100      -0.221   0.821 -15.181  1.00  2.13           C  
ATOM   1665  C   LEU A 100       1.198   0.811 -14.633  1.00  2.13           C  
ATOM   1666  O   LEU A 100       1.712   1.867 -14.267  1.00  2.13           O  
ATOM   1667  OXT LEU A 100       1.642  -0.245 -14.198  1.00  2.13           O  
ATOM   1668  CB  LEU A 100      -1.209   0.618 -14.023  1.00  2.13           C  
ATOM   1669  CG  LEU A 100      -1.138   1.706 -12.935  1.00  2.13           C  
ATOM   1670  CD1 LEU A 100      -2.505   1.857 -12.261  1.00  2.13           C  
ATOM   1671  CD2 LEU A 100      -0.067   1.337 -11.951  1.00  2.13           C  
ATOM   1672  H   LEU A 100       0.246  -0.908 -16.431  1.00  2.13           H  
ATOM   1673  HA  LEU A 100      -0.415   1.808 -15.588  1.00  2.13           H  
ATOM   1674 1HB  LEU A 100      -2.227   0.597 -14.397  1.00  2.13           H  
ATOM   1675 2HB  LEU A 100      -0.996  -0.341 -13.551  1.00  2.13           H  
ATOM   1676  HG  LEU A 100      -0.888   2.667 -13.386  1.00  2.13           H  
ATOM   1677 1HD1 LEU A 100      -2.448   2.634 -11.497  1.00  2.13           H  
ATOM   1678 2HD1 LEU A 100      -3.245   2.139 -13.009  1.00  2.13           H  
ATOM   1679 3HD1 LEU A 100      -2.806   0.939 -11.805  1.00  2.13           H  
ATOM   1680 1HD2 LEU A 100      -0.016   2.106 -11.182  1.00  2.13           H  
ATOM   1681 2HD2 LEU A 100      -0.293   0.386 -11.506  1.00  2.13           H  
ATOM   1682 3HD2 LEU A 100       0.888   1.266 -12.461  1.00  2.13           H  
TER    1683
ENDMDL

