REMARK ID 460042 MODEL 1 2022-12-10_00000179_2_19
PFRMAT TS
TARGET 2022-12-10_00000179_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.701   3.659  -0.181  1.00  1.65           N  
ATOM      2  CA  GLY A   1       1.669   3.415   0.882  1.00  1.65           C  
ATOM      3  C   GLY A   1       2.017   4.708   1.605  1.00  1.65           C  
ATOM      4  O   GLY A   1       1.137   5.467   2.004  1.00  1.65           O  
ATOM      5  H   GLY A   1      -0.188   4.077   0.054  1.00  1.65           H  
ATOM      6 1HA  GLY A   1       1.258   2.697   1.592  1.00  1.65           H  
ATOM      7 2HA  GLY A   1       2.570   2.972   0.461  1.00  1.65           H  
ATOM      8  N   ASP A   2       3.317   4.974   1.744  1.00  1.37           N  
ATOM      9  CA  ASP A   2       3.808   6.184   2.417  1.00  1.37           C  
ATOM     10  C   ASP A   2       3.849   7.415   1.496  1.00  1.37           C  
ATOM     11  O   ASP A   2       4.309   8.488   1.886  1.00  1.37           O  
ATOM     12  CB  ASP A   2       5.220   5.910   2.960  1.00  1.37           C  
ATOM     13  CG  ASP A   2       6.264   5.644   1.849  1.00  1.37           C  
ATOM     14  OD1 ASP A   2       5.892   5.726   0.683  1.00  1.37           O  
ATOM     15  OD2 ASP A   2       7.400   5.373   2.158  1.00  1.37           O  
ATOM     16  H   ASP A   2       3.987   4.305   1.394  1.00  1.37           H  
ATOM     17  HA  ASP A   2       3.142   6.406   3.252  1.00  1.37           H  
ATOM     18 1HB  ASP A   2       5.552   6.765   3.548  1.00  1.37           H  
ATOM     19 2HB  ASP A   2       5.191   5.046   3.628  1.00  1.37           H  
ATOM     20  N   ALA A   3       3.393   7.217   0.258  1.00  1.13           N  
ATOM     21  CA  ALA A   3       3.350   8.166  -0.861  1.00  1.13           C  
ATOM     22  C   ALA A   3       4.749   8.582  -1.366  1.00  1.13           C  
ATOM     23  O   ALA A   3       4.853   9.250  -2.392  1.00  1.13           O  
ATOM     24  CB  ALA A   3       2.559   9.409  -0.472  1.00  1.13           C  
ATOM     25  H   ALA A   3       3.042   6.289   0.079  1.00  1.13           H  
ATOM     26  HA  ALA A   3       2.832   7.676  -1.684  1.00  1.13           H  
ATOM     27 1HB  ALA A   3       2.492  10.081  -1.331  1.00  1.13           H  
ATOM     28 2HB  ALA A   3       1.554   9.124  -0.163  1.00  1.13           H  
ATOM     29 3HB  ALA A   3       3.050   9.929   0.343  1.00  1.13           H  
ATOM     30  N   LEU A   4       5.823   8.091  -0.740  1.00  0.95           N  
ATOM     31  CA  LEU A   4       7.177   8.381  -1.191  1.00  0.95           C  
ATOM     32  C   LEU A   4       7.573   7.292  -2.142  1.00  0.95           C  
ATOM     33  O   LEU A   4       8.154   7.554  -3.190  1.00  0.95           O  
ATOM     34  CB  LEU A   4       8.186   8.442  -0.031  1.00  0.95           C  
ATOM     35  CG  LEU A   4       8.025   9.568   1.010  1.00  0.95           C  
ATOM     36  CD1 LEU A   4       9.005   9.327   2.133  1.00  0.95           C  
ATOM     37  CD2 LEU A   4       8.333  10.918   0.365  1.00  0.95           C  
ATOM     38  H   LEU A   4       5.704   7.473   0.062  1.00  0.95           H  
ATOM     39  HA  LEU A   4       7.191   9.327  -1.718  1.00  0.95           H  
ATOM     40 1HB  LEU A   4       8.130   7.496   0.512  1.00  0.95           H  
ATOM     41 2HB  LEU A   4       9.186   8.525  -0.452  1.00  0.95           H  
ATOM     42  HG  LEU A   4       7.006   9.562   1.411  1.00  0.95           H  
ATOM     43 1HD1 LEU A   4       8.912  10.110   2.870  1.00  0.95           H  
ATOM     44 2HD1 LEU A   4       8.789   8.358   2.593  1.00  0.95           H  
ATOM     45 3HD1 LEU A   4      10.019   9.323   1.735  1.00  0.95           H  
ATOM     46 1HD2 LEU A   4       8.229  11.710   1.107  1.00  0.95           H  
ATOM     47 2HD2 LEU A   4       9.352  10.916  -0.023  1.00  0.95           H  
ATOM     48 3HD2 LEU A   4       7.656  11.087  -0.429  1.00  0.95           H  
ATOM     49  N   ARG A   5       7.214   6.053  -1.820  1.00  0.83           N  
ATOM     50  CA  ARG A   5       7.574   4.970  -2.717  1.00  0.83           C  
ATOM     51  C   ARG A   5       6.840   5.178  -4.037  1.00  0.83           C  
ATOM     52  O   ARG A   5       7.413   5.020  -5.116  1.00  0.83           O  
ATOM     53  CB  ARG A   5       7.202   3.635  -2.106  1.00  0.83           C  
ATOM     54  CG  ARG A   5       8.049   3.250  -0.903  1.00  0.83           C  
ATOM     55  CD  ARG A   5       7.610   1.973  -0.286  1.00  0.83           C  
ATOM     56  NE  ARG A   5       8.395   1.655   0.897  1.00  0.83           N  
ATOM     57  CZ  ARG A   5       8.230   0.560   1.665  1.00  0.83           C  
ATOM     58  NH1 ARG A   5       7.316  -0.335   1.358  1.00  0.83           N  
ATOM     59  NH2 ARG A   5       8.993   0.385   2.729  1.00  0.83           N  
ATOM     60  H   ARG A   5       6.736   5.866  -0.929  1.00  0.83           H  
ATOM     61  HA  ARG A   5       8.648   4.995  -2.895  1.00  0.83           H  
ATOM     62 1HB  ARG A   5       6.164   3.667  -1.773  1.00  0.83           H  
ATOM     63 2HB  ARG A   5       7.287   2.848  -2.853  1.00  0.83           H  
ATOM     64 1HG  ARG A   5       9.089   3.149  -1.207  1.00  0.83           H  
ATOM     65 2HG  ARG A   5       7.965   4.038  -0.147  1.00  0.83           H  
ATOM     66 1HD  ARG A   5       6.565   2.062   0.013  1.00  0.83           H  
ATOM     67 2HD  ARG A   5       7.719   1.160  -1.000  1.00  0.83           H  
ATOM     68  HE  ARG A   5       9.102   2.324   1.177  1.00  0.83           H  
ATOM     69 1HH1 ARG A   5       6.733  -0.203   0.543  1.00  0.83           H  
ATOM     70 2HH1 ARG A   5       7.198  -1.154   1.935  1.00  0.83           H  
ATOM     71 1HH2 ARG A   5       9.693   1.076   2.965  1.00  0.83           H  
ATOM     72 2HH2 ARG A   5       8.875  -0.434   3.307  1.00  0.83           H  
ATOM     73  N   LEU A   6       5.577   5.601  -3.947  1.00  0.76           N  
ATOM     74  CA  LEU A   6       4.788   5.861  -5.134  1.00  0.76           C  
ATOM     75  C   LEU A   6       5.366   7.033  -5.896  1.00  0.76           C  
ATOM     76  O   LEU A   6       5.570   6.949  -7.106  1.00  0.76           O  
ATOM     77  CB  LEU A   6       3.318   6.109  -4.788  1.00  0.76           C  
ATOM     78  CG  LEU A   6       2.437   6.464  -5.998  1.00  0.76           C  
ATOM     79  CD1 LEU A   6       2.501   5.344  -7.017  1.00  0.76           C  
ATOM     80  CD2 LEU A   6       0.997   6.673  -5.544  1.00  0.76           C  
ATOM     81  H   LEU A   6       5.171   5.731  -3.034  1.00  0.76           H  
ATOM     82  HA  LEU A   6       4.837   4.983  -5.777  1.00  0.76           H  
ATOM     83 1HB  LEU A   6       2.909   5.219  -4.315  1.00  0.76           H  
ATOM     84 2HB  LEU A   6       3.265   6.932  -4.082  1.00  0.76           H  
ATOM     85  HG  LEU A   6       2.811   7.367  -6.457  1.00  0.76           H  
ATOM     86 1HD1 LEU A   6       1.884   5.601  -7.876  1.00  0.76           H  
ATOM     87 2HD1 LEU A   6       3.533   5.206  -7.341  1.00  0.76           H  
ATOM     88 3HD1 LEU A   6       2.133   4.423  -6.569  1.00  0.76           H  
ATOM     89 1HD2 LEU A   6       0.377   6.932  -6.405  1.00  0.76           H  
ATOM     90 2HD2 LEU A   6       0.622   5.756  -5.090  1.00  0.76           H  
ATOM     91 3HD2 LEU A   6       0.948   7.473  -4.814  1.00  0.76           H  
ATOM     92  N   ALA A   7       5.643   8.134  -5.201  1.00  0.73           N  
ATOM     93  CA  ALA A   7       6.191   9.293  -5.869  1.00  0.73           C  
ATOM     94  C   ALA A   7       7.515   9.003  -6.548  1.00  0.73           C  
ATOM     95  O   ALA A   7       7.759   9.510  -7.644  1.00  0.73           O  
ATOM     96  CB  ALA A   7       6.365  10.379  -4.878  1.00  0.73           C  
ATOM     97  H   ALA A   7       5.456   8.207  -4.202  1.00  0.73           H  
ATOM     98  HA  ALA A   7       5.487   9.612  -6.627  1.00  0.73           H  
ATOM     99 1HB  ALA A   7       6.735  11.260  -5.364  1.00  0.73           H  
ATOM    100 2HB  ALA A   7       5.402  10.578  -4.450  1.00  0.73           H  
ATOM    101 3HB  ALA A   7       7.057  10.059  -4.108  1.00  0.73           H  
ATOM    102  N   ARG A   8       8.362   8.176  -5.935  1.00  0.72           N  
ATOM    103  CA  ARG A   8       9.632   7.829  -6.550  1.00  0.72           C  
ATOM    104  C   ARG A   8       9.394   7.020  -7.811  1.00  0.72           C  
ATOM    105  O   ARG A   8      10.049   7.248  -8.829  1.00  0.72           O  
ATOM    106  CB  ARG A   8      10.513   7.050  -5.582  1.00  0.72           C  
ATOM    107  CG  ARG A   8      11.086   7.863  -4.410  1.00  0.72           C  
ATOM    108  CD  ARG A   8      11.788   6.998  -3.447  1.00  0.72           C  
ATOM    109  NE  ARG A   8      12.267   7.739  -2.291  1.00  0.72           N  
ATOM    110  CZ  ARG A   8      12.811   7.171  -1.197  1.00  0.72           C  
ATOM    111  NH1 ARG A   8      12.937   5.865  -1.137  1.00  0.72           N  
ATOM    112  NH2 ARG A   8      13.217   7.915  -0.183  1.00  0.72           N  
ATOM    113  H   ARG A   8       8.135   7.798  -5.016  1.00  0.72           H  
ATOM    114  HA  ARG A   8      10.141   8.737  -6.831  1.00  0.72           H  
ATOM    115 1HB  ARG A   8       9.928   6.233  -5.152  1.00  0.72           H  
ATOM    116 2HB  ARG A   8      11.346   6.607  -6.123  1.00  0.72           H  
ATOM    117 1HG  ARG A   8      11.800   8.592  -4.790  1.00  0.72           H  
ATOM    118 2HG  ARG A   8      10.297   8.377  -3.888  1.00  0.72           H  
ATOM    119 1HD  ARG A   8      11.100   6.228  -3.095  1.00  0.72           H  
ATOM    120 2HD  ARG A   8      12.643   6.529  -3.932  1.00  0.72           H  
ATOM    121  HE  ARG A   8      12.182   8.744  -2.310  1.00  0.72           H  
ATOM    122 1HH1 ARG A   8      12.628   5.292  -1.910  1.00  0.72           H  
ATOM    123 2HH1 ARG A   8      13.345   5.434  -0.320  1.00  0.72           H  
ATOM    124 1HH2 ARG A   8      13.120   8.919  -0.218  1.00  0.72           H  
ATOM    125 2HH2 ARG A   8      13.622   7.477   0.631  1.00  0.72           H  
ATOM    126  N   ARG A   9       8.413   6.112  -7.783  1.00  0.72           N  
ATOM    127  CA  ARG A   9       8.102   5.327  -8.971  1.00  0.72           C  
ATOM    128  C   ARG A   9       7.584   6.232 -10.091  1.00  0.72           C  
ATOM    129  O   ARG A   9       7.943   6.045 -11.257  1.00  0.72           O  
ATOM    130  CB  ARG A   9       7.085   4.246  -8.636  1.00  0.72           C  
ATOM    131  CG  ARG A   9       7.631   3.107  -7.783  1.00  0.72           C  
ATOM    132  CD  ARG A   9       6.560   2.167  -7.369  1.00  0.72           C  
ATOM    133  NE  ARG A   9       7.077   1.076  -6.560  1.00  0.72           N  
ATOM    134  CZ  ARG A   9       6.314   0.180  -5.907  1.00  0.72           C  
ATOM    135  NH1 ARG A   9       5.003   0.258  -5.973  1.00  0.72           N  
ATOM    136  NH2 ARG A   9       6.884  -0.781  -5.200  1.00  0.72           N  
ATOM    137  H   ARG A   9       7.897   5.935  -6.917  1.00  0.72           H  
ATOM    138  HA  ARG A   9       9.016   4.843  -9.312  1.00  0.72           H  
ATOM    139 1HB  ARG A   9       6.254   4.688  -8.091  1.00  0.72           H  
ATOM    140 2HB  ARG A   9       6.686   3.820  -9.553  1.00  0.72           H  
ATOM    141 1HG  ARG A   9       8.363   2.549  -8.364  1.00  0.72           H  
ATOM    142 2HG  ARG A   9       8.112   3.505  -6.898  1.00  0.72           H  
ATOM    143 1HD  ARG A   9       5.822   2.710  -6.776  1.00  0.72           H  
ATOM    144 2HD  ARG A   9       6.081   1.745  -8.249  1.00  0.72           H  
ATOM    145  HE  ARG A   9       8.082   0.983  -6.485  1.00  0.72           H  
ATOM    146 1HH1 ARG A   9       4.568   0.993  -6.513  1.00  0.72           H  
ATOM    147 2HH1 ARG A   9       4.431  -0.416  -5.484  1.00  0.72           H  
ATOM    148 1HH2 ARG A   9       7.892  -0.843  -5.152  1.00  0.72           H  
ATOM    149 2HH2 ARG A   9       6.313  -1.455  -4.713  1.00  0.72           H  
ATOM    150  N   ILE A  10       6.773   7.234  -9.733  1.00  0.73           N  
ATOM    151  CA  ILE A  10       6.244   8.187 -10.705  1.00  0.73           C  
ATOM    152  C   ILE A  10       7.367   9.030 -11.278  1.00  0.73           C  
ATOM    153  O   ILE A  10       7.480   9.177 -12.494  1.00  0.73           O  
ATOM    154  CB  ILE A  10       5.193   9.106 -10.052  1.00  0.73           C  
ATOM    155  CG1 ILE A  10       3.963   8.310  -9.687  1.00  0.73           C  
ATOM    156  CG2 ILE A  10       4.828  10.311 -10.935  1.00  0.73           C  
ATOM    157  CD1 ILE A  10       3.065   9.065  -8.797  1.00  0.73           C  
ATOM    158  H   ILE A  10       6.497   7.313  -8.753  1.00  0.73           H  
ATOM    159  HA  ILE A  10       5.775   7.635 -11.515  1.00  0.73           H  
ATOM    160  HB  ILE A  10       5.609   9.480  -9.125  1.00  0.73           H  
ATOM    161 1HG1 ILE A  10       3.423   8.053 -10.597  1.00  0.73           H  
ATOM    162 2HG1 ILE A  10       4.259   7.389  -9.188  1.00  0.73           H  
ATOM    163 1HG2 ILE A  10       4.112  10.939 -10.407  1.00  0.73           H  
ATOM    164 2HG2 ILE A  10       5.720  10.885 -11.150  1.00  0.73           H  
ATOM    165 3HG2 ILE A  10       4.393   9.984 -11.852  1.00  0.73           H  
ATOM    166 1HD1 ILE A  10       2.195   8.465  -8.555  1.00  0.73           H  
ATOM    167 2HD1 ILE A  10       3.595   9.299  -7.899  1.00  0.73           H  
ATOM    168 3HD1 ILE A  10       2.757   9.980  -9.290  1.00  0.73           H  
ATOM    169  N   ALA A  11       8.224   9.568 -10.409  1.00  0.75           N  
ATOM    170  CA  ALA A  11       9.320  10.400 -10.869  1.00  0.75           C  
ATOM    171  C   ALA A  11      10.222   9.633 -11.799  1.00  0.75           C  
ATOM    172  O   ALA A  11      10.611  10.127 -12.860  1.00  0.75           O  
ATOM    173  CB  ALA A  11      10.139  10.876  -9.692  1.00  0.75           C  
ATOM    174  H   ALA A  11       8.100   9.409  -9.413  1.00  0.75           H  
ATOM    175  HA  ALA A  11       8.903  11.253 -11.402  1.00  0.75           H  
ATOM    176 1HB  ALA A  11      10.940  11.517 -10.029  1.00  0.75           H  
ATOM    177 2HB  ALA A  11       9.534  11.413  -9.018  1.00  0.75           H  
ATOM    178 3HB  ALA A  11      10.546  10.015  -9.180  1.00  0.75           H  
ATOM    179  N   ALA A  12      10.513   8.395 -11.422  1.00  0.79           N  
ATOM    180  CA  ALA A  12      11.368   7.550 -12.209  1.00  0.79           C  
ATOM    181  C   ALA A  12      10.763   7.259 -13.560  1.00  0.79           C  
ATOM    182  O   ALA A  12      11.444   7.353 -14.581  1.00  0.79           O  
ATOM    183  CB  ALA A  12      11.598   6.279 -11.452  1.00  0.79           C  
ATOM    184  H   ALA A  12      10.162   8.029 -10.538  1.00  0.79           H  
ATOM    185  HA  ALA A  12      12.306   8.062 -12.369  1.00  0.79           H  
ATOM    186 1HB  ALA A  12      12.224   5.673 -12.000  1.00  0.79           H  
ATOM    187 2HB  ALA A  12      12.051   6.500 -10.492  1.00  0.79           H  
ATOM    188 3HB  ALA A  12      10.650   5.772 -11.293  1.00  0.79           H  
ATOM    189  N   ALA A  13       9.470   6.944 -13.570  1.00  0.88           N  
ATOM    190  CA  ALA A  13       8.748   6.655 -14.790  1.00  0.88           C  
ATOM    191  C   ALA A  13       8.709   7.853 -15.710  1.00  0.88           C  
ATOM    192  O   ALA A  13       8.860   7.723 -16.925  1.00  0.88           O  
ATOM    193  CB  ALA A  13       7.363   6.224 -14.446  1.00  0.88           C  
ATOM    194  H   ALA A  13       8.957   6.874 -12.690  1.00  0.88           H  
ATOM    195  HA  ALA A  13       9.259   5.852 -15.308  1.00  0.88           H  
ATOM    196 1HB  ALA A  13       6.827   5.990 -15.330  1.00  0.88           H  
ATOM    197 2HB  ALA A  13       7.399   5.351 -13.800  1.00  0.88           H  
ATOM    198 3HB  ALA A  13       6.885   7.040 -13.924  1.00  0.88           H  
ATOM    199  N   LEU A  14       8.552   9.040 -15.136  1.00  1.03           N  
ATOM    200  CA  LEU A  14       8.552  10.230 -15.951  1.00  1.03           C  
ATOM    201  C   LEU A  14       9.933  10.410 -16.581  1.00  1.03           C  
ATOM    202  O   LEU A  14      10.064  10.616 -17.786  1.00  1.03           O  
ATOM    203  CB  LEU A  14       8.179  11.439 -15.082  1.00  1.03           C  
ATOM    204  CG  LEU A  14       6.716  11.530 -14.611  1.00  1.03           C  
ATOM    205  CD1 LEU A  14       6.549  12.585 -13.528  1.00  1.03           C  
ATOM    206  CD2 LEU A  14       5.890  11.912 -15.789  1.00  1.03           C  
ATOM    207  H   LEU A  14       8.406   9.109 -14.129  1.00  1.03           H  
ATOM    208  HA  LEU A  14       7.810  10.117 -16.734  1.00  1.03           H  
ATOM    209 1HB  LEU A  14       8.821  11.456 -14.203  1.00  1.03           H  
ATOM    210 2HB  LEU A  14       8.370  12.301 -15.660  1.00  1.03           H  
ATOM    211  HG  LEU A  14       6.398  10.574 -14.216  1.00  1.03           H  
ATOM    212 1HD1 LEU A  14       5.505  12.627 -13.227  1.00  1.03           H  
ATOM    213 2HD1 LEU A  14       7.163  12.325 -12.670  1.00  1.03           H  
ATOM    214 3HD1 LEU A  14       6.844  13.542 -13.904  1.00  1.03           H  
ATOM    215 1HD2 LEU A  14       4.844  11.984 -15.500  1.00  1.03           H  
ATOM    216 2HD2 LEU A  14       6.223  12.871 -16.178  1.00  1.03           H  
ATOM    217 3HD2 LEU A  14       6.019  11.159 -16.534  1.00  1.03           H  
ATOM    218  N   ASN A  15      10.991  10.199 -15.793  1.00  1.28           N  
ATOM    219  CA  ASN A  15      12.346  10.392 -16.301  1.00  1.28           C  
ATOM    220  C   ASN A  15      12.827   9.200 -17.144  1.00  1.28           C  
ATOM    221  O   ASN A  15      13.777   9.317 -17.925  1.00  1.28           O  
ATOM    222  CB  ASN A  15      13.257  10.754 -15.133  1.00  1.28           C  
ATOM    223  CG  ASN A  15      12.949  12.193 -14.656  1.00  1.28           C  
ATOM    224  OD1 ASN A  15      12.758  13.077 -15.501  1.00  1.28           O  
ATOM    225  ND2 ASN A  15      12.858  12.416 -13.375  1.00  1.28           N  
ATOM    226  H   ASN A  15      10.854   9.978 -14.805  1.00  1.28           H  
ATOM    227  HA  ASN A  15      12.329  11.253 -16.970  1.00  1.28           H  
ATOM    228 1HB  ASN A  15      13.089  10.054 -14.307  1.00  1.28           H  
ATOM    229 2HB  ASN A  15      14.301  10.682 -15.431  1.00  1.28           H  
ATOM    230 1HD2 ASN A  15      12.607  13.344 -13.032  1.00  1.28           H  
ATOM    231 2HD2 ASN A  15      13.010  11.672 -12.728  1.00  1.28           H  
ATOM    232  N   ALA A  16      12.090   8.085 -17.094  1.00  1.65           N  
ATOM    233  CA  ALA A  16      12.367   6.899 -17.904  1.00  1.65           C  
ATOM    234  C   ALA A  16      12.254   7.213 -19.382  1.00  1.65           C  
ATOM    235  O   ALA A  16      12.831   6.503 -20.211  1.00  1.65           O  
ATOM    236  CB  ALA A  16      11.426   5.753 -17.575  1.00  1.65           C  
ATOM    237  H   ALA A  16      11.340   8.032 -16.411  1.00  1.65           H  
ATOM    238  HA  ALA A  16      13.389   6.594 -17.705  1.00  1.65           H  
ATOM    239 1HB  ALA A  16      11.685   4.881 -18.177  1.00  1.65           H  
ATOM    240 2HB  ALA A  16      11.511   5.504 -16.534  1.00  1.65           H  
ATOM    241 3HB  ALA A  16      10.408   6.041 -17.791  1.00  1.65           H  
ATOM    242  N   SER A  17      11.534   8.291 -19.736  1.00  2.14           N  
ATOM    243  CA  SER A  17      11.361   8.655 -21.137  1.00  2.14           C  
ATOM    244  C   SER A  17      12.699   8.991 -21.796  1.00  2.14           C  
ATOM    245  O   SER A  17      12.806   8.950 -23.015  1.00  2.14           O  
ATOM    246  CB  SER A  17      10.393   9.808 -21.300  1.00  2.14           C  
ATOM    247  OG  SER A  17      10.911  10.994 -20.803  1.00  2.14           O  
ATOM    248  H   SER A  17      11.092   8.878 -19.022  1.00  2.14           H  
ATOM    249  HA  SER A  17      10.937   7.796 -21.657  1.00  2.14           H  
ATOM    250 1HB  SER A  17      10.140   9.932 -22.350  1.00  2.14           H  
ATOM    251 2HB  SER A  17       9.483   9.570 -20.768  1.00  2.14           H  
ATOM    252  HG  SER A  17      11.559  11.329 -21.467  1.00  2.14           H  
ATOM    253  N   ASP A  18      13.755   9.222 -21.002  1.00  2.67           N  
ATOM    254  CA  ASP A  18      15.087   9.523 -21.525  1.00  2.67           C  
ATOM    255  C   ASP A  18      15.578   8.381 -22.429  1.00  2.67           C  
ATOM    256  O   ASP A  18      16.401   8.595 -23.317  1.00  2.67           O  
ATOM    257  CB  ASP A  18      16.074   9.745 -20.368  1.00  2.67           C  
ATOM    258  CG  ASP A  18      17.459  10.355 -20.766  1.00  2.67           C  
ATOM    259  OD1 ASP A  18      17.500  11.481 -21.212  1.00  2.67           O  
ATOM    260  OD2 ASP A  18      18.451   9.682 -20.597  1.00  2.67           O  
ATOM    261  H   ASP A  18      13.630   9.216 -19.987  1.00  2.67           H  
ATOM    262  HA  ASP A  18      15.024  10.437 -22.121  1.00  2.67           H  
ATOM    263 1HB  ASP A  18      15.607  10.401 -19.629  1.00  2.67           H  
ATOM    264 2HB  ASP A  18      16.250   8.787 -19.871  1.00  2.67           H  
ATOM    265  N   ASN A  19      15.098   7.153 -22.175  1.00  3.11           N  
ATOM    266  CA  ASN A  19      15.471   5.974 -22.954  1.00  3.11           C  
ATOM    267  C   ASN A  19      14.909   6.018 -24.392  1.00  3.11           C  
ATOM    268  O   ASN A  19      15.378   5.300 -25.278  1.00  3.11           O  
ATOM    269  CB  ASN A  19      14.981   4.729 -22.245  1.00  3.11           C  
ATOM    270  CG  ASN A  19      15.765   4.413 -20.993  1.00  3.11           C  
ATOM    271  OD1 ASN A  19      16.931   4.799 -20.846  1.00  3.11           O  
ATOM    272  ND2 ASN A  19      15.134   3.723 -20.078  1.00  3.11           N  
ATOM    273  H   ASN A  19      14.408   7.032 -21.432  1.00  3.11           H  
ATOM    274  HA  ASN A  19      16.559   5.943 -23.027  1.00  3.11           H  
ATOM    275 1HB  ASN A  19      13.931   4.858 -21.978  1.00  3.11           H  
ATOM    276 2HB  ASN A  19      15.043   3.880 -22.922  1.00  3.11           H  
ATOM    277 1HD2 ASN A  19      15.592   3.485 -19.221  1.00  3.11           H  
ATOM    278 2HD2 ASN A  19      14.187   3.440 -20.233  1.00  3.11           H  
ATOM    279  N   ASN A  20      13.853   6.810 -24.594  1.00  3.30           N  
ATOM    280  CA  ASN A  20      13.155   6.966 -25.867  1.00  3.30           C  
ATOM    281  C   ASN A  20      13.907   7.949 -26.754  1.00  3.30           C  
ATOM    282  O   ASN A  20      14.098   9.104 -26.389  1.00  3.30           O  
ATOM    283  CB  ASN A  20      11.714   7.409 -25.657  1.00  3.30           C  
ATOM    284  CG  ASN A  20      10.857   7.408 -26.932  1.00  3.30           C  
ATOM    285  OD1 ASN A  20      11.243   7.839 -28.036  1.00  3.30           O  
ATOM    286  ND2 ASN A  20       9.651   6.907 -26.778  1.00  3.30           N  
ATOM    287  H   ASN A  20      13.531   7.396 -23.830  1.00  3.30           H  
ATOM    288  HA  ASN A  20      13.148   6.005 -26.381  1.00  3.30           H  
ATOM    289 1HB  ASN A  20      11.246   6.766 -24.911  1.00  3.30           H  
ATOM    290 2HB  ASN A  20      11.714   8.421 -25.253  1.00  3.30           H  
ATOM    291 1HD2 ASN A  20       9.022   6.866 -27.555  1.00  3.30           H  
ATOM    292 2HD2 ASN A  20       9.362   6.567 -25.882  1.00  3.30           H  
ATOM    293  N   ALA A  21      14.327   7.508 -27.933  1.00  3.19           N  
ATOM    294  CA  ALA A  21      15.119   8.341 -28.841  1.00  3.19           C  
ATOM    295  C   ALA A  21      14.429   9.670 -29.204  1.00  3.19           C  
ATOM    296  O   ALA A  21      15.097  10.614 -29.625  1.00  3.19           O  
ATOM    297  CB  ALA A  21      15.413   7.572 -30.116  1.00  3.19           C  
ATOM    298  H   ALA A  21      14.125   6.552 -28.192  1.00  3.19           H  
ATOM    299  HA  ALA A  21      16.057   8.578 -28.340  1.00  3.19           H  
ATOM    300 1HB  ALA A  21      16.035   8.182 -30.771  1.00  3.19           H  
ATOM    301 2HB  ALA A  21      15.938   6.648 -29.872  1.00  3.19           H  
ATOM    302 3HB  ALA A  21      14.477   7.337 -30.621  1.00  3.19           H  
ATOM    303  N   GLY A  22      13.099   9.739 -29.083  1.00  2.85           N  
ATOM    304  CA  GLY A  22      12.354  10.955 -29.402  1.00  2.85           C  
ATOM    305  C   GLY A  22      12.372  11.992 -28.261  1.00  2.85           C  
ATOM    306  O   GLY A  22      11.800  13.074 -28.395  1.00  2.85           O  
ATOM    307  H   GLY A  22      12.585   8.939 -28.725  1.00  2.85           H  
ATOM    308 1HA  GLY A  22      12.768  11.403 -30.305  1.00  2.85           H  
ATOM    309 2HA  GLY A  22      11.323  10.685 -29.627  1.00  2.85           H  
ATOM    310  N   ASP A  23      12.982  11.646 -27.124  1.00  2.42           N  
ATOM    311  CA  ASP A  23      13.096  12.540 -25.972  1.00  2.42           C  
ATOM    312  C   ASP A  23      14.247  13.505 -26.218  1.00  2.42           C  
ATOM    313  O   ASP A  23      15.392  13.095 -26.391  1.00  2.42           O  
ATOM    314  CB  ASP A  23      13.289  11.778 -24.658  1.00  2.42           C  
ATOM    315  CG  ASP A  23      13.264  12.682 -23.413  1.00  2.42           C  
ATOM    316  OD1 ASP A  23      13.830  13.771 -23.445  1.00  2.42           O  
ATOM    317  OD2 ASP A  23      12.612  12.328 -22.456  1.00  2.42           O  
ATOM    318  H   ASP A  23      13.417  10.728 -27.046  1.00  2.42           H  
ATOM    319  HA  ASP A  23      12.178  13.120 -25.891  1.00  2.42           H  
ATOM    320 1HB  ASP A  23      12.510  11.018 -24.563  1.00  2.42           H  
ATOM    321 2HB  ASP A  23      14.244  11.241 -24.685  1.00  2.42           H  
ATOM    322  N   TYR A  24      13.954  14.790 -26.237  1.00  1.99           N  
ATOM    323  CA  TYR A  24      14.945  15.786 -26.603  1.00  1.99           C  
ATOM    324  C   TYR A  24      15.643  16.417 -25.393  1.00  1.99           C  
ATOM    325  O   TYR A  24      16.357  17.411 -25.539  1.00  1.99           O  
ATOM    326  CB  TYR A  24      14.244  16.908 -27.318  1.00  1.99           C  
ATOM    327  CG  TYR A  24      13.453  16.556 -28.507  1.00  1.99           C  
ATOM    328  CD1 TYR A  24      12.087  16.551 -28.373  1.00  1.99           C  
ATOM    329  CD2 TYR A  24      14.030  16.251 -29.703  1.00  1.99           C  
ATOM    330  CE1 TYR A  24      11.288  16.251 -29.430  1.00  1.99           C  
ATOM    331  CE2 TYR A  24      13.239  15.947 -30.774  1.00  1.99           C  
ATOM    332  CZ  TYR A  24      11.861  15.945 -30.640  1.00  1.99           C  
ATOM    333  OH  TYR A  24      11.055  15.637 -31.701  1.00  1.99           O  
ATOM    334  H   TYR A  24      13.006  15.079 -26.043  1.00  1.99           H  
ATOM    335  HA  TYR A  24      15.698  15.323 -27.240  1.00  1.99           H  
ATOM    336 1HB  TYR A  24      13.569  17.331 -26.619  1.00  1.99           H  
ATOM    337 2HB  TYR A  24      14.955  17.661 -27.595  1.00  1.99           H  
ATOM    338  HD1 TYR A  24      11.643  16.797 -27.414  1.00  1.99           H  
ATOM    339  HD2 TYR A  24      15.104  16.248 -29.805  1.00  1.99           H  
ATOM    340  HE1 TYR A  24      10.206  16.255 -29.314  1.00  1.99           H  
ATOM    341  HE2 TYR A  24      13.698  15.707 -31.721  1.00  1.99           H  
ATOM    342  HH  TYR A  24      10.141  15.614 -31.410  1.00  1.99           H  
ATOM    343  N   GLY A  25      15.471  15.826 -24.211  1.00  1.62           N  
ATOM    344  CA  GLY A  25      16.055  16.374 -22.989  1.00  1.62           C  
ATOM    345  C   GLY A  25      14.993  16.864 -21.998  1.00  1.62           C  
ATOM    346  O   GLY A  25      15.152  17.920 -21.380  1.00  1.62           O  
ATOM    347  H   GLY A  25      14.898  14.984 -24.145  1.00  1.62           H  
ATOM    348 1HA  GLY A  25      16.658  15.600 -22.510  1.00  1.62           H  
ATOM    349 2HA  GLY A  25      16.728  17.192 -23.237  1.00  1.62           H  
ATOM    350  N   PHE A  26      13.891  16.126 -21.885  1.00  1.32           N  
ATOM    351  CA  PHE A  26      12.811  16.487 -20.966  1.00  1.32           C  
ATOM    352  C   PHE A  26      13.096  15.965 -19.557  1.00  1.32           C  
ATOM    353  O   PHE A  26      13.587  14.849 -19.400  1.00  1.32           O  
ATOM    354  CB  PHE A  26      11.509  15.820 -21.377  1.00  1.32           C  
ATOM    355  CG  PHE A  26      10.804  16.251 -22.620  1.00  1.32           C  
ATOM    356  CD1 PHE A  26      11.025  15.595 -23.813  1.00  1.32           C  
ATOM    357  CD2 PHE A  26       9.865  17.245 -22.586  1.00  1.32           C  
ATOM    358  CE1 PHE A  26      10.333  15.923 -24.943  1.00  1.32           C  
ATOM    359  CE2 PHE A  26       9.169  17.585 -23.716  1.00  1.32           C  
ATOM    360  CZ  PHE A  26       9.399  16.917 -24.893  1.00  1.32           C  
ATOM    361  H   PHE A  26      13.815  15.258 -22.423  1.00  1.32           H  
ATOM    362  HA  PHE A  26      12.705  17.571 -20.938  1.00  1.32           H  
ATOM    363 1HB  PHE A  26      11.688  14.743 -21.458  1.00  1.32           H  
ATOM    364 2HB  PHE A  26      10.820  15.976 -20.560  1.00  1.32           H  
ATOM    365  HD1 PHE A  26      11.747  14.803 -23.841  1.00  1.32           H  
ATOM    366  HD2 PHE A  26       9.670  17.749 -21.646  1.00  1.32           H  
ATOM    367  HE1 PHE A  26      10.518  15.386 -25.874  1.00  1.32           H  
ATOM    368  HE2 PHE A  26       8.421  18.371 -23.681  1.00  1.32           H  
ATOM    369  HZ  PHE A  26       8.832  17.182 -25.789  1.00  1.32           H  
ATOM    370  N   PHE A  27      12.767  16.749 -18.531  1.00  1.09           N  
ATOM    371  CA  PHE A  27      12.914  16.266 -17.156  1.00  1.09           C  
ATOM    372  C   PHE A  27      11.736  16.602 -16.257  1.00  1.09           C  
ATOM    373  O   PHE A  27      11.176  17.703 -16.318  1.00  1.09           O  
ATOM    374  CB  PHE A  27      14.160  16.823 -16.506  1.00  1.09           C  
ATOM    375  CG  PHE A  27      15.421  16.439 -17.160  1.00  1.09           C  
ATOM    376  CD1 PHE A  27      15.948  17.197 -18.191  1.00  1.09           C  
ATOM    377  CD2 PHE A  27      16.094  15.303 -16.746  1.00  1.09           C  
ATOM    378  CE1 PHE A  27      17.121  16.827 -18.799  1.00  1.09           C  
ATOM    379  CE2 PHE A  27      17.271  14.931 -17.352  1.00  1.09           C  
ATOM    380  CZ  PHE A  27      17.784  15.695 -18.382  1.00  1.09           C  
ATOM    381  H   PHE A  27      12.397  17.673 -18.703  1.00  1.09           H  
ATOM    382  HA  PHE A  27      13.004  15.179 -17.185  1.00  1.09           H  
ATOM    383 1HB  PHE A  27      14.097  17.910 -16.481  1.00  1.09           H  
ATOM    384 2HB  PHE A  27      14.192  16.459 -15.491  1.00  1.09           H  
ATOM    385  HD1 PHE A  27      15.421  18.095 -18.523  1.00  1.09           H  
ATOM    386  HD2 PHE A  27      15.675  14.704 -15.933  1.00  1.09           H  
ATOM    387  HE1 PHE A  27      17.524  17.432 -19.612  1.00  1.09           H  
ATOM    388  HE2 PHE A  27      17.801  14.037 -17.025  1.00  1.09           H  
ATOM    389  HZ  PHE A  27      18.719  15.400 -18.860  1.00  1.09           H  
ATOM    390  N   TRP A  28      11.437  15.687 -15.336  1.00  0.92           N  
ATOM    391  CA  TRP A  28      10.353  15.911 -14.388  1.00  0.92           C  
ATOM    392  C   TRP A  28      10.729  15.778 -12.922  1.00  0.92           C  
ATOM    393  O   TRP A  28      11.624  15.012 -12.529  1.00  0.92           O  
ATOM    394  CB  TRP A  28       9.214  14.933 -14.624  1.00  0.92           C  
ATOM    395  CG  TRP A  28       8.537  15.057 -15.931  1.00  0.92           C  
ATOM    396  CD1 TRP A  28       7.366  15.684 -16.208  1.00  0.92           C  
ATOM    397  CD2 TRP A  28       9.015  14.536 -17.167  1.00  0.92           C  
ATOM    398  NE1 TRP A  28       7.090  15.586 -17.552  1.00  0.92           N  
ATOM    399  CE2 TRP A  28       8.112  14.893 -18.145  1.00  0.92           C  
ATOM    400  CE3 TRP A  28      10.125  13.813 -17.515  1.00  0.92           C  
ATOM    401  CZ2 TRP A  28       8.314  14.563 -19.444  1.00  0.92           C  
ATOM    402  CZ3 TRP A  28      10.308  13.463 -18.814  1.00  0.92           C  
ATOM    403  CH2 TRP A  28       9.422  13.829 -19.755  1.00  0.92           C  
ATOM    404  H   TRP A  28      11.946  14.803 -15.327  1.00  0.92           H  
ATOM    405  HA  TRP A  28       9.979  16.920 -14.541  1.00  0.92           H  
ATOM    406 1HB  TRP A  28       9.596  13.924 -14.515  1.00  0.92           H  
ATOM    407 2HB  TRP A  28       8.473  15.091 -13.844  1.00  0.92           H  
ATOM    408  HD1 TRP A  28       6.745  16.193 -15.473  1.00  0.92           H  
ATOM    409  HE1 TRP A  28       6.258  15.993 -18.033  1.00  0.92           H  
ATOM    410  HE3 TRP A  28      10.835  13.521 -16.769  1.00  0.92           H  
ATOM    411  HZ2 TRP A  28       7.658  14.860 -20.208  1.00  0.92           H  
ATOM    412  HZ3 TRP A  28      11.198  12.882 -19.075  1.00  0.92           H  
ATOM    413  HH2 TRP A  28       9.607  13.542 -20.792  1.00  0.92           H  
ATOM    414  N   ILE A  29       9.979  16.516 -12.121  1.00  0.80           N  
ATOM    415  CA  ILE A  29      10.009  16.440 -10.669  1.00  0.80           C  
ATOM    416  C   ILE A  29       8.654  16.108 -10.078  1.00  0.80           C  
ATOM    417  O   ILE A  29       7.616  16.622 -10.504  1.00  0.80           O  
ATOM    418  CB  ILE A  29      10.606  17.683  -9.993  1.00  0.80           C  
ATOM    419  CG1 ILE A  29      12.100  17.783 -10.307  1.00  0.80           C  
ATOM    420  CG2 ILE A  29      10.350  17.716  -8.532  1.00  0.80           C  
ATOM    421  CD1 ILE A  29      12.744  18.973  -9.716  1.00  0.80           C  
ATOM    422  H   ILE A  29       9.300  17.136 -12.564  1.00  0.80           H  
ATOM    423  HA  ILE A  29      10.671  15.618 -10.399  1.00  0.80           H  
ATOM    424  HB  ILE A  29      10.136  18.563 -10.429  1.00  0.80           H  
ATOM    425 1HG1 ILE A  29      12.591  16.903  -9.918  1.00  0.80           H  
ATOM    426 2HG1 ILE A  29      12.242  17.814 -11.387  1.00  0.80           H  
ATOM    427 1HG2 ILE A  29      10.772  18.638  -8.157  1.00  0.80           H  
ATOM    428 2HG2 ILE A  29       9.280  17.701  -8.336  1.00  0.80           H  
ATOM    429 3HG2 ILE A  29      10.824  16.857  -8.052  1.00  0.80           H  
ATOM    430 1HD1 ILE A  29      13.799  18.983  -9.943  1.00  0.80           H  
ATOM    431 2HD1 ILE A  29      12.299  19.865 -10.080  1.00  0.80           H  
ATOM    432 3HD1 ILE A  29      12.617  18.920  -8.644  1.00  0.80           H  
ATOM    433  N   THR A  30       8.682  15.199  -9.114  1.00  0.73           N  
ATOM    434  CA  THR A  30       7.506  14.747  -8.397  1.00  0.73           C  
ATOM    435  C   THR A  30       7.700  15.032  -6.926  1.00  0.73           C  
ATOM    436  O   THR A  30       8.781  14.814  -6.400  1.00  0.73           O  
ATOM    437  CB  THR A  30       7.302  13.255  -8.583  1.00  0.73           C  
ATOM    438  OG1 THR A  30       7.155  12.958  -9.978  1.00  0.73           O  
ATOM    439  CG2 THR A  30       6.114  12.761  -7.858  1.00  0.73           C  
ATOM    440  H   THR A  30       9.592  14.822  -8.840  1.00  0.73           H  
ATOM    441  HA  THR A  30       6.637  15.286  -8.749  1.00  0.73           H  
ATOM    442  HB  THR A  30       8.152  12.746  -8.189  1.00  0.73           H  
ATOM    443  HG1 THR A  30       7.037  12.012 -10.087  1.00  0.73           H  
ATOM    444 1HG2 THR A  30       6.017  11.689  -8.014  1.00  0.73           H  
ATOM    445 2HG2 THR A  30       6.224  12.962  -6.804  1.00  0.73           H  
ATOM    446 3HG2 THR A  30       5.238  13.261  -8.227  1.00  0.73           H  
ATOM    447  N   ALA A  31       6.693  15.526  -6.248  1.00  0.69           N  
ATOM    448  CA  ALA A  31       6.874  15.775  -4.839  1.00  0.69           C  
ATOM    449  C   ALA A  31       5.732  15.239  -4.037  1.00  0.69           C  
ATOM    450  O   ALA A  31       4.636  15.019  -4.549  1.00  0.69           O  
ATOM    451  CB  ALA A  31       7.029  17.232  -4.580  1.00  0.69           C  
ATOM    452  H   ALA A  31       5.824  15.742  -6.718  1.00  0.69           H  
ATOM    453  HA  ALA A  31       7.775  15.259  -4.516  1.00  0.69           H  
ATOM    454 1HB  ALA A  31       7.209  17.388  -3.535  1.00  0.69           H  
ATOM    455 2HB  ALA A  31       7.878  17.595  -5.146  1.00  0.69           H  
ATOM    456 3HB  ALA A  31       6.137  17.723  -4.876  1.00  0.69           H  
ATOM    457  N   VAL A  32       6.021  15.003  -2.774  1.00  0.68           N  
ATOM    458  CA  VAL A  32       5.062  14.460  -1.841  1.00  0.68           C  
ATOM    459  C   VAL A  32       4.755  15.435  -0.743  1.00  0.68           C  
ATOM    460  O   VAL A  32       5.672  16.055  -0.188  1.00  0.68           O  
ATOM    461  CB  VAL A  32       5.612  13.167  -1.253  1.00  0.68           C  
ATOM    462  CG1 VAL A  32       4.663  12.570  -0.242  1.00  0.68           C  
ATOM    463  CG2 VAL A  32       5.820  12.260  -2.346  1.00  0.68           C  
ATOM    464  H   VAL A  32       6.965  15.224  -2.457  1.00  0.68           H  
ATOM    465  HA  VAL A  32       4.141  14.235  -2.379  1.00  0.68           H  
ATOM    466  HB  VAL A  32       6.554  13.363  -0.747  1.00  0.68           H  
ATOM    467 1HG1 VAL A  32       5.083  11.638   0.143  1.00  0.68           H  
ATOM    468 2HG1 VAL A  32       4.519  13.261   0.576  1.00  0.68           H  
ATOM    469 3HG1 VAL A  32       3.702  12.365  -0.724  1.00  0.68           H  
ATOM    470 1HG2 VAL A  32       6.199  11.338  -1.992  1.00  0.68           H  
ATOM    471 2HG2 VAL A  32       4.877  12.094  -2.815  1.00  0.68           H  
ATOM    472 3HG2 VAL A  32       6.519  12.687  -3.056  1.00  0.68           H  
ATOM    473  N   THR A  33       3.470  15.594  -0.454  1.00  0.68           N  
ATOM    474  CA  THR A  33       3.046  16.481   0.616  1.00  0.68           C  
ATOM    475  C   THR A  33       2.895  15.705   1.908  1.00  0.68           C  
ATOM    476  O   THR A  33       2.781  14.478   1.901  1.00  0.68           O  
ATOM    477  CB  THR A  33       1.711  17.163   0.290  1.00  0.68           C  
ATOM    478  OG1 THR A  33       0.636  16.177   0.247  1.00  0.68           O  
ATOM    479  CG2 THR A  33       1.803  17.873  -1.044  1.00  0.68           C  
ATOM    480  H   THR A  33       2.776  15.065  -0.991  1.00  0.68           H  
ATOM    481  HA  THR A  33       3.798  17.239   0.772  1.00  0.68           H  
ATOM    482  HB  THR A  33       1.480  17.904   1.057  1.00  0.68           H  
ATOM    483  HG1 THR A  33       0.121  16.297  -0.580  1.00  0.68           H  
ATOM    484 1HG2 THR A  33       0.856  18.354  -1.245  1.00  0.68           H  
ATOM    485 2HG2 THR A  33       2.584  18.622  -1.002  1.00  0.68           H  
ATOM    486 3HG2 THR A  33       2.025  17.151  -1.833  1.00  0.68           H  
ATOM    487  N   THR A  34       2.763  16.418   3.014  1.00  0.69           N  
ATOM    488  CA  THR A  34       2.582  15.765   4.309  1.00  0.69           C  
ATOM    489  C   THR A  34       1.191  15.162   4.456  1.00  0.69           C  
ATOM    490  O   THR A  34       0.940  14.372   5.366  1.00  0.69           O  
ATOM    491  CB  THR A  34       2.837  16.742   5.454  1.00  0.69           C  
ATOM    492  OG1 THR A  34       1.905  17.829   5.375  1.00  0.69           O  
ATOM    493  CG2 THR A  34       4.273  17.276   5.351  1.00  0.69           C  
ATOM    494  H   THR A  34       2.857  17.432   2.959  1.00  0.69           H  
ATOM    495  HA  THR A  34       3.309  14.956   4.386  1.00  0.69           H  
ATOM    496  HB  THR A  34       2.705  16.233   6.407  1.00  0.69           H  
ATOM    497  HG1 THR A  34       0.991  17.482   5.410  1.00  0.69           H  
ATOM    498 1HG2 THR A  34       4.463  17.975   6.162  1.00  0.69           H  
ATOM    499 2HG2 THR A  34       4.973  16.446   5.418  1.00  0.69           H  
ATOM    500 3HG2 THR A  34       4.407  17.782   4.399  1.00  0.69           H  
ATOM    501  N   ASP A  35       0.299  15.514   3.533  1.00  0.70           N  
ATOM    502  CA  ASP A  35      -1.053  14.992   3.514  1.00  0.70           C  
ATOM    503  C   ASP A  35      -1.099  13.713   2.658  1.00  0.70           C  
ATOM    504  O   ASP A  35      -2.157  13.101   2.498  1.00  0.70           O  
ATOM    505  CB  ASP A  35      -2.024  16.037   2.957  1.00  0.70           C  
ATOM    506  CG  ASP A  35      -2.099  17.307   3.828  1.00  0.70           C  
ATOM    507  OD1 ASP A  35      -1.701  17.259   4.971  1.00  0.70           O  
ATOM    508  OD2 ASP A  35      -2.566  18.304   3.338  1.00  0.70           O  
ATOM    509  H   ASP A  35       0.585  16.163   2.813  1.00  0.70           H  
ATOM    510  HA  ASP A  35      -1.350  14.739   4.530  1.00  0.70           H  
ATOM    511 1HB  ASP A  35      -1.707  16.315   1.952  1.00  0.70           H  
ATOM    512 2HB  ASP A  35      -3.021  15.602   2.877  1.00  0.70           H  
ATOM    513  N   GLY A  36       0.060  13.319   2.104  1.00  0.70           N  
ATOM    514  CA  GLY A  36       0.195  12.128   1.274  1.00  0.70           C  
ATOM    515  C   GLY A  36      -0.133  12.315  -0.211  1.00  0.70           C  
ATOM    516  O   GLY A  36      -0.252  11.325  -0.936  1.00  0.70           O  
ATOM    517  H   GLY A  36       0.910  13.856   2.256  1.00  0.70           H  
ATOM    518 1HA  GLY A  36       1.222  11.771   1.362  1.00  0.70           H  
ATOM    519 2HA  GLY A  36      -0.437  11.343   1.683  1.00  0.70           H  
ATOM    520  N   SER A  37      -0.343  13.552  -0.676  1.00  0.70           N  
ATOM    521  CA  SER A  37      -0.675  13.721  -2.090  1.00  0.70           C  
ATOM    522  C   SER A  37       0.606  13.790  -2.886  1.00  0.70           C  
ATOM    523  O   SER A  37       1.672  14.105  -2.344  1.00  0.70           O  
ATOM    524  CB  SER A  37      -1.493  14.973  -2.344  1.00  0.70           C  
ATOM    525  OG  SER A  37      -0.730  16.125  -2.136  1.00  0.70           O  
ATOM    526  H   SER A  37      -0.201  14.362  -0.087  1.00  0.70           H  
ATOM    527  HA  SER A  37      -1.248  12.858  -2.431  1.00  0.70           H  
ATOM    528 1HB  SER A  37      -1.864  14.961  -3.367  1.00  0.70           H  
ATOM    529 2HB  SER A  37      -2.357  14.981  -1.680  1.00  0.70           H  
ATOM    530  HG  SER A  37      -0.115  16.158  -2.885  1.00  0.70           H  
ATOM    531  N   ILE A  38       0.500  13.589  -4.191  1.00  0.71           N  
ATOM    532  CA  ILE A  38       1.667  13.683  -5.044  1.00  0.71           C  
ATOM    533  C   ILE A  38       1.469  14.738  -6.122  1.00  0.71           C  
ATOM    534  O   ILE A  38       0.410  14.804  -6.729  1.00  0.71           O  
ATOM    535  CB  ILE A  38       1.991  12.322  -5.651  1.00  0.71           C  
ATOM    536  CG1 ILE A  38       2.287  11.320  -4.548  1.00  0.71           C  
ATOM    537  CG2 ILE A  38       3.151  12.426  -6.559  1.00  0.71           C  
ATOM    538  CD1 ILE A  38       2.441   9.945  -5.035  1.00  0.71           C  
ATOM    539  H   ILE A  38      -0.397  13.333  -4.612  1.00  0.71           H  
ATOM    540  HA  ILE A  38       2.513  13.978  -4.436  1.00  0.71           H  
ATOM    541  HB  ILE A  38       1.132  11.977  -6.170  1.00  0.71           H  
ATOM    542 1HG1 ILE A  38       3.182  11.614  -4.049  1.00  0.71           H  
ATOM    543 2HG1 ILE A  38       1.474  11.319  -3.830  1.00  0.71           H  
ATOM    544 1HG2 ILE A  38       3.373  11.460  -6.984  1.00  0.71           H  
ATOM    545 2HG2 ILE A  38       2.938  13.130  -7.357  1.00  0.71           H  
ATOM    546 3HG2 ILE A  38       4.000  12.778  -5.975  1.00  0.71           H  
ATOM    547 1HD1 ILE A  38       2.651   9.288  -4.191  1.00  0.71           H  
ATOM    548 2HD1 ILE A  38       1.522   9.637  -5.528  1.00  0.71           H  
ATOM    549 3HD1 ILE A  38       3.255   9.903  -5.731  1.00  0.71           H  
ATOM    550  N   VAL A  39       2.455  15.588  -6.306  1.00  0.74           N  
ATOM    551  CA  VAL A  39       2.386  16.656  -7.293  1.00  0.74           C  
ATOM    552  C   VAL A  39       3.549  16.616  -8.285  1.00  0.74           C  
ATOM    553  O   VAL A  39       4.688  16.392  -7.892  1.00  0.74           O  
ATOM    554  CB  VAL A  39       2.297  17.993  -6.554  1.00  0.74           C  
ATOM    555  CG1 VAL A  39       3.423  18.112  -5.618  1.00  0.74           C  
ATOM    556  CG2 VAL A  39       2.322  19.126  -7.558  1.00  0.74           C  
ATOM    557  H   VAL A  39       3.295  15.469  -5.744  1.00  0.74           H  
ATOM    558  HA  VAL A  39       1.463  16.534  -7.845  1.00  0.74           H  
ATOM    559  HB  VAL A  39       1.376  18.027  -5.988  1.00  0.74           H  
ATOM    560 1HG1 VAL A  39       3.368  19.065  -5.088  1.00  0.74           H  
ATOM    561 2HG1 VAL A  39       3.389  17.294  -4.899  1.00  0.74           H  
ATOM    562 3HG1 VAL A  39       4.326  18.047  -6.197  1.00  0.74           H  
ATOM    563 1HG2 VAL A  39       2.258  20.072  -7.040  1.00  0.74           H  
ATOM    564 2HG2 VAL A  39       3.246  19.096  -8.122  1.00  0.74           H  
ATOM    565 3HG2 VAL A  39       1.472  19.022  -8.239  1.00  0.74           H  
ATOM    566  N   VAL A  40       3.275  16.831  -9.576  1.00  0.79           N  
ATOM    567  CA  VAL A  40       4.337  16.759 -10.578  1.00  0.79           C  
ATOM    568  C   VAL A  40       4.513  18.030 -11.427  1.00  0.79           C  
ATOM    569  O   VAL A  40       3.580  18.825 -11.616  1.00  0.79           O  
ATOM    570  CB  VAL A  40       4.083  15.548 -11.530  1.00  0.79           C  
ATOM    571  CG1 VAL A  40       4.068  14.261 -10.756  1.00  0.79           C  
ATOM    572  CG2 VAL A  40       2.795  15.695 -12.261  1.00  0.79           C  
ATOM    573  H   VAL A  40       2.317  17.005  -9.851  1.00  0.79           H  
ATOM    574  HA  VAL A  40       5.268  16.582 -10.056  1.00  0.79           H  
ATOM    575  HB  VAL A  40       4.907  15.497 -12.245  1.00  0.79           H  
ATOM    576 1HG1 VAL A  40       3.922  13.424 -11.435  1.00  0.79           H  
ATOM    577 2HG1 VAL A  40       5.007  14.164 -10.264  1.00  0.79           H  
ATOM    578 3HG1 VAL A  40       3.265  14.274 -10.025  1.00  0.79           H  
ATOM    579 1HG2 VAL A  40       2.666  14.849 -12.928  1.00  0.79           H  
ATOM    580 2HG2 VAL A  40       1.980  15.724 -11.557  1.00  0.79           H  
ATOM    581 3HG2 VAL A  40       2.826  16.602 -12.830  1.00  0.79           H  
ATOM    582  N   ALA A  41       5.726  18.190 -11.986  1.00  0.88           N  
ATOM    583  CA  ALA A  41       6.043  19.314 -12.880  1.00  0.88           C  
ATOM    584  C   ALA A  41       7.167  18.983 -13.899  1.00  0.88           C  
ATOM    585  O   ALA A  41       7.997  18.103 -13.674  1.00  0.88           O  
ATOM    586  CB  ALA A  41       6.422  20.510 -12.051  1.00  0.88           C  
ATOM    587  H   ALA A  41       6.455  17.527 -11.727  1.00  0.88           H  
ATOM    588  HA  ALA A  41       5.143  19.552 -13.449  1.00  0.88           H  
ATOM    589 1HB  ALA A  41       6.616  21.355 -12.707  1.00  0.88           H  
ATOM    590 2HB  ALA A  41       5.606  20.756 -11.367  1.00  0.88           H  
ATOM    591 3HB  ALA A  41       7.318  20.282 -11.476  1.00  0.88           H  
ATOM    592  N   ASN A  42       7.183  19.731 -15.020  1.00  0.98           N  
ATOM    593  CA  ASN A  42       8.097  19.524 -16.174  1.00  0.98           C  
ATOM    594  C   ASN A  42       8.875  20.765 -16.633  1.00  0.98           C  
ATOM    595  O   ASN A  42       8.271  21.806 -16.894  1.00  0.98           O  
ATOM    596  CB  ASN A  42       7.338  18.997 -17.359  1.00  0.98           C  
ATOM    597  CG  ASN A  42       8.253  18.598 -18.535  1.00  0.98           C  
ATOM    598  OD1 ASN A  42       9.461  18.864 -18.595  1.00  0.98           O  
ATOM    599  ND2 ASN A  42       7.662  17.962 -19.467  1.00  0.98           N  
ATOM    600  H   ASN A  42       6.491  20.460 -15.107  1.00  0.98           H  
ATOM    601  HA  ASN A  42       8.841  18.779 -15.883  1.00  0.98           H  
ATOM    602 1HB  ASN A  42       6.706  18.184 -17.074  1.00  0.98           H  
ATOM    603 2HB  ASN A  42       6.673  19.786 -17.720  1.00  0.98           H  
ATOM    604 1HD2 ASN A  42       8.172  17.653 -20.265  1.00  0.98           H  
ATOM    605 2HD2 ASN A  42       6.671  17.762 -19.358  1.00  0.98           H  
ATOM    606  N   SER A  43      10.213  20.677 -16.676  1.00  1.10           N  
ATOM    607  CA  SER A  43      11.062  21.829 -17.059  1.00  1.10           C  
ATOM    608  C   SER A  43      10.856  22.333 -18.492  1.00  1.10           C  
ATOM    609  O   SER A  43      11.225  23.462 -18.814  1.00  1.10           O  
ATOM    610  CB  SER A  43      12.525  21.465 -16.947  1.00  1.10           C  
ATOM    611  OG  SER A  43      12.883  20.535 -17.937  1.00  1.10           O  
ATOM    612  H   SER A  43      10.643  19.768 -16.471  1.00  1.10           H  
ATOM    613  HA  SER A  43      10.839  22.655 -16.384  1.00  1.10           H  
ATOM    614 1HB  SER A  43      13.133  22.363 -17.044  1.00  1.10           H  
ATOM    615 2HB  SER A  43      12.724  21.042 -15.973  1.00  1.10           H  
ATOM    616  HG  SER A  43      12.707  20.972 -18.776  1.00  1.10           H  
ATOM    617  N   TYR A  44      10.327  21.480 -19.359  1.00  1.20           N  
ATOM    618  CA  TYR A  44      10.058  21.832 -20.746  1.00  1.20           C  
ATOM    619  C   TYR A  44       9.091  22.981 -20.943  1.00  1.20           C  
ATOM    620  O   TYR A  44       9.325  23.889 -21.736  1.00  1.20           O  
ATOM    621  CB  TYR A  44       9.567  20.640 -21.529  1.00  1.20           C  
ATOM    622  CG  TYR A  44       9.070  21.044 -22.846  1.00  1.20           C  
ATOM    623  CD1 TYR A  44       9.935  21.380 -23.816  1.00  1.20           C  
ATOM    624  CD2 TYR A  44       7.722  21.071 -23.079  1.00  1.20           C  
ATOM    625  CE1 TYR A  44       9.470  21.775 -25.030  1.00  1.20           C  
ATOM    626  CE2 TYR A  44       7.249  21.438 -24.293  1.00  1.20           C  
ATOM    627  CZ  TYR A  44       8.125  21.797 -25.269  1.00  1.20           C  
ATOM    628  OH  TYR A  44       7.679  22.177 -26.479  1.00  1.20           O  
ATOM    629  H   TYR A  44      10.060  20.559 -19.019  1.00  1.20           H  
ATOM    630  HA  TYR A  44      11.003  22.139 -21.189  1.00  1.20           H  
ATOM    631 1HB  TYR A  44      10.385  19.937 -21.666  1.00  1.20           H  
ATOM    632 2HB  TYR A  44       8.765  20.142 -20.995  1.00  1.20           H  
ATOM    633  HD1 TYR A  44      10.998  21.347 -23.620  1.00  1.20           H  
ATOM    634  HD2 TYR A  44       7.043  20.798 -22.290  1.00  1.20           H  
ATOM    635  HE1 TYR A  44      10.176  22.059 -25.812  1.00  1.20           H  
ATOM    636  HE2 TYR A  44       6.181  21.454 -24.475  1.00  1.20           H  
ATOM    637  HH  TYR A  44       8.425  22.449 -27.021  1.00  1.20           H  
ATOM    638  N   GLY A  45       7.957  22.901 -20.280  1.00  1.26           N  
ATOM    639  CA  GLY A  45       6.927  23.890 -20.475  1.00  1.26           C  
ATOM    640  C   GLY A  45       5.674  23.509 -19.726  1.00  1.26           C  
ATOM    641  O   GLY A  45       5.506  22.371 -19.261  1.00  1.26           O  
ATOM    642  H   GLY A  45       7.820  22.156 -19.611  1.00  1.26           H  
ATOM    643 1HA  GLY A  45       7.287  24.855 -20.119  1.00  1.26           H  
ATOM    644 2HA  GLY A  45       6.716  23.991 -21.538  1.00  1.26           H  
ATOM    645  N   LEU A  46       4.766  24.460 -19.657  1.00  1.29           N  
ATOM    646  CA  LEU A  46       3.569  24.286 -18.876  1.00  1.29           C  
ATOM    647  C   LEU A  46       2.689  23.138 -19.342  1.00  1.29           C  
ATOM    648  O   LEU A  46       2.417  22.989 -20.534  1.00  1.29           O  
ATOM    649  CB  LEU A  46       2.781  25.581 -18.929  1.00  1.29           C  
ATOM    650  CG  LEU A  46       3.488  26.800 -18.354  1.00  1.29           C  
ATOM    651  CD1 LEU A  46       2.592  28.046 -18.526  1.00  1.29           C  
ATOM    652  CD2 LEU A  46       3.823  26.499 -16.931  1.00  1.29           C  
ATOM    653  H   LEU A  46       4.947  25.346 -20.107  1.00  1.29           H  
ATOM    654  HA  LEU A  46       3.865  24.090 -17.846  1.00  1.29           H  
ATOM    655 1HB  LEU A  46       2.479  25.782 -19.946  1.00  1.29           H  
ATOM    656 2HB  LEU A  46       1.908  25.433 -18.332  1.00  1.29           H  
ATOM    657  HG  LEU A  46       4.408  26.997 -18.900  1.00  1.29           H  
ATOM    658 1HD1 LEU A  46       3.092  28.913 -18.125  1.00  1.29           H  
ATOM    659 2HD1 LEU A  46       2.394  28.208 -19.575  1.00  1.29           H  
ATOM    660 3HD1 LEU A  46       1.651  27.897 -18.002  1.00  1.29           H  
ATOM    661 1HD2 LEU A  46       4.321  27.345 -16.469  1.00  1.29           H  
ATOM    662 2HD2 LEU A  46       2.930  26.285 -16.412  1.00  1.29           H  
ATOM    663 3HD2 LEU A  46       4.470  25.623 -16.891  1.00  1.29           H  
ATOM    664  N   ALA A  47       2.262  22.339 -18.361  1.00  1.30           N  
ATOM    665  CA  ALA A  47       1.402  21.171 -18.464  1.00  1.30           C  
ATOM    666  C   ALA A  47       1.912  20.072 -19.407  1.00  1.30           C  
ATOM    667  O   ALA A  47       1.117  19.240 -19.845  1.00  1.30           O  
ATOM    668  CB  ALA A  47       0.018  21.607 -18.912  1.00  1.30           C  
ATOM    669  H   ALA A  47       2.548  22.540 -17.413  1.00  1.30           H  
ATOM    670  HA  ALA A  47       1.335  20.750 -17.468  1.00  1.30           H  
ATOM    671 1HB  ALA A  47      -0.648  20.748 -18.931  1.00  1.30           H  
ATOM    672 2HB  ALA A  47      -0.366  22.350 -18.210  1.00  1.30           H  
ATOM    673 3HB  ALA A  47       0.071  22.042 -19.898  1.00  1.30           H  
ATOM    674  N   TYR A  48       3.218  20.015 -19.707  1.00  1.31           N  
ATOM    675  CA  TYR A  48       3.645  18.968 -20.636  1.00  1.31           C  
ATOM    676  C   TYR A  48       3.901  17.550 -20.058  1.00  1.31           C  
ATOM    677  O   TYR A  48       4.789  17.338 -19.213  1.00  1.31           O  
ATOM    678  CB  TYR A  48       4.866  19.405 -21.434  1.00  1.31           C  
ATOM    679  CG  TYR A  48       5.253  18.410 -22.549  1.00  1.31           C  
ATOM    680  CD1 TYR A  48       4.959  18.717 -23.861  1.00  1.31           C  
ATOM    681  CD2 TYR A  48       5.859  17.196 -22.264  1.00  1.31           C  
ATOM    682  CE1 TYR A  48       5.276  17.825 -24.866  1.00  1.31           C  
ATOM    683  CE2 TYR A  48       6.165  16.320 -23.273  1.00  1.31           C  
ATOM    684  CZ  TYR A  48       5.874  16.630 -24.567  1.00  1.31           C  
ATOM    685  OH  TYR A  48       6.183  15.749 -25.585  1.00  1.31           O  
ATOM    686  H   TYR A  48       3.880  20.716 -19.360  1.00  1.31           H  
ATOM    687  HA  TYR A  48       2.840  18.878 -21.345  1.00  1.31           H  
ATOM    688 1HB  TYR A  48       4.667  20.378 -21.892  1.00  1.31           H  
ATOM    689 2HB  TYR A  48       5.712  19.529 -20.763  1.00  1.31           H  
ATOM    690  HD1 TYR A  48       4.477  19.663 -24.097  1.00  1.31           H  
ATOM    691  HD2 TYR A  48       6.086  16.927 -21.246  1.00  1.31           H  
ATOM    692  HE1 TYR A  48       5.055  18.056 -25.892  1.00  1.31           H  
ATOM    693  HE2 TYR A  48       6.635  15.384 -23.048  1.00  1.31           H  
ATOM    694  HH  TYR A  48       6.759  15.056 -25.248  1.00  1.31           H  
ATOM    695  N   ILE A  49       3.124  16.591 -20.563  1.00  1.31           N  
ATOM    696  CA  ILE A  49       3.237  15.164 -20.245  1.00  1.31           C  
ATOM    697  C   ILE A  49       3.297  14.367 -21.585  1.00  1.31           C  
ATOM    698  O   ILE A  49       2.401  14.548 -22.402  1.00  1.31           O  
ATOM    699  CB  ILE A  49       2.078  14.618 -19.390  1.00  1.31           C  
ATOM    700  CG1 ILE A  49       1.956  15.306 -18.032  1.00  1.31           C  
ATOM    701  CG2 ILE A  49       2.275  13.120 -19.178  1.00  1.31           C  
ATOM    702  CD1 ILE A  49       0.713  14.849 -17.263  1.00  1.31           C  
ATOM    703  H   ILE A  49       2.461  16.888 -21.269  1.00  1.31           H  
ATOM    704  HA  ILE A  49       4.122  15.031 -19.643  1.00  1.31           H  
ATOM    705  HB  ILE A  49       1.164  14.803 -19.915  1.00  1.31           H  
ATOM    706 1HG1 ILE A  49       2.841  15.072 -17.439  1.00  1.31           H  
ATOM    707 2HG1 ILE A  49       1.903  16.389 -18.165  1.00  1.31           H  
ATOM    708 1HG2 ILE A  49       1.451  12.711 -18.599  1.00  1.31           H  
ATOM    709 2HG2 ILE A  49       2.316  12.629 -20.147  1.00  1.31           H  
ATOM    710 3HG2 ILE A  49       3.206  12.946 -18.639  1.00  1.31           H  
ATOM    711 1HD1 ILE A  49       0.683  15.338 -16.303  1.00  1.31           H  
ATOM    712 2HD1 ILE A  49      -0.186  15.098 -17.831  1.00  1.31           H  
ATOM    713 3HD1 ILE A  49       0.754  13.771 -17.106  1.00  1.31           H  
ATOM    714  N   PRO A  50       4.321  13.526 -21.844  1.00  1.31           N  
ATOM    715  CA  PRO A  50       4.515  12.691 -23.034  1.00  1.31           C  
ATOM    716  C   PRO A  50       3.399  11.692 -23.324  1.00  1.31           C  
ATOM    717  O   PRO A  50       2.779  11.133 -22.414  1.00  1.31           O  
ATOM    718  CB  PRO A  50       5.786  11.912 -22.688  1.00  1.31           C  
ATOM    719  CG  PRO A  50       6.513  12.776 -21.736  1.00  1.31           C  
ATOM    720  CD  PRO A  50       5.435  13.501 -20.945  1.00  1.31           C  
ATOM    721  HA  PRO A  50       4.679  13.341 -23.904  1.00  1.31           H  
ATOM    722 1HB  PRO A  50       5.512  10.934 -22.266  1.00  1.31           H  
ATOM    723 2HB  PRO A  50       6.357  11.710 -23.604  1.00  1.31           H  
ATOM    724 1HG  PRO A  50       7.147  12.152 -21.087  1.00  1.31           H  
ATOM    725 2HG  PRO A  50       7.196  13.437 -22.272  1.00  1.31           H  
ATOM    726 1HD  PRO A  50       5.199  13.013 -20.010  1.00  1.31           H  
ATOM    727 2HD  PRO A  50       5.757  14.514 -20.811  1.00  1.31           H  
ATOM    728  N   ASP A  51       3.169  11.443 -24.612  1.00  1.28           N  
ATOM    729  CA  ASP A  51       2.161  10.474 -25.013  1.00  1.28           C  
ATOM    730  C   ASP A  51       2.444   9.102 -24.463  1.00  1.28           C  
ATOM    731  O   ASP A  51       3.587   8.648 -24.421  1.00  1.28           O  
ATOM    732  CB  ASP A  51       1.978  10.378 -26.524  1.00  1.28           C  
ATOM    733  CG  ASP A  51       0.809   9.417 -26.853  1.00  1.28           C  
ATOM    734  OD1 ASP A  51      -0.323   9.793 -26.615  1.00  1.28           O  
ATOM    735  OD2 ASP A  51       1.061   8.340 -27.346  1.00  1.28           O  
ATOM    736  H   ASP A  51       3.698  11.929 -25.322  1.00  1.28           H  
ATOM    737  HA  ASP A  51       1.208  10.791 -24.597  1.00  1.28           H  
ATOM    738 1HB  ASP A  51       1.771  11.361 -26.943  1.00  1.28           H  
ATOM    739 2HB  ASP A  51       2.890   9.998 -26.985  1.00  1.28           H  
ATOM    740  N   GLY A  52       1.376   8.461 -24.021  1.00  1.22           N  
ATOM    741  CA  GLY A  52       1.413   7.128 -23.461  1.00  1.22           C  
ATOM    742  C   GLY A  52       1.460   7.165 -21.943  1.00  1.22           C  
ATOM    743  O   GLY A  52       1.205   6.153 -21.290  1.00  1.22           O  
ATOM    744  H   GLY A  52       0.479   8.920 -24.110  1.00  1.22           H  
ATOM    745 1HA  GLY A  52       0.533   6.577 -23.791  1.00  1.22           H  
ATOM    746 2HA  GLY A  52       2.284   6.600 -23.845  1.00  1.22           H  
ATOM    747  N   MET A  53       1.764   8.330 -21.369  1.00  1.14           N  
ATOM    748  CA  MET A  53       1.801   8.422 -19.922  1.00  1.14           C  
ATOM    749  C   MET A  53       0.445   8.693 -19.313  1.00  1.14           C  
ATOM    750  O   MET A  53      -0.386   9.441 -19.865  1.00  1.14           O  
ATOM    751  CB  MET A  53       2.785   9.470 -19.455  1.00  1.14           C  
ATOM    752  CG  MET A  53       4.214   9.137 -19.738  1.00  1.14           C  
ATOM    753  SD  MET A  53       5.314  10.371 -19.109  1.00  1.14           S  
ATOM    754  CE  MET A  53       6.911   9.678 -19.445  1.00  1.14           C  
ATOM    755  H   MET A  53       1.993   9.159 -21.924  1.00  1.14           H  
ATOM    756  HA  MET A  53       2.137   7.462 -19.527  1.00  1.14           H  
ATOM    757 1HB  MET A  53       2.572  10.387 -19.966  1.00  1.14           H  
ATOM    758 2HB  MET A  53       2.661   9.644 -18.386  1.00  1.14           H  
ATOM    759 1HG  MET A  53       4.461   8.184 -19.293  1.00  1.14           H  
ATOM    760 2HG  MET A  53       4.355   9.064 -20.819  1.00  1.14           H  
ATOM    761 1HE  MET A  53       7.688  10.369 -19.110  1.00  1.14           H  
ATOM    762 2HE  MET A  53       7.018   8.726 -18.914  1.00  1.14           H  
ATOM    763 3HE  MET A  53       7.014   9.510 -20.516  1.00  1.14           H  
ATOM    764  N   GLU A  54       0.276   8.099 -18.144  1.00  1.04           N  
ATOM    765  CA  GLU A  54      -0.879   8.230 -17.290  1.00  1.04           C  
ATOM    766  C   GLU A  54      -0.362   8.671 -15.912  1.00  1.04           C  
ATOM    767  O   GLU A  54       0.830   8.570 -15.662  1.00  1.04           O  
ATOM    768  CB  GLU A  54      -1.585   6.853 -17.206  1.00  1.04           C  
ATOM    769  CG  GLU A  54      -2.005   6.227 -18.559  1.00  1.04           C  
ATOM    770  CD  GLU A  54      -2.702   4.855 -18.479  1.00  1.04           C  
ATOM    771  OE1 GLU A  54      -2.934   4.325 -17.418  1.00  1.04           O  
ATOM    772  OE2 GLU A  54      -2.966   4.307 -19.545  1.00  1.04           O  
ATOM    773  H   GLU A  54       1.003   7.452 -17.828  1.00  1.04           H  
ATOM    774  HA  GLU A  54      -1.536   8.995 -17.682  1.00  1.04           H  
ATOM    775 1HB  GLU A  54      -0.925   6.144 -16.735  1.00  1.04           H  
ATOM    776 2HB  GLU A  54      -2.460   6.936 -16.590  1.00  1.04           H  
ATOM    777 1HG  GLU A  54      -2.655   6.890 -19.085  1.00  1.04           H  
ATOM    778 2HG  GLU A  54      -1.103   6.112 -19.160  1.00  1.04           H  
ATOM    779  N   LEU A  55      -1.198   9.255 -15.060  1.00  0.95           N  
ATOM    780  CA  LEU A  55      -0.753   9.511 -13.691  1.00  0.95           C  
ATOM    781  C   LEU A  55      -1.711   8.800 -12.709  1.00  0.95           C  
ATOM    782  O   LEU A  55      -2.928   8.874 -12.893  1.00  0.95           O  
ATOM    783  CB  LEU A  55      -0.669  11.015 -13.368  1.00  0.95           C  
ATOM    784  CG  LEU A  55       0.366  11.873 -14.168  1.00  0.95           C  
ATOM    785  CD1 LEU A  55       0.218  13.343 -13.766  1.00  0.95           C  
ATOM    786  CD2 LEU A  55       1.799  11.387 -13.868  1.00  0.95           C  
ATOM    787  H   LEU A  55      -2.158   9.401 -15.345  1.00  0.95           H  
ATOM    788  HA  LEU A  55       0.253   9.138 -13.607  1.00  0.95           H  
ATOM    789 1HB  LEU A  55      -1.654  11.454 -13.522  1.00  0.95           H  
ATOM    790 2HB  LEU A  55      -0.423  11.115 -12.325  1.00  0.95           H  
ATOM    791  HG  LEU A  55       0.161  11.785 -15.238  1.00  0.95           H  
ATOM    792 1HD1 LEU A  55       0.922  13.950 -14.328  1.00  0.95           H  
ATOM    793 2HD1 LEU A  55      -0.776  13.674 -13.962  1.00  0.95           H  
ATOM    794 3HD1 LEU A  55       0.418  13.452 -12.715  1.00  0.95           H  
ATOM    795 1HD2 LEU A  55       2.515  11.988 -14.430  1.00  0.95           H  
ATOM    796 2HD2 LEU A  55       2.009  11.479 -12.807  1.00  0.95           H  
ATOM    797 3HD2 LEU A  55       1.892  10.345 -14.163  1.00  0.95           H  
ATOM    798  N   PRO A  56      -1.215   8.150 -11.644  1.00  0.88           N  
ATOM    799  CA  PRO A  56      -1.982   7.487 -10.593  1.00  0.88           C  
ATOM    800  C   PRO A  56      -2.935   8.419  -9.857  1.00  0.88           C  
ATOM    801  O   PRO A  56      -2.774   9.642  -9.865  1.00  0.88           O  
ATOM    802  CB  PRO A  56      -0.893   6.945  -9.658  1.00  0.88           C  
ATOM    803  CG  PRO A  56       0.319   6.784 -10.542  1.00  0.88           C  
ATOM    804  CD  PRO A  56       0.240   7.901 -11.550  1.00  0.88           C  
ATOM    805  HA  PRO A  56      -2.538   6.649 -11.034  1.00  0.88           H  
ATOM    806 1HB  PRO A  56      -0.741   7.635  -8.820  1.00  0.88           H  
ATOM    807 2HB  PRO A  56      -1.223   5.992  -9.221  1.00  0.88           H  
ATOM    808 1HG  PRO A  56       1.237   6.798  -9.950  1.00  0.88           H  
ATOM    809 2HG  PRO A  56       0.280   5.796 -11.037  1.00  0.88           H  
ATOM    810 1HD  PRO A  56       0.801   8.796 -11.255  1.00  0.88           H  
ATOM    811 2HD  PRO A  56       0.606   7.454 -12.474  1.00  0.88           H  
ATOM    812  N   ASN A  57      -3.961   7.837  -9.257  1.00  0.83           N  
ATOM    813  CA  ASN A  57      -4.901   8.635  -8.493  1.00  0.83           C  
ATOM    814  C   ASN A  57      -4.150   9.378  -7.400  1.00  0.83           C  
ATOM    815  O   ASN A  57      -3.160   8.878  -6.864  1.00  0.83           O  
ATOM    816  CB  ASN A  57      -6.006   7.777  -7.912  1.00  0.83           C  
ATOM    817  CG  ASN A  57      -6.948   7.248  -8.961  1.00  0.83           C  
ATOM    818  OD1 ASN A  57      -7.123   7.853 -10.025  1.00  0.83           O  
ATOM    819  ND2 ASN A  57      -7.558   6.127  -8.681  1.00  0.83           N  
ATOM    820  H   ASN A  57      -4.075   6.834  -9.302  1.00  0.83           H  
ATOM    821  HA  ASN A  57      -5.346   9.383  -9.151  1.00  0.83           H  
ATOM    822 1HB  ASN A  57      -5.569   6.936  -7.373  1.00  0.83           H  
ATOM    823 2HB  ASN A  57      -6.577   8.363  -7.191  1.00  0.83           H  
ATOM    824 1HD2 ASN A  57      -8.196   5.727  -9.339  1.00  0.83           H  
ATOM    825 2HD2 ASN A  57      -7.388   5.671  -7.809  1.00  0.83           H  
ATOM    826  N   LYS A  58      -4.637  10.579  -7.092  1.00  0.79           N  
ATOM    827  CA  LYS A  58      -4.074  11.505  -6.102  1.00  0.79           C  
ATOM    828  C   LYS A  58      -2.742  12.116  -6.536  1.00  0.79           C  
ATOM    829  O   LYS A  58      -2.048  12.731  -5.710  1.00  0.79           O  
ATOM    830  CB  LYS A  58      -3.887  10.831  -4.738  1.00  0.79           C  
ATOM    831  CG  LYS A  58      -5.159  10.219  -4.147  1.00  0.79           C  
ATOM    832  CD  LYS A  58      -4.902   9.656  -2.759  1.00  0.79           C  
ATOM    833  CE  LYS A  58      -6.152   9.004  -2.182  1.00  0.79           C  
ATOM    834  NZ  LYS A  58      -5.900   8.411  -0.838  1.00  0.79           N  
ATOM    835  H   LYS A  58      -5.459  10.886  -7.592  1.00  0.79           H  
ATOM    836  HA  LYS A  58      -4.779  12.328  -5.976  1.00  0.79           H  
ATOM    837 1HB  LYS A  58      -3.114  10.068  -4.783  1.00  0.79           H  
ATOM    838 2HB  LYS A  58      -3.542  11.580  -4.025  1.00  0.79           H  
ATOM    839 1HG  LYS A  58      -5.935  10.982  -4.087  1.00  0.79           H  
ATOM    840 2HG  LYS A  58      -5.513   9.413  -4.786  1.00  0.79           H  
ATOM    841 1HD  LYS A  58      -4.105   8.913  -2.813  1.00  0.79           H  
ATOM    842 2HD  LYS A  58      -4.579  10.460  -2.097  1.00  0.79           H  
ATOM    843 1HE  LYS A  58      -6.938   9.753  -2.096  1.00  0.79           H  
ATOM    844 2HE  LYS A  58      -6.487   8.217  -2.858  1.00  0.79           H  
ATOM    845 1HZ  LYS A  58      -6.749   7.989  -0.491  1.00  0.79           H  
ATOM    846 2HZ  LYS A  58      -5.179   7.706  -0.910  1.00  0.79           H  
ATOM    847 3HZ  LYS A  58      -5.599   9.134  -0.201  1.00  0.79           H  
ATOM    848  N   VAL A  59      -2.438  12.021  -7.838  1.00  0.77           N  
ATOM    849  CA  VAL A  59      -1.279  12.681  -8.409  1.00  0.77           C  
ATOM    850  C   VAL A  59      -1.781  13.885  -9.210  1.00  0.77           C  
ATOM    851  O   VAL A  59      -2.665  13.749 -10.059  1.00  0.77           O  
ATOM    852  CB  VAL A  59      -0.498  11.749  -9.332  1.00  0.77           C  
ATOM    853  CG1 VAL A  59       0.717  12.471  -9.910  1.00  0.77           C  
ATOM    854  CG2 VAL A  59      -0.096  10.503  -8.583  1.00  0.77           C  
ATOM    855  H   VAL A  59      -3.000  11.433  -8.453  1.00  0.77           H  
ATOM    856  HA  VAL A  59      -0.633  12.996  -7.612  1.00  0.77           H  
ATOM    857  HB  VAL A  59      -1.141  11.472 -10.157  1.00  0.77           H  
ATOM    858 1HG1 VAL A  59       1.252  11.810 -10.580  1.00  0.77           H  
ATOM    859 2HG1 VAL A  59       0.392  13.353 -10.449  1.00  0.77           H  
ATOM    860 3HG1 VAL A  59       1.372  12.771  -9.101  1.00  0.77           H  
ATOM    861 1HG2 VAL A  59       0.405   9.851  -9.258  1.00  0.77           H  
ATOM    862 2HG2 VAL A  59       0.547  10.740  -7.779  1.00  0.77           H  
ATOM    863 3HG2 VAL A  59      -0.978  10.007  -8.195  1.00  0.77           H  
ATOM    864  N   TYR A  60      -1.235  15.058  -8.931  1.00  0.76           N  
ATOM    865  CA  TYR A  60      -1.689  16.286  -9.568  1.00  0.76           C  
ATOM    866  C   TYR A  60      -0.585  16.927 -10.386  1.00  0.76           C  
ATOM    867  O   TYR A  60       0.568  16.903  -9.984  1.00  0.76           O  
ATOM    868  CB  TYR A  60      -2.118  17.270  -8.477  1.00  0.76           C  
ATOM    869  CG  TYR A  60      -3.240  16.764  -7.620  1.00  0.76           C  
ATOM    870  CD1 TYR A  60      -2.951  15.967  -6.519  1.00  0.76           C  
ATOM    871  CD2 TYR A  60      -4.546  17.085  -7.918  1.00  0.76           C  
ATOM    872  CE1 TYR A  60      -3.969  15.492  -5.725  1.00  0.76           C  
ATOM    873  CE2 TYR A  60      -5.567  16.610  -7.122  1.00  0.76           C  
ATOM    874  CZ  TYR A  60      -5.282  15.814  -6.030  1.00  0.76           C  
ATOM    875  OH  TYR A  60      -6.306  15.343  -5.241  1.00  0.76           O  
ATOM    876  H   TYR A  60      -0.517  15.093  -8.216  1.00  0.76           H  
ATOM    877  HA  TYR A  60      -2.525  16.061 -10.231  1.00  0.76           H  
ATOM    878 1HB  TYR A  60      -1.263  17.486  -7.828  1.00  0.76           H  
ATOM    879 2HB  TYR A  60      -2.428  18.213  -8.931  1.00  0.76           H  
ATOM    880  HD1 TYR A  60      -1.916  15.713  -6.283  1.00  0.76           H  
ATOM    881  HD2 TYR A  60      -4.770  17.712  -8.781  1.00  0.76           H  
ATOM    882  HE1 TYR A  60      -3.743  14.863  -4.865  1.00  0.76           H  
ATOM    883  HE2 TYR A  60      -6.601  16.862  -7.356  1.00  0.76           H  
ATOM    884  HH  TYR A  60      -7.137  15.725  -5.535  1.00  0.76           H  
ATOM    885  N   LEU A  61      -0.943  17.551 -11.496  1.00  0.77           N  
ATOM    886  CA  LEU A  61       0.026  18.291 -12.302  1.00  0.77           C  
ATOM    887  C   LEU A  61      -0.007  19.754 -11.900  1.00  0.77           C  
ATOM    888  O   LEU A  61      -1.004  20.444 -12.112  1.00  0.77           O  
ATOM    889  CB  LEU A  61      -0.314  18.067 -13.770  1.00  0.77           C  
ATOM    890  CG  LEU A  61       0.466  18.803 -14.858  1.00  0.77           C  
ATOM    891  CD1 LEU A  61       1.922  18.434 -14.827  1.00  0.77           C  
ATOM    892  CD2 LEU A  61      -0.165  18.409 -16.184  1.00  0.77           C  
ATOM    893  H   LEU A  61      -1.910  17.521 -11.789  1.00  0.77           H  
ATOM    894  HA  LEU A  61       1.023  17.914 -12.104  1.00  0.77           H  
ATOM    895 1HB  LEU A  61      -0.181  17.008 -13.969  1.00  0.77           H  
ATOM    896 2HB  LEU A  61      -1.367  18.307 -13.914  1.00  0.77           H  
ATOM    897  HG  LEU A  61       0.389  19.879 -14.712  1.00  0.77           H  
ATOM    898 1HD1 LEU A  61       2.448  18.962 -15.623  1.00  0.77           H  
ATOM    899 2HD1 LEU A  61       2.344  18.716 -13.865  1.00  0.77           H  
ATOM    900 3HD1 LEU A  61       2.028  17.360 -14.975  1.00  0.77           H  
ATOM    901 1HD2 LEU A  61       0.326  18.885 -17.004  1.00  0.77           H  
ATOM    902 2HD2 LEU A  61      -0.094  17.361 -16.311  1.00  0.77           H  
ATOM    903 3HD2 LEU A  61      -1.208  18.682 -16.184  1.00  0.77           H  
ATOM    904  N   ALA A  62       1.083  20.227 -11.305  1.00  0.80           N  
ATOM    905  CA  ALA A  62       1.106  21.569 -10.729  1.00  0.80           C  
ATOM    906  C   ALA A  62       0.825  22.656 -11.738  1.00  0.80           C  
ATOM    907  O   ALA A  62       0.023  23.562 -11.506  1.00  0.80           O  
ATOM    908  CB  ALA A  62       2.473  21.843 -10.133  1.00  0.80           C  
ATOM    909  H   ALA A  62       1.906  19.626 -11.226  1.00  0.80           H  
ATOM    910  HA  ALA A  62       0.344  21.615  -9.957  1.00  0.80           H  
ATOM    911 1HB  ALA A  62       2.481  22.830  -9.696  1.00  0.80           H  
ATOM    912 2HB  ALA A  62       2.704  21.117  -9.382  1.00  0.80           H  
ATOM    913 3HB  ALA A  62       3.227  21.795 -10.916  1.00  0.80           H  
ATOM    914  N   SER A  63       1.407  22.509 -12.910  1.00  0.84           N  
ATOM    915  CA  SER A  63       1.312  23.525 -13.933  1.00  0.84           C  
ATOM    916  C   SER A  63      -0.004  23.532 -14.697  1.00  0.84           C  
ATOM    917  O   SER A  63      -0.213  24.399 -15.537  1.00  0.84           O  
ATOM    918  CB  SER A  63       2.504  23.416 -14.849  1.00  0.84           C  
ATOM    919  OG  SER A  63       2.519  22.212 -15.531  1.00  0.84           O  
ATOM    920  H   SER A  63       1.990  21.699 -13.061  1.00  0.84           H  
ATOM    921  HA  SER A  63       1.393  24.492 -13.433  1.00  0.84           H  
ATOM    922 1HB  SER A  63       2.473  24.226 -15.560  1.00  0.84           H  
ATOM    923 2HB  SER A  63       3.418  23.523 -14.267  1.00  0.84           H  
ATOM    924  HG  SER A  63       2.442  21.527 -14.852  1.00  0.84           H  
ATOM    925  N   ALA A  64      -0.876  22.548 -14.456  1.00  0.88           N  
ATOM    926  CA  ALA A  64      -2.171  22.532 -15.121  1.00  0.88           C  
ATOM    927  C   ALA A  64      -3.253  22.862 -14.101  1.00  0.88           C  
ATOM    928  O   ALA A  64      -4.454  22.861 -14.405  1.00  0.88           O  
ATOM    929  CB  ALA A  64      -2.450  21.190 -15.771  1.00  0.88           C  
ATOM    930  H   ALA A  64      -0.689  21.838 -13.747  1.00  0.88           H  
ATOM    931  HA  ALA A  64      -2.180  23.304 -15.891  1.00  0.88           H  
ATOM    932 1HB  ALA A  64      -3.423  21.215 -16.266  1.00  0.88           H  
ATOM    933 2HB  ALA A  64      -1.682  20.981 -16.503  1.00  0.88           H  
ATOM    934 3HB  ALA A  64      -2.452  20.416 -15.004  1.00  0.88           H  
ATOM    935  N   ASP A  65      -2.857  23.154 -12.866  1.00  0.92           N  
ATOM    936  CA  ASP A  65      -3.883  23.364 -11.876  1.00  0.92           C  
ATOM    937  C   ASP A  65      -4.409  24.766 -11.954  1.00  0.92           C  
ATOM    938  O   ASP A  65      -3.908  25.684 -11.309  1.00  0.92           O  
ATOM    939  CB  ASP A  65      -3.383  23.025 -10.482  1.00  0.92           C  
ATOM    940  CG  ASP A  65      -4.457  23.163  -9.391  1.00  0.92           C  
ATOM    941  OD1 ASP A  65      -5.470  23.833  -9.608  1.00  0.92           O  
ATOM    942  OD2 ASP A  65      -4.272  22.560  -8.340  1.00  0.92           O  
ATOM    943  H   ASP A  65      -1.873  23.211 -12.598  1.00  0.92           H  
ATOM    944  HA  ASP A  65      -4.707  22.684 -12.090  1.00  0.92           H  
ATOM    945 1HB  ASP A  65      -2.994  22.001 -10.478  1.00  0.92           H  
ATOM    946 2HB  ASP A  65      -2.553  23.673 -10.242  1.00  0.92           H  
ATOM    947  N   HIS A  66      -5.501  24.879 -12.703  1.00  0.96           N  
ATOM    948  CA  HIS A  66      -6.183  26.123 -13.043  1.00  0.96           C  
ATOM    949  C   HIS A  66      -6.549  26.982 -11.839  1.00  0.96           C  
ATOM    950  O   HIS A  66      -6.851  28.165 -11.995  1.00  0.96           O  
ATOM    951  CB  HIS A  66      -7.476  25.812 -13.813  1.00  0.96           C  
ATOM    952  CG  HIS A  66      -8.541  25.148 -12.963  1.00  0.96           C  
ATOM    953  ND1 HIS A  66      -8.510  23.806 -12.637  1.00  0.96           N  
ATOM    954  CD2 HIS A  66      -9.656  25.651 -12.377  1.00  0.96           C  
ATOM    955  CE1 HIS A  66      -9.560  23.513 -11.886  1.00  0.96           C  
ATOM    956  NE2 HIS A  66     -10.274  24.613 -11.716  1.00  0.96           N  
ATOM    957  H   HIS A  66      -5.783  24.017 -13.165  1.00  0.96           H  
ATOM    958  HA  HIS A  66      -5.534  26.718 -13.685  1.00  0.96           H  
ATOM    959 1HB  HIS A  66      -7.888  26.736 -14.221  1.00  0.96           H  
ATOM    960 2HB  HIS A  66      -7.247  25.154 -14.652  1.00  0.96           H  
ATOM    961  HD1 HIS A  66      -7.813  23.142 -12.909  1.00  0.96           H  
ATOM    962  HD2 HIS A  66     -10.091  26.650 -12.353  1.00  0.96           H  
ATOM    963  HE1 HIS A  66      -9.714  22.498 -11.523  1.00  0.96           H  
ATOM    964  N   ALA A  67      -6.595  26.391 -10.641  1.00  1.01           N  
ATOM    965  CA  ALA A  67      -6.925  27.150  -9.450  1.00  1.01           C  
ATOM    966  C   ALA A  67      -5.864  28.230  -9.216  1.00  1.01           C  
ATOM    967  O   ALA A  67      -6.147  29.300  -8.671  1.00  1.01           O  
ATOM    968  CB  ALA A  67      -7.029  26.230  -8.250  1.00  1.01           C  
ATOM    969  H   ALA A  67      -6.319  25.405 -10.531  1.00  1.01           H  
ATOM    970  HA  ALA A  67      -7.884  27.638  -9.612  1.00  1.01           H  
ATOM    971 1HB  ALA A  67      -7.303  26.807  -7.380  1.00  1.01           H  
ATOM    972 2HB  ALA A  67      -7.789  25.474  -8.440  1.00  1.01           H  
ATOM    973 3HB  ALA A  67      -6.066  25.741  -8.085  1.00  1.01           H  
ATOM    974  N   ILE A  68      -4.632  27.911  -9.606  1.00  1.05           N  
ATOM    975  CA  ILE A  68      -3.467  28.752  -9.419  1.00  1.05           C  
ATOM    976  C   ILE A  68      -3.439  29.828 -10.504  1.00  1.05           C  
ATOM    977  O   ILE A  68      -3.561  29.496 -11.680  1.00  1.05           O  
ATOM    978  CB  ILE A  68      -2.185  27.912  -9.510  1.00  1.05           C  
ATOM    979  CG1 ILE A  68      -2.187  26.892  -8.438  1.00  1.05           C  
ATOM    980  CG2 ILE A  68      -0.983  28.786  -9.358  1.00  1.05           C  
ATOM    981  CD1 ILE A  68      -1.117  25.888  -8.568  1.00  1.05           C  
ATOM    982  H   ILE A  68      -4.493  27.023 -10.091  1.00  1.05           H  
ATOM    983  HA  ILE A  68      -3.514  29.177  -8.430  1.00  1.05           H  
ATOM    984  HB  ILE A  68      -2.155  27.396 -10.463  1.00  1.05           H  
ATOM    985 1HG1 ILE A  68      -2.069  27.383  -7.505  1.00  1.05           H  
ATOM    986 2HG1 ILE A  68      -3.150  26.370  -8.450  1.00  1.05           H  
ATOM    987 1HG2 ILE A  68      -0.077  28.185  -9.425  1.00  1.05           H  
ATOM    988 2HG2 ILE A  68      -0.984  29.523 -10.141  1.00  1.05           H  
ATOM    989 3HG2 ILE A  68      -1.013  29.286  -8.389  1.00  1.05           H  
ATOM    990 1HD1 ILE A  68      -1.220  25.202  -7.747  1.00  1.05           H  
ATOM    991 2HD1 ILE A  68      -1.220  25.358  -9.514  1.00  1.05           H  
ATOM    992 3HD1 ILE A  68      -0.144  26.374  -8.531  1.00  1.05           H  
ATOM    993  N   PRO A  69      -3.289  31.121 -10.181  1.00  1.10           N  
ATOM    994  CA  PRO A  69      -3.243  32.188 -11.159  1.00  1.10           C  
ATOM    995  C   PRO A  69      -2.180  31.873 -12.195  1.00  1.10           C  
ATOM    996  O   PRO A  69      -1.087  31.400 -11.868  1.00  1.10           O  
ATOM    997  CB  PRO A  69      -2.867  33.404 -10.303  1.00  1.10           C  
ATOM    998  CG  PRO A  69      -3.430  33.077  -8.933  1.00  1.10           C  
ATOM    999  CD  PRO A  69      -3.237  31.578  -8.777  1.00  1.10           C  
ATOM   1000  HA  PRO A  69      -4.231  32.301 -11.624  1.00  1.10           H  
ATOM   1001 1HB  PRO A  69      -1.774  33.533 -10.284  1.00  1.10           H  
ATOM   1002 2HB  PRO A  69      -3.293  34.321 -10.738  1.00  1.10           H  
ATOM   1003 1HG  PRO A  69      -2.888  33.648  -8.156  1.00  1.10           H  
ATOM   1004 2HG  PRO A  69      -4.486  33.378  -8.870  1.00  1.10           H  
ATOM   1005 1HD  PRO A  69      -2.270  31.344  -8.304  1.00  1.10           H  
ATOM   1006 2HD  PRO A  69      -4.098  31.204  -8.211  1.00  1.10           H  
ATOM   1007  N   VAL A  70      -2.468  32.210 -13.447  1.00  1.17           N  
ATOM   1008  CA  VAL A  70      -1.540  31.920 -14.533  1.00  1.17           C  
ATOM   1009  C   VAL A  70      -0.202  32.627 -14.380  1.00  1.17           C  
ATOM   1010  O   VAL A  70       0.790  32.218 -14.977  1.00  1.17           O  
ATOM   1011  CB  VAL A  70      -2.183  32.249 -15.883  1.00  1.17           C  
ATOM   1012  CG1 VAL A  70      -3.395  31.352 -16.056  1.00  1.17           C  
ATOM   1013  CG2 VAL A  70      -2.560  33.731 -15.953  1.00  1.17           C  
ATOM   1014  H   VAL A  70      -3.365  32.624 -13.660  1.00  1.17           H  
ATOM   1015  HA  VAL A  70      -1.362  30.850 -14.527  1.00  1.17           H  
ATOM   1016  HB  VAL A  70      -1.485  32.011 -16.680  1.00  1.17           H  
ATOM   1017 1HG1 VAL A  70      -3.846  31.537 -16.997  1.00  1.17           H  
ATOM   1018 2HG1 VAL A  70      -3.077  30.310 -16.005  1.00  1.17           H  
ATOM   1019 3HG1 VAL A  70      -4.113  31.552 -15.261  1.00  1.17           H  
ATOM   1020 1HG2 VAL A  70      -3.015  33.948 -16.914  1.00  1.17           H  
ATOM   1021 2HG2 VAL A  70      -3.264  33.969 -15.160  1.00  1.17           H  
ATOM   1022 3HG2 VAL A  70      -1.665  34.352 -15.837  1.00  1.17           H  
ATOM   1023  N   ASP A  71      -0.160  33.676 -13.566  1.00  1.24           N  
ATOM   1024  CA  ASP A  71       1.088  34.371 -13.303  1.00  1.24           C  
ATOM   1025  C   ASP A  71       2.030  33.477 -12.494  1.00  1.24           C  
ATOM   1026  O   ASP A  71       3.242  33.464 -12.709  1.00  1.24           O  
ATOM   1027  CB  ASP A  71       0.816  35.642 -12.504  1.00  1.24           C  
ATOM   1028  CG  ASP A  71       0.087  36.662 -13.304  1.00  1.24           C  
ATOM   1029  OD1 ASP A  71       0.015  36.493 -14.484  1.00  1.24           O  
ATOM   1030  OD2 ASP A  71      -0.415  37.598 -12.737  1.00  1.24           O  
ATOM   1031  H   ASP A  71      -1.009  33.977 -13.113  1.00  1.24           H  
ATOM   1032  HA  ASP A  71       1.563  34.620 -14.253  1.00  1.24           H  
ATOM   1033 1HB  ASP A  71       0.230  35.399 -11.617  1.00  1.24           H  
ATOM   1034 2HB  ASP A  71       1.762  36.067 -12.165  1.00  1.24           H  
ATOM   1035  N   GLU A  72       1.472  32.707 -11.559  1.00  1.32           N  
ATOM   1036  CA  GLU A  72       2.294  31.875 -10.694  1.00  1.32           C  
ATOM   1037  C   GLU A  72       2.695  30.635 -11.464  1.00  1.32           C  
ATOM   1038  O   GLU A  72       3.796  30.103 -11.304  1.00  1.32           O  
ATOM   1039  CB  GLU A  72       1.528  31.523  -9.422  1.00  1.32           C  
ATOM   1040  CG  GLU A  72       1.225  32.732  -8.531  1.00  1.32           C  
ATOM   1041  CD  GLU A  72       0.432  32.406  -7.273  1.00  1.32           C  
ATOM   1042  OE1 GLU A  72       0.066  31.274  -7.079  1.00  1.32           O  
ATOM   1043  OE2 GLU A  72       0.191  33.310  -6.510  1.00  1.32           O  
ATOM   1044  H   GLU A  72       0.462  32.668 -11.464  1.00  1.32           H  
ATOM   1045  HA  GLU A  72       3.196  32.423 -10.425  1.00  1.32           H  
ATOM   1046 1HB  GLU A  72       0.579  31.101  -9.700  1.00  1.32           H  
ATOM   1047 2HB  GLU A  72       2.074  30.777  -8.845  1.00  1.32           H  
ATOM   1048 1HG  GLU A  72       2.165  33.198  -8.242  1.00  1.32           H  
ATOM   1049 2HG  GLU A  72       0.662  33.454  -9.124  1.00  1.32           H  
ATOM   1050  N   ILE A  73       1.801  30.196 -12.347  1.00  1.39           N  
ATOM   1051  CA  ILE A  73       2.102  29.047 -13.178  1.00  1.39           C  
ATOM   1052  C   ILE A  73       3.218  29.409 -14.175  1.00  1.39           C  
ATOM   1053  O   ILE A  73       4.244  28.730 -14.253  1.00  1.39           O  
ATOM   1054  CB  ILE A  73       0.831  28.561 -13.925  1.00  1.39           C  
ATOM   1055  CG1 ILE A  73      -0.199  27.991 -12.940  1.00  1.39           C  
ATOM   1056  CG2 ILE A  73       1.156  27.580 -14.937  1.00  1.39           C  
ATOM   1057  CD1 ILE A  73      -1.569  27.723 -13.557  1.00  1.39           C  
ATOM   1058  H   ILE A  73       0.894  30.663 -12.407  1.00  1.39           H  
ATOM   1059  HA  ILE A  73       2.457  28.239 -12.543  1.00  1.39           H  
ATOM   1060  HB  ILE A  73       0.374  29.407 -14.412  1.00  1.39           H  
ATOM   1061 1HG1 ILE A  73       0.180  27.057 -12.521  1.00  1.39           H  
ATOM   1062 2HG1 ILE A  73      -0.332  28.703 -12.143  1.00  1.39           H  
ATOM   1063 1HG2 ILE A  73       0.258  27.274 -15.463  1.00  1.39           H  
ATOM   1064 2HG2 ILE A  73       1.839  28.045 -15.624  1.00  1.39           H  
ATOM   1065 3HG2 ILE A  73       1.613  26.713 -14.474  1.00  1.39           H  
ATOM   1066 1HD1 ILE A  73      -2.246  27.331 -12.796  1.00  1.39           H  
ATOM   1067 2HD1 ILE A  73      -1.981  28.645 -13.953  1.00  1.39           H  
ATOM   1068 3HD1 ILE A  73      -1.470  26.990 -14.358  1.00  1.39           H  
ATOM   1069  N   ALA A  74       3.068  30.537 -14.873  1.00  1.45           N  
ATOM   1070  CA  ALA A  74       4.052  30.984 -15.856  1.00  1.45           C  
ATOM   1071  C   ALA A  74       5.435  31.229 -15.276  1.00  1.45           C  
ATOM   1072  O   ALA A  74       6.441  30.811 -15.852  1.00  1.45           O  
ATOM   1073  CB  ALA A  74       3.572  32.264 -16.481  1.00  1.45           C  
ATOM   1074  H   ALA A  74       2.224  31.092 -14.761  1.00  1.45           H  
ATOM   1075  HA  ALA A  74       4.140  30.214 -16.615  1.00  1.45           H  
ATOM   1076 1HB  ALA A  74       4.274  32.581 -17.227  1.00  1.45           H  
ATOM   1077 2HB  ALA A  74       2.608  32.089 -16.921  1.00  1.45           H  
ATOM   1078 3HB  ALA A  74       3.482  33.034 -15.711  1.00  1.45           H  
ATOM   1079  N   ARG A  75       5.497  31.814 -14.083  1.00  1.48           N  
ATOM   1080  CA  ARG A  75       6.768  32.106 -13.418  1.00  1.48           C  
ATOM   1081  C   ARG A  75       7.544  30.855 -13.042  1.00  1.48           C  
ATOM   1082  O   ARG A  75       8.736  30.913 -12.740  1.00  1.48           O  
ATOM   1083  CB  ARG A  75       6.532  32.947 -12.179  1.00  1.48           C  
ATOM   1084  CG  ARG A  75       6.146  34.397 -12.468  1.00  1.48           C  
ATOM   1085  CD  ARG A  75       5.746  35.127 -11.233  1.00  1.48           C  
ATOM   1086  NE  ARG A  75       5.366  36.503 -11.515  1.00  1.48           N  
ATOM   1087  CZ  ARG A  75       4.792  37.337 -10.626  1.00  1.48           C  
ATOM   1088  NH1 ARG A  75       4.533  36.921  -9.405  1.00  1.48           N  
ATOM   1089  NH2 ARG A  75       4.487  38.573 -10.980  1.00  1.48           N  
ATOM   1090  H   ARG A  75       4.641  32.136 -13.627  1.00  1.48           H  
ATOM   1091  HA  ARG A  75       7.378  32.693 -14.107  1.00  1.48           H  
ATOM   1092 1HB  ARG A  75       5.726  32.500 -11.591  1.00  1.48           H  
ATOM   1093 2HB  ARG A  75       7.429  32.951 -11.564  1.00  1.48           H  
ATOM   1094 1HG  ARG A  75       7.023  34.906 -12.880  1.00  1.48           H  
ATOM   1095 2HG  ARG A  75       5.349  34.444 -13.199  1.00  1.48           H  
ATOM   1096 1HD  ARG A  75       4.888  34.622 -10.784  1.00  1.48           H  
ATOM   1097 2HD  ARG A  75       6.575  35.137 -10.527  1.00  1.48           H  
ATOM   1098  HE  ARG A  75       5.551  36.858 -12.445  1.00  1.48           H  
ATOM   1099 1HH1 ARG A  75       4.764  35.974  -9.135  1.00  1.48           H  
ATOM   1100 2HH1 ARG A  75       4.103  37.546  -8.738  1.00  1.48           H  
ATOM   1101 1HH2 ARG A  75       4.685  38.894 -11.919  1.00  1.48           H  
ATOM   1102 2HH2 ARG A  75       4.055  39.197 -10.315  1.00  1.48           H  
ATOM   1103  N   CYS A  76       6.858  29.724 -13.002  1.00  1.46           N  
ATOM   1104  CA  CYS A  76       7.456  28.475 -12.622  1.00  1.46           C  
ATOM   1105  C   CYS A  76       7.622  27.541 -13.821  1.00  1.46           C  
ATOM   1106  O   CYS A  76       8.065  26.400 -13.668  1.00  1.46           O  
ATOM   1107  CB  CYS A  76       6.574  27.806 -11.601  1.00  1.46           C  
ATOM   1108  SG  CYS A  76       6.336  28.736 -10.072  1.00  1.46           S  
ATOM   1109  H   CYS A  76       5.876  29.700 -13.279  1.00  1.46           H  
ATOM   1110  HA  CYS A  76       8.431  28.670 -12.180  1.00  1.46           H  
ATOM   1111 1HB  CYS A  76       5.591  27.593 -12.035  1.00  1.46           H  
ATOM   1112 2HB  CYS A  76       7.041  26.885 -11.351  1.00  1.46           H  
ATOM   1113  HG  CYS A  76       5.305  29.490 -10.544  1.00  1.46           H  
ATOM   1114  N   ALA A  77       7.342  28.042 -15.029  1.00  1.41           N  
ATOM   1115  CA  ALA A  77       7.339  27.238 -16.255  1.00  1.41           C  
ATOM   1116  C   ALA A  77       8.646  26.518 -16.531  1.00  1.41           C  
ATOM   1117  O   ALA A  77       8.640  25.457 -17.144  1.00  1.41           O  
ATOM   1118  CB  ALA A  77       7.016  28.123 -17.451  1.00  1.41           C  
ATOM   1119  H   ALA A  77       7.050  29.017 -15.114  1.00  1.41           H  
ATOM   1120  HA  ALA A  77       6.570  26.479 -16.143  1.00  1.41           H  
ATOM   1121 1HB  ALA A  77       6.972  27.512 -18.350  1.00  1.41           H  
ATOM   1122 2HB  ALA A  77       6.062  28.616 -17.300  1.00  1.41           H  
ATOM   1123 3HB  ALA A  77       7.792  28.878 -17.560  1.00  1.41           H  
ATOM   1124  N   THR A  78       9.759  27.099 -16.115  1.00  1.31           N  
ATOM   1125  CA  THR A  78      11.066  26.511 -16.356  1.00  1.31           C  
ATOM   1126  C   THR A  78      11.753  26.068 -15.060  1.00  1.31           C  
ATOM   1127  O   THR A  78      12.944  25.748 -15.064  1.00  1.31           O  
ATOM   1128  CB  THR A  78      11.947  27.506 -17.130  1.00  1.31           C  
ATOM   1129  OG1 THR A  78      12.082  28.717 -16.383  1.00  1.31           O  
ATOM   1130  CG2 THR A  78      11.314  27.816 -18.482  1.00  1.31           C  
ATOM   1131  H   THR A  78       9.693  27.974 -15.617  1.00  1.31           H  
ATOM   1132  HA  THR A  78      10.937  25.624 -16.980  1.00  1.31           H  
ATOM   1133  HB  THR A  78      12.936  27.073 -17.291  1.00  1.31           H  
ATOM   1134  HG1 THR A  78      12.597  28.544 -15.588  1.00  1.31           H  
ATOM   1135 1HG2 THR A  78      11.948  28.516 -19.029  1.00  1.31           H  
ATOM   1136 2HG2 THR A  78      11.227  26.887 -19.042  1.00  1.31           H  
ATOM   1137 3HG2 THR A  78      10.330  28.252 -18.344  1.00  1.31           H  
ATOM   1138  N   TYR A  79      11.015  26.075 -13.945  1.00  1.20           N  
ATOM   1139  CA  TYR A  79      11.592  25.723 -12.651  1.00  1.20           C  
ATOM   1140  C   TYR A  79      10.725  24.712 -11.883  1.00  1.20           C  
ATOM   1141  O   TYR A  79      10.107  25.099 -10.892  1.00  1.20           O  
ATOM   1142  CB  TYR A  79      11.722  26.973 -11.791  1.00  1.20           C  
ATOM   1143  CG  TYR A  79      12.464  28.113 -12.415  1.00  1.20           C  
ATOM   1144  CD1 TYR A  79      11.735  29.165 -12.937  1.00  1.20           C  
ATOM   1145  CD2 TYR A  79      13.845  28.131 -12.469  1.00  1.20           C  
ATOM   1146  CE1 TYR A  79      12.374  30.235 -13.513  1.00  1.20           C  
ATOM   1147  CE2 TYR A  79      14.494  29.207 -13.051  1.00  1.20           C  
ATOM   1148  CZ  TYR A  79      13.758  30.256 -13.571  1.00  1.20           C  
ATOM   1149  OH  TYR A  79      14.391  31.322 -14.150  1.00  1.20           O  
ATOM   1150  H   TYR A  79      10.021  26.303 -13.996  1.00  1.20           H  
ATOM   1151  HA  TYR A  79      12.579  25.292 -12.808  1.00  1.20           H  
ATOM   1152 1HB  TYR A  79      10.720  27.327 -11.542  1.00  1.20           H  
ATOM   1153 2HB  TYR A  79      12.218  26.716 -10.856  1.00  1.20           H  
ATOM   1154  HD1 TYR A  79      10.648  29.149 -12.892  1.00  1.20           H  
ATOM   1155  HD2 TYR A  79      14.419  27.301 -12.058  1.00  1.20           H  
ATOM   1156  HE1 TYR A  79      11.788  31.062 -13.922  1.00  1.20           H  
ATOM   1157  HE2 TYR A  79      15.583  29.227 -13.100  1.00  1.20           H  
ATOM   1158  HH  TYR A  79      13.731  31.943 -14.477  1.00  1.20           H  
ATOM   1159  N   PRO A  80      10.681  23.421 -12.260  1.00  1.08           N  
ATOM   1160  CA  PRO A  80       9.781  22.399 -11.733  1.00  1.08           C  
ATOM   1161  C   PRO A  80       9.732  22.341 -10.211  1.00  1.08           C  
ATOM   1162  O   PRO A  80       8.676  22.115  -9.624  1.00  1.08           O  
ATOM   1163  CB  PRO A  80      10.400  21.130 -12.291  1.00  1.08           C  
ATOM   1164  CG  PRO A  80      11.029  21.551 -13.533  1.00  1.08           C  
ATOM   1165  CD  PRO A  80      11.629  22.900 -13.243  1.00  1.08           C  
ATOM   1166  HA  PRO A  80       8.778  22.559 -12.152  1.00  1.08           H  
ATOM   1167 1HB  PRO A  80      11.102  20.726 -11.599  1.00  1.08           H  
ATOM   1168 2HB  PRO A  80       9.626  20.362 -12.448  1.00  1.08           H  
ATOM   1169 1HG  PRO A  80      11.758  20.795 -13.869  1.00  1.08           H  
ATOM   1170 2HG  PRO A  80      10.251  21.619 -14.273  1.00  1.08           H  
ATOM   1171 1HD  PRO A  80      12.637  22.795 -12.807  1.00  1.08           H  
ATOM   1172 2HD  PRO A  80      11.634  23.477 -14.158  1.00  1.08           H  
ATOM   1173  N   VAL A  81      10.849  22.628  -9.549  1.00  0.98           N  
ATOM   1174  CA  VAL A  81      10.859  22.603  -8.093  1.00  0.98           C  
ATOM   1175  C   VAL A  81       9.895  23.648  -7.548  1.00  0.98           C  
ATOM   1176  O   VAL A  81       9.229  23.427  -6.531  1.00  0.98           O  
ATOM   1177  CB  VAL A  81      12.259  22.891  -7.524  1.00  0.98           C  
ATOM   1178  CG1 VAL A  81      12.165  23.050  -6.021  1.00  0.98           C  
ATOM   1179  CG2 VAL A  81      13.211  21.772  -7.867  1.00  0.98           C  
ATOM   1180  H   VAL A  81      11.703  22.833 -10.045  1.00  0.98           H  
ATOM   1181  HA  VAL A  81      10.537  21.616  -7.757  1.00  0.98           H  
ATOM   1182  HB  VAL A  81      12.630  23.831  -7.939  1.00  0.98           H  
ATOM   1183 1HG1 VAL A  81      13.149  23.271  -5.618  1.00  0.98           H  
ATOM   1184 2HG1 VAL A  81      11.484  23.869  -5.784  1.00  0.98           H  
ATOM   1185 3HG1 VAL A  81      11.790  22.127  -5.581  1.00  0.98           H  
ATOM   1186 1HG2 VAL A  81      14.198  21.987  -7.462  1.00  0.98           H  
ATOM   1187 2HG2 VAL A  81      12.842  20.852  -7.441  1.00  0.98           H  
ATOM   1188 3HG2 VAL A  81      13.283  21.683  -8.948  1.00  0.98           H  
ATOM   1189  N   LEU A  82       9.880  24.817  -8.193  1.00  0.90           N  
ATOM   1190  CA  LEU A  82       9.063  25.928  -7.758  1.00  0.90           C  
ATOM   1191  C   LEU A  82       7.638  25.717  -8.220  1.00  0.90           C  
ATOM   1192  O   LEU A  82       6.703  26.138  -7.553  1.00  0.90           O  
ATOM   1193  CB  LEU A  82       9.602  27.248  -8.311  1.00  0.90           C  
ATOM   1194  CG  LEU A  82      10.992  27.629  -7.836  1.00  0.90           C  
ATOM   1195  CD1 LEU A  82      11.406  28.942  -8.514  1.00  0.90           C  
ATOM   1196  CD2 LEU A  82      10.993  27.732  -6.305  1.00  0.90           C  
ATOM   1197  H   LEU A  82      10.406  24.915  -9.054  1.00  0.90           H  
ATOM   1198  HA  LEU A  82       9.078  25.971  -6.671  1.00  0.90           H  
ATOM   1199 1HB  LEU A  82       9.617  27.187  -9.397  1.00  0.90           H  
ATOM   1200 2HB  LEU A  82       8.919  28.046  -8.027  1.00  0.90           H  
ATOM   1201  HG  LEU A  82      11.702  26.859  -8.141  1.00  0.90           H  
ATOM   1202 1HD1 LEU A  82      12.410  29.217  -8.194  1.00  0.90           H  
ATOM   1203 2HD1 LEU A  82      11.393  28.821  -9.590  1.00  0.90           H  
ATOM   1204 3HD1 LEU A  82      10.707  29.729  -8.235  1.00  0.90           H  
ATOM   1205 1HD2 LEU A  82      11.992  27.996  -5.957  1.00  0.90           H  
ATOM   1206 2HD2 LEU A  82      10.286  28.499  -5.988  1.00  0.90           H  
ATOM   1207 3HD2 LEU A  82      10.701  26.771  -5.870  1.00  0.90           H  
ATOM   1208  N   ALA A  83       7.450  25.050  -9.362  1.00  0.84           N  
ATOM   1209  CA  ALA A  83       6.079  24.792  -9.819  1.00  0.84           C  
ATOM   1210  C   ALA A  83       5.369  23.952  -8.779  1.00  0.84           C  
ATOM   1211  O   ALA A  83       4.212  24.198  -8.416  1.00  0.84           O  
ATOM   1212  CB  ALA A  83       6.085  24.079 -11.152  1.00  0.84           C  
ATOM   1213  H   ALA A  83       8.264  24.747  -9.899  1.00  0.84           H  
ATOM   1214  HA  ALA A  83       5.550  25.739  -9.904  1.00  0.84           H  
ATOM   1215 1HB  ALA A  83       5.061  23.891 -11.470  1.00  0.84           H  
ATOM   1216 2HB  ALA A  83       6.595  24.681 -11.902  1.00  0.84           H  
ATOM   1217 3HB  ALA A  83       6.606  23.143 -11.030  1.00  0.84           H  
ATOM   1218  N   VAL A  84       6.106  22.980  -8.267  1.00  0.79           N  
ATOM   1219  CA  VAL A  84       5.637  22.116  -7.220  1.00  0.79           C  
ATOM   1220  C   VAL A  84       5.440  22.827  -5.899  1.00  0.79           C  
ATOM   1221  O   VAL A  84       4.377  22.718  -5.280  1.00  0.79           O  
ATOM   1222  CB  VAL A  84       6.641  21.000  -7.025  1.00  0.79           C  
ATOM   1223  CG1 VAL A  84       6.326  20.299  -5.865  1.00  0.79           C  
ATOM   1224  CG2 VAL A  84       6.582  20.020  -8.219  1.00  0.79           C  
ATOM   1225  H   VAL A  84       7.044  22.823  -8.639  1.00  0.79           H  
ATOM   1226  HA  VAL A  84       4.685  21.688  -7.535  1.00  0.79           H  
ATOM   1227  HB  VAL A  84       7.642  21.420  -6.927  1.00  0.79           H  
ATOM   1228 1HG1 VAL A  84       7.054  19.551  -5.774  1.00  0.79           H  
ATOM   1229 2HG1 VAL A  84       6.357  20.950  -5.009  1.00  0.79           H  
ATOM   1230 3HG1 VAL A  84       5.367  19.904  -5.969  1.00  0.79           H  
ATOM   1231 1HG2 VAL A  84       7.298  19.215  -8.069  1.00  0.79           H  
ATOM   1232 2HG2 VAL A  84       5.584  19.598  -8.303  1.00  0.79           H  
ATOM   1233 3HG2 VAL A  84       6.822  20.551  -9.125  1.00  0.79           H  
ATOM   1234  N   GLN A  85       6.451  23.576  -5.463  1.00  0.76           N  
ATOM   1235  CA  GLN A  85       6.323  24.273  -4.205  1.00  0.76           C  
ATOM   1236  C   GLN A  85       5.195  25.288  -4.241  1.00  0.76           C  
ATOM   1237  O   GLN A  85       4.448  25.409  -3.270  1.00  0.76           O  
ATOM   1238  CB  GLN A  85       7.646  24.914  -3.818  1.00  0.76           C  
ATOM   1239  CG  GLN A  85       7.612  25.585  -2.479  1.00  0.76           C  
ATOM   1240  CD  GLN A  85       8.979  25.937  -2.003  1.00  0.76           C  
ATOM   1241  OE1 GLN A  85       9.794  26.569  -2.688  1.00  0.76           O  
ATOM   1242  NE2 GLN A  85       9.248  25.492  -0.792  1.00  0.76           N  
ATOM   1243  H   GLN A  85       7.324  23.636  -5.986  1.00  0.76           H  
ATOM   1244  HA  GLN A  85       6.078  23.542  -3.439  1.00  0.76           H  
ATOM   1245 1HB  GLN A  85       8.434  24.158  -3.815  1.00  0.76           H  
ATOM   1246 2HB  GLN A  85       7.913  25.660  -4.565  1.00  0.76           H  
ATOM   1247 1HG  GLN A  85       7.026  26.501  -2.557  1.00  0.76           H  
ATOM   1248 2HG  GLN A  85       7.159  24.908  -1.753  1.00  0.76           H  
ATOM   1249 1HE2 GLN A  85      10.162  25.632  -0.373  1.00  0.76           H  
ATOM   1250 2HE2 GLN A  85       8.555  24.989  -0.283  1.00  0.76           H  
ATOM   1251  N   ALA A  86       5.053  26.005  -5.360  1.00  0.73           N  
ATOM   1252  CA  ALA A  86       3.994  26.985  -5.521  1.00  0.73           C  
ATOM   1253  C   ALA A  86       2.636  26.312  -5.420  1.00  0.73           C  
ATOM   1254  O   ALA A  86       1.728  26.846  -4.785  1.00  0.73           O  
ATOM   1255  CB  ALA A  86       4.126  27.692  -6.860  1.00  0.73           C  
ATOM   1256  H   ALA A  86       5.699  25.877  -6.127  1.00  0.73           H  
ATOM   1257  HA  ALA A  86       4.079  27.714  -4.719  1.00  0.73           H  
ATOM   1258 1HB  ALA A  86       3.337  28.435  -6.966  1.00  0.73           H  
ATOM   1259 2HB  ALA A  86       5.098  28.181  -6.920  1.00  0.73           H  
ATOM   1260 3HB  ALA A  86       4.045  26.958  -7.666  1.00  0.73           H  
ATOM   1261  N   TRP A  87       2.501  25.113  -5.995  1.00  0.71           N  
ATOM   1262  CA  TRP A  87       1.247  24.382  -5.904  1.00  0.71           C  
ATOM   1263  C   TRP A  87       0.937  24.061  -4.455  1.00  0.71           C  
ATOM   1264  O   TRP A  87      -0.173  24.297  -3.957  1.00  0.71           O  
ATOM   1265  CB  TRP A  87       1.348  23.084  -6.708  1.00  0.71           C  
ATOM   1266  CG  TRP A  87       0.115  22.226  -6.705  1.00  0.71           C  
ATOM   1267  CD1 TRP A  87      -0.925  22.343  -7.557  1.00  0.71           C  
ATOM   1268  CD2 TRP A  87      -0.220  21.120  -5.820  1.00  0.71           C  
ATOM   1269  NE1 TRP A  87      -1.882  21.424  -7.276  1.00  0.71           N  
ATOM   1270  CE2 TRP A  87      -1.471  20.652  -6.220  1.00  0.71           C  
ATOM   1271  CE3 TRP A  87       0.426  20.507  -4.741  1.00  0.71           C  
ATOM   1272  CZ2 TRP A  87      -2.101  19.596  -5.582  1.00  0.71           C  
ATOM   1273  CZ3 TRP A  87      -0.202  19.449  -4.109  1.00  0.71           C  
ATOM   1274  CH2 TRP A  87      -1.432  19.002  -4.516  1.00  0.71           C  
ATOM   1275  H   TRP A  87       3.265  24.712  -6.544  1.00  0.71           H  
ATOM   1276  HA  TRP A  87       0.455  25.005  -6.297  1.00  0.71           H  
ATOM   1277 1HB  TRP A  87       1.571  23.341  -7.728  1.00  0.71           H  
ATOM   1278 2HB  TRP A  87       2.172  22.489  -6.341  1.00  0.71           H  
ATOM   1279  HD1 TRP A  87      -1.002  23.072  -8.352  1.00  0.71           H  
ATOM   1280  HE1 TRP A  87      -2.775  21.383  -7.799  1.00  0.71           H  
ATOM   1281  HE3 TRP A  87       1.404  20.852  -4.409  1.00  0.71           H  
ATOM   1282  HZ2 TRP A  87      -3.081  19.236  -5.892  1.00  0.71           H  
ATOM   1283  HZ3 TRP A  87       0.304  18.980  -3.283  1.00  0.71           H  
ATOM   1284  HH2 TRP A  87      -1.895  18.164  -3.990  1.00  0.71           H  
ATOM   1285  N   ALA A  88       1.934  23.533  -3.755  1.00  0.70           N  
ATOM   1286  CA  ALA A  88       1.727  23.190  -2.366  1.00  0.70           C  
ATOM   1287  C   ALA A  88       1.376  24.444  -1.559  1.00  0.70           C  
ATOM   1288  O   ALA A  88       0.468  24.426  -0.725  1.00  0.70           O  
ATOM   1289  CB  ALA A  88       2.976  22.516  -1.825  1.00  0.70           C  
ATOM   1290  H   ALA A  88       2.836  23.363  -4.204  1.00  0.70           H  
ATOM   1291  HA  ALA A  88       0.887  22.499  -2.302  1.00  0.70           H  
ATOM   1292 1HB  ALA A  88       2.821  22.235  -0.781  1.00  0.70           H  
ATOM   1293 2HB  ALA A  88       3.184  21.630  -2.418  1.00  0.70           H  
ATOM   1294 3HB  ALA A  88       3.818  23.204  -1.895  1.00  0.70           H  
ATOM   1295  N   ALA A  89       2.059  25.562  -1.835  1.00  0.69           N  
ATOM   1296  CA  ALA A  89       1.788  26.801  -1.119  1.00  0.69           C  
ATOM   1297  C   ALA A  89       0.378  27.304  -1.388  1.00  0.69           C  
ATOM   1298  O   ALA A  89      -0.341  27.693  -0.467  1.00  0.69           O  
ATOM   1299  CB  ALA A  89       2.790  27.864  -1.523  1.00  0.69           C  
ATOM   1300  H   ALA A  89       2.802  25.541  -2.528  1.00  0.69           H  
ATOM   1301  HA  ALA A  89       1.883  26.601  -0.053  1.00  0.69           H  
ATOM   1302 1HB  ALA A  89       2.597  28.778  -0.966  1.00  0.69           H  
ATOM   1303 2HB  ALA A  89       3.799  27.510  -1.312  1.00  0.69           H  
ATOM   1304 3HB  ALA A  89       2.692  28.061  -2.588  1.00  0.69           H  
ATOM   1305  N   PHE A  90      -0.045  27.227  -2.646  1.00  0.68           N  
ATOM   1306  CA  PHE A  90      -1.356  27.683  -3.081  1.00  0.68           C  
ATOM   1307  C   PHE A  90      -2.456  27.002  -2.293  1.00  0.68           C  
ATOM   1308  O   PHE A  90      -3.393  27.645  -1.816  1.00  0.68           O  
ATOM   1309  CB  PHE A  90      -1.566  27.425  -4.566  1.00  0.68           C  
ATOM   1310  CG  PHE A  90      -2.898  27.860  -5.015  1.00  0.68           C  
ATOM   1311  CD1 PHE A  90      -3.151  29.182  -5.325  1.00  0.68           C  
ATOM   1312  CD2 PHE A  90      -3.912  26.953  -5.104  1.00  0.68           C  
ATOM   1313  CE1 PHE A  90      -4.408  29.567  -5.713  1.00  0.68           C  
ATOM   1314  CE2 PHE A  90      -5.153  27.324  -5.482  1.00  0.68           C  
ATOM   1315  CZ  PHE A  90      -5.411  28.637  -5.789  1.00  0.68           C  
ATOM   1316  H   PHE A  90       0.594  26.878  -3.356  1.00  0.68           H  
ATOM   1317  HA  PHE A  90      -1.420  28.756  -2.906  1.00  0.68           H  
ATOM   1318 1HB  PHE A  90      -0.807  27.952  -5.146  1.00  0.68           H  
ATOM   1319 2HB  PHE A  90      -1.462  26.362  -4.776  1.00  0.68           H  
ATOM   1320  HD1 PHE A  90      -2.343  29.915  -5.257  1.00  0.68           H  
ATOM   1321  HD2 PHE A  90      -3.709  25.924  -4.856  1.00  0.68           H  
ATOM   1322  HE1 PHE A  90      -4.610  30.608  -5.956  1.00  0.68           H  
ATOM   1323  HE2 PHE A  90      -5.939  26.577  -5.535  1.00  0.68           H  
ATOM   1324  HZ  PHE A  90      -6.412  28.942  -6.096  1.00  0.68           H  
ATOM   1325  N   HIS A  91      -2.327  25.689  -2.152  1.00  0.67           N  
ATOM   1326  CA  HIS A  91      -3.310  24.875  -1.461  1.00  0.67           C  
ATOM   1327  C   HIS A  91      -3.077  24.762   0.052  1.00  0.67           C  
ATOM   1328  O   HIS A  91      -3.747  23.972   0.719  1.00  0.67           O  
ATOM   1329  CB  HIS A  91      -3.342  23.469  -2.078  1.00  0.67           C  
ATOM   1330  CG  HIS A  91      -3.951  23.406  -3.447  1.00  0.67           C  
ATOM   1331  ND1 HIS A  91      -5.308  23.585  -3.661  1.00  0.67           N  
ATOM   1332  CD2 HIS A  91      -3.409  23.176  -4.660  1.00  0.67           C  
ATOM   1333  CE1 HIS A  91      -5.570  23.461  -4.954  1.00  0.67           C  
ATOM   1334  NE2 HIS A  91      -4.448  23.209  -5.584  1.00  0.67           N  
ATOM   1335  H   HIS A  91      -1.516  25.230  -2.578  1.00  0.67           H  
ATOM   1336  HA  HIS A  91      -4.293  25.319  -1.602  1.00  0.67           H  
ATOM   1337 1HB  HIS A  91      -2.314  23.094  -2.155  1.00  0.67           H  
ATOM   1338 2HB  HIS A  91      -3.889  22.794  -1.425  1.00  0.67           H  
ATOM   1339  HD2 HIS A  91      -2.360  22.995  -4.860  1.00  0.67           H  
ATOM   1340  HE1 HIS A  91      -6.551  23.549  -5.421  1.00  0.67           H  
ATOM   1341  HE2 HIS A  91      -4.373  23.058  -6.612  1.00  0.67           H  
ATOM   1342  N   ASP A  92      -2.141  25.550   0.599  1.00  0.66           N  
ATOM   1343  CA  ASP A  92      -1.798  25.544   2.023  1.00  0.66           C  
ATOM   1344  C   ASP A  92      -1.395  24.153   2.513  1.00  0.66           C  
ATOM   1345  O   ASP A  92      -1.804  23.718   3.592  1.00  0.66           O  
ATOM   1346  CB  ASP A  92      -2.974  26.073   2.867  1.00  0.66           C  
ATOM   1347  CG  ASP A  92      -2.581  26.524   4.309  1.00  0.66           C  
ATOM   1348  OD1 ASP A  92      -1.456  26.922   4.511  1.00  0.66           O  
ATOM   1349  OD2 ASP A  92      -3.429  26.480   5.178  1.00  0.66           O  
ATOM   1350  H   ASP A  92      -1.624  26.203   0.012  1.00  0.66           H  
ATOM   1351  HA  ASP A  92      -0.946  26.211   2.162  1.00  0.66           H  
ATOM   1352 1HB  ASP A  92      -3.430  26.918   2.352  1.00  0.66           H  
ATOM   1353 2HB  ASP A  92      -3.735  25.295   2.949  1.00  0.66           H  
ATOM   1354  N   MET A  93      -0.572  23.466   1.728  1.00  0.66           N  
ATOM   1355  CA  MET A  93      -0.089  22.145   2.080  1.00  0.66           C  
ATOM   1356  C   MET A  93       1.393  22.235   2.395  1.00  0.66           C  
ATOM   1357  O   MET A  93       2.112  23.032   1.791  1.00  0.66           O  
ATOM   1358  CB  MET A  93      -0.319  21.198   0.908  1.00  0.66           C  
ATOM   1359  CG  MET A  93      -1.760  21.116   0.486  1.00  0.66           C  
ATOM   1360  SD  MET A  93      -2.045  20.040  -0.912  1.00  0.66           S  
ATOM   1361  CE  MET A  93      -1.997  18.485  -0.076  1.00  0.66           C  
ATOM   1362  H   MET A  93      -0.269  23.874   0.847  1.00  0.66           H  
ATOM   1363  HA  MET A  93      -0.614  21.786   2.966  1.00  0.66           H  
ATOM   1364 1HB  MET A  93       0.267  21.529   0.053  1.00  0.66           H  
ATOM   1365 2HB  MET A  93       0.019  20.194   1.178  1.00  0.66           H  
ATOM   1366 1HG  MET A  93      -2.360  20.759   1.327  1.00  0.66           H  
ATOM   1367 2HG  MET A  93      -2.100  22.098   0.231  1.00  0.66           H  
ATOM   1368 1HE  MET A  93      -2.164  17.685  -0.785  1.00  0.66           H  
ATOM   1369 2HE  MET A  93      -1.033  18.359   0.405  1.00  0.66           H  
ATOM   1370 3HE  MET A  93      -2.779  18.460   0.689  1.00  0.66           H  
ATOM   1371  N   THR A  94       1.864  21.414   3.317  1.00  0.65           N  
ATOM   1372  CA  THR A  94       3.292  21.375   3.585  1.00  0.65           C  
ATOM   1373  C   THR A  94       3.923  20.349   2.672  1.00  0.65           C  
ATOM   1374  O   THR A  94       3.417  19.230   2.552  1.00  0.65           O  
ATOM   1375  CB  THR A  94       3.585  21.044   5.050  1.00  0.65           C  
ATOM   1376  OG1 THR A  94       3.028  22.065   5.892  1.00  0.65           O  
ATOM   1377  CG2 THR A  94       5.088  20.947   5.287  1.00  0.65           C  
ATOM   1378  H   THR A  94       1.238  20.797   3.817  1.00  0.65           H  
ATOM   1379  HA  THR A  94       3.727  22.348   3.359  1.00  0.65           H  
ATOM   1380  HB  THR A  94       3.124  20.097   5.301  1.00  0.65           H  
ATOM   1381  HG1 THR A  94       3.204  21.850   6.812  1.00  0.65           H  
ATOM   1382 1HG2 THR A  94       5.275  20.709   6.333  1.00  0.65           H  
ATOM   1383 2HG2 THR A  94       5.511  20.162   4.659  1.00  0.65           H  
ATOM   1384 3HG2 THR A  94       5.557  21.897   5.042  1.00  0.65           H  
ATOM   1385  N   LEU A  95       4.981  20.739   1.976  1.00  0.64           N  
ATOM   1386  CA  LEU A  95       5.623  19.817   1.057  1.00  0.64           C  
ATOM   1387  C   LEU A  95       6.678  19.023   1.843  1.00  0.64           C  
ATOM   1388  O   LEU A  95       7.463  19.615   2.586  1.00  0.64           O  
ATOM   1389  CB  LEU A  95       6.214  20.576  -0.125  1.00  0.64           C  
ATOM   1390  CG  LEU A  95       6.666  19.726  -1.264  1.00  0.64           C  
ATOM   1391  CD1 LEU A  95       5.403  19.076  -1.821  1.00  0.64           C  
ATOM   1392  CD2 LEU A  95       7.351  20.592  -2.313  1.00  0.64           C  
ATOM   1393  H   LEU A  95       5.342  21.675   2.098  1.00  0.64           H  
ATOM   1394  HA  LEU A  95       4.883  19.130   0.672  1.00  0.64           H  
ATOM   1395 1HB  LEU A  95       5.465  21.266  -0.505  1.00  0.64           H  
ATOM   1396 2HB  LEU A  95       7.056  21.147   0.226  1.00  0.64           H  
ATOM   1397  HG  LEU A  95       7.335  18.935  -0.925  1.00  0.64           H  
ATOM   1398 1HD1 LEU A  95       5.609  18.452  -2.634  1.00  0.64           H  
ATOM   1399 2HD1 LEU A  95       4.947  18.485  -1.039  1.00  0.64           H  
ATOM   1400 3HD1 LEU A  95       4.714  19.846  -2.143  1.00  0.64           H  
ATOM   1401 1HD2 LEU A  95       7.632  19.976  -3.151  1.00  0.64           H  
ATOM   1402 2HD2 LEU A  95       6.662  21.362  -2.645  1.00  0.64           H  
ATOM   1403 3HD2 LEU A  95       8.236  21.056  -1.897  1.00  0.64           H  
ATOM   1404  N   ARG A  96       6.629  17.693   1.757  1.00  0.64           N  
ATOM   1405  CA  ARG A  96       7.524  16.801   2.500  1.00  0.64           C  
ATOM   1406  C   ARG A  96       8.833  16.534   1.766  1.00  0.64           C  
ATOM   1407  O   ARG A  96       9.920  16.635   2.345  1.00  0.64           O  
ATOM   1408  CB  ARG A  96       6.827  15.467   2.734  1.00  0.64           C  
ATOM   1409  CG  ARG A  96       7.563  14.430   3.525  1.00  0.64           C  
ATOM   1410  CD  ARG A  96       6.693  13.230   3.719  1.00  0.64           C  
ATOM   1411  NE  ARG A  96       7.362  12.166   4.450  1.00  0.64           N  
ATOM   1412  CZ  ARG A  96       6.803  10.971   4.741  1.00  0.64           C  
ATOM   1413  NH1 ARG A  96       5.576  10.709   4.355  1.00  0.64           N  
ATOM   1414  NH2 ARG A  96       7.490  10.064   5.417  1.00  0.64           N  
ATOM   1415  H   ARG A  96       5.972  17.261   1.119  1.00  0.64           H  
ATOM   1416  HA  ARG A  96       7.746  17.263   3.462  1.00  0.64           H  
ATOM   1417 1HB  ARG A  96       5.870  15.638   3.215  1.00  0.64           H  
ATOM   1418 2HB  ARG A  96       6.618  15.000   1.780  1.00  0.64           H  
ATOM   1419 1HG  ARG A  96       8.460  14.127   2.983  1.00  0.64           H  
ATOM   1420 2HG  ARG A  96       7.837  14.833   4.500  1.00  0.64           H  
ATOM   1421 1HD  ARG A  96       5.800  13.519   4.274  1.00  0.64           H  
ATOM   1422 2HD  ARG A  96       6.398  12.840   2.742  1.00  0.64           H  
ATOM   1423  HE  ARG A  96       8.309  12.333   4.766  1.00  0.64           H  
ATOM   1424 1HH1 ARG A  96       5.048  11.400   3.844  1.00  0.64           H  
ATOM   1425 2HH1 ARG A  96       5.153   9.821   4.574  1.00  0.64           H  
ATOM   1426 1HH2 ARG A  96       8.434  10.263   5.718  1.00  0.64           H  
ATOM   1427 2HH2 ARG A  96       7.068   9.171   5.629  1.00  0.64           H  
ATOM   1428  N   ALA A  97       8.729  16.187   0.485  1.00  0.64           N  
ATOM   1429  CA  ALA A  97       9.940  15.882  -0.274  1.00  0.64           C  
ATOM   1430  C   ALA A  97       9.785  16.151  -1.759  1.00  0.64           C  
ATOM   1431  O   ALA A  97       8.720  15.940  -2.335  1.00  0.64           O  
ATOM   1432  CB  ALA A  97      10.342  14.431  -0.083  1.00  0.64           C  
ATOM   1433  H   ALA A  97       7.803  16.129   0.063  1.00  0.64           H  
ATOM   1434  HA  ALA A  97      10.730  16.511   0.108  1.00  0.64           H  
ATOM   1435 1HB  ALA A  97      11.268  14.256  -0.629  1.00  0.64           H  
ATOM   1436 2HB  ALA A  97      10.500  14.230   0.977  1.00  0.64           H  
ATOM   1437 3HB  ALA A  97       9.559  13.780  -0.466  1.00  0.64           H  
ATOM   1438  N   VAL A  98      10.892  16.543  -2.390  1.00  0.66           N  
ATOM   1439  CA  VAL A  98      10.948  16.776  -3.834  1.00  0.66           C  
ATOM   1440  C   VAL A  98      11.860  15.718  -4.466  1.00  0.66           C  
ATOM   1441  O   VAL A  98      13.028  15.610  -4.095  1.00  0.66           O  
ATOM   1442  CB  VAL A  98      11.473  18.201  -4.106  1.00  0.66           C  
ATOM   1443  CG1 VAL A  98      11.535  18.452  -5.527  1.00  0.66           C  
ATOM   1444  CG2 VAL A  98      10.573  19.207  -3.455  1.00  0.66           C  
ATOM   1445  H   VAL A  98      11.727  16.705  -1.826  1.00  0.66           H  
ATOM   1446  HA  VAL A  98       9.952  16.673  -4.257  1.00  0.66           H  
ATOM   1447  HB  VAL A  98      12.482  18.287  -3.702  1.00  0.66           H  
ATOM   1448 1HG1 VAL A  98      11.917  19.453  -5.711  1.00  0.66           H  
ATOM   1449 2HG1 VAL A  98      12.172  17.724  -5.998  1.00  0.66           H  
ATOM   1450 3HG1 VAL A  98      10.525  18.366  -5.905  1.00  0.66           H  
ATOM   1451 1HG2 VAL A  98      10.945  20.213  -3.638  1.00  0.66           H  
ATOM   1452 2HG2 VAL A  98       9.582  19.103  -3.876  1.00  0.66           H  
ATOM   1453 3HG2 VAL A  98      10.541  19.024  -2.392  1.00  0.66           H  
ATOM   1454  N   ILE A  99      11.316  14.942  -5.401  1.00  0.70           N  
ATOM   1455  CA  ILE A  99      11.990  13.796  -6.010  1.00  0.70           C  
ATOM   1456  C   ILE A  99      12.263  13.971  -7.512  1.00  0.70           C  
ATOM   1457  O   ILE A  99      11.361  14.268  -8.306  1.00  0.70           O  
ATOM   1458  CB  ILE A  99      11.089  12.561  -5.853  1.00  0.70           C  
ATOM   1459  CG1 ILE A  99      10.774  12.296  -4.388  1.00  0.70           C  
ATOM   1460  CG2 ILE A  99      11.815  11.357  -6.413  1.00  0.70           C  
ATOM   1461  CD1 ILE A  99       9.611  11.419  -4.187  1.00  0.70           C  
ATOM   1462  H   ILE A  99      10.358  15.107  -5.673  1.00  0.70           H  
ATOM   1463  HA  ILE A  99      12.933  13.638  -5.500  1.00  0.70           H  
ATOM   1464  HB  ILE A  99      10.152  12.705  -6.384  1.00  0.70           H  
ATOM   1465 1HG1 ILE A  99      11.595  11.790  -3.961  1.00  0.70           H  
ATOM   1466 2HG1 ILE A  99      10.605  13.232  -3.861  1.00  0.70           H  
ATOM   1467 1HG2 ILE A  99      11.197  10.507  -6.296  1.00  0.70           H  
ATOM   1468 2HG2 ILE A  99      12.031  11.507  -7.463  1.00  0.70           H  
ATOM   1469 3HG2 ILE A  99      12.750  11.209  -5.870  1.00  0.70           H  
ATOM   1470 1HD1 ILE A  99       9.450  11.242  -3.122  1.00  0.70           H  
ATOM   1471 2HD1 ILE A  99       8.749  11.917  -4.606  1.00  0.70           H  
ATOM   1472 3HD1 ILE A  99       9.771  10.483  -4.691  1.00  0.70           H  
ATOM   1473  N   GLY A 100      13.501  13.747  -7.918  1.00  0.77           N  
ATOM   1474  CA  GLY A 100      13.841  13.893  -9.335  1.00  0.77           C  
ATOM   1475  C   GLY A 100      15.305  13.611  -9.593  1.00  0.77           C  
ATOM   1476  O   GLY A 100      15.987  13.037  -8.749  1.00  0.77           O  
ATOM   1477  H   GLY A 100      14.208  13.498  -7.219  1.00  0.77           H  
ATOM   1478 1HA  GLY A 100      13.226  13.218  -9.929  1.00  0.77           H  
ATOM   1479 2HA  GLY A 100      13.608  14.902  -9.662  1.00  0.77           H  
ATOM   1480  N   THR A 101      15.792  13.968 -10.770  1.00  0.85           N  
ATOM   1481  CA  THR A 101      17.189  13.703 -11.063  1.00  0.85           C  
ATOM   1482  C   THR A 101      18.059  14.801 -10.457  1.00  0.85           C  
ATOM   1483  O   THR A 101      17.599  15.931 -10.245  1.00  0.85           O  
ATOM   1484  CB  THR A 101      17.406  13.625 -12.585  1.00  0.85           C  
ATOM   1485  OG1 THR A 101      17.081  14.890 -13.174  1.00  0.85           O  
ATOM   1486  CG2 THR A 101      16.509  12.555 -13.182  1.00  0.85           C  
ATOM   1487  H   THR A 101      15.201  14.428 -11.449  1.00  0.85           H  
ATOM   1488  HA  THR A 101      17.474  12.748 -10.616  1.00  0.85           H  
ATOM   1489  HB  THR A 101      18.450  13.392 -12.794  1.00  0.85           H  
ATOM   1490  HG1 THR A 101      17.357  14.890 -14.101  1.00  0.85           H  
ATOM   1491 1HG2 THR A 101      16.658  12.509 -14.262  1.00  0.85           H  
ATOM   1492 2HG2 THR A 101      16.746  11.586 -12.739  1.00  0.85           H  
ATOM   1493 3HG2 THR A 101      15.483  12.807 -12.971  1.00  0.85           H  
ATOM   1494  N   ALA A 102      19.350  14.519 -10.305  1.00  0.95           N  
ATOM   1495  CA  ALA A 102      20.284  15.502  -9.764  1.00  0.95           C  
ATOM   1496  C   ALA A 102      20.334  16.764 -10.610  1.00  0.95           C  
ATOM   1497  O   ALA A 102      20.487  17.865 -10.091  1.00  0.95           O  
ATOM   1498  CB  ALA A 102      21.673  14.908  -9.668  1.00  0.95           C  
ATOM   1499  H   ALA A 102      19.679  13.586 -10.519  1.00  0.95           H  
ATOM   1500  HA  ALA A 102      19.943  15.773  -8.764  1.00  0.95           H  
ATOM   1501 1HB  ALA A 102      22.350  15.644  -9.235  1.00  0.95           H  
ATOM   1502 2HB  ALA A 102      21.652  14.023  -9.038  1.00  0.95           H  
ATOM   1503 3HB  ALA A 102      22.022  14.637 -10.664  1.00  0.95           H  
ATOM   1504  N   GLU A 103      20.166  16.611 -11.915  1.00  1.06           N  
ATOM   1505  CA  GLU A 103      20.243  17.728 -12.844  1.00  1.06           C  
ATOM   1506  C   GLU A 103      19.127  18.763 -12.650  1.00  1.06           C  
ATOM   1507  O   GLU A 103      19.246  19.888 -13.134  1.00  1.06           O  
ATOM   1508  CB  GLU A 103      20.261  17.215 -14.288  1.00  1.06           C  
ATOM   1509  CG  GLU A 103      21.539  16.437 -14.639  1.00  1.06           C  
ATOM   1510  CD  GLU A 103      21.618  15.983 -16.080  1.00  1.06           C  
ATOM   1511  OE1 GLU A 103      20.726  16.280 -16.829  1.00  1.06           O  
ATOM   1512  OE2 GLU A 103      22.580  15.336 -16.424  1.00  1.06           O  
ATOM   1513  H   GLU A 103      20.004  15.683 -12.276  1.00  1.06           H  
ATOM   1514  HA  GLU A 103      21.190  18.239 -12.667  1.00  1.06           H  
ATOM   1515 1HB  GLU A 103      19.404  16.557 -14.452  1.00  1.06           H  
ATOM   1516 2HB  GLU A 103      20.168  18.054 -14.977  1.00  1.06           H  
ATOM   1517 1HG  GLU A 103      22.399  17.071 -14.425  1.00  1.06           H  
ATOM   1518 2HG  GLU A 103      21.598  15.566 -13.988  1.00  1.06           H  
ATOM   1519  N   GLN A 104      18.018  18.369 -12.009  1.00  1.20           N  
ATOM   1520  CA  GLN A 104      16.908  19.290 -11.776  1.00  1.20           C  
ATOM   1521  C   GLN A 104      16.866  19.771 -10.327  1.00  1.20           C  
ATOM   1522  O   GLN A 104      16.329  20.838 -10.023  1.00  1.20           O  
ATOM   1523  CB  GLN A 104      15.595  18.628 -12.147  1.00  1.20           C  
ATOM   1524  CG  GLN A 104      15.510  18.239 -13.580  1.00  1.20           C  
ATOM   1525  CD  GLN A 104      15.572  19.444 -14.503  1.00  1.20           C  
ATOM   1526  OE1 GLN A 104      14.736  20.343 -14.386  1.00  1.20           O  
ATOM   1527  NE2 GLN A 104      16.547  19.477 -15.409  1.00  1.20           N  
ATOM   1528  H   GLN A 104      17.957  17.427 -11.628  1.00  1.20           H  
ATOM   1529  HA  GLN A 104      17.045  20.163 -12.412  1.00  1.20           H  
ATOM   1530 1HB  GLN A 104      15.445  17.737 -11.529  1.00  1.20           H  
ATOM   1531 2HB  GLN A 104      14.781  19.316 -11.956  1.00  1.20           H  
ATOM   1532 1HG  GLN A 104      16.323  17.552 -13.829  1.00  1.20           H  
ATOM   1533 2HG  GLN A 104      14.550  17.756 -13.710  1.00  1.20           H  
ATOM   1534 1HE2 GLN A 104      16.624  20.255 -16.032  1.00  1.20           H  
ATOM   1535 2HE2 GLN A 104      17.214  18.732 -15.467  1.00  1.20           H  
ATOM   1536  N   LEU A 105      17.439  18.977  -9.433  1.00  1.35           N  
ATOM   1537  CA  LEU A 105      17.453  19.306  -8.016  1.00  1.35           C  
ATOM   1538  C   LEU A 105      18.662  20.183  -7.654  1.00  1.35           C  
ATOM   1539  O   LEU A 105      18.603  21.003  -6.727  1.00  1.35           O  
ATOM   1540  CB  LEU A 105      17.442  18.004  -7.229  1.00  1.35           C  
ATOM   1541  CG  LEU A 105      16.167  17.145  -7.427  1.00  1.35           C  
ATOM   1542  CD1 LEU A 105      16.326  15.840  -6.721  1.00  1.35           C  
ATOM   1543  CD2 LEU A 105      14.958  17.873  -6.891  1.00  1.35           C  
ATOM   1544  H   LEU A 105      17.837  18.091  -9.739  1.00  1.35           H  
ATOM   1545  HA  LEU A 105      16.547  19.862  -7.783  1.00  1.35           H  
ATOM   1546 1HB  LEU A 105      18.292  17.403  -7.557  1.00  1.35           H  
ATOM   1547 2HB  LEU A 105      17.557  18.214  -6.183  1.00  1.35           H  
ATOM   1548  HG  LEU A 105      16.024  16.944  -8.491  1.00  1.35           H  
ATOM   1549 1HD1 LEU A 105      15.442  15.251  -6.868  1.00  1.35           H  
ATOM   1550 2HD1 LEU A 105      17.172  15.321  -7.138  1.00  1.35           H  
ATOM   1551 3HD1 LEU A 105      16.475  15.998  -5.660  1.00  1.35           H  
ATOM   1552 1HD2 LEU A 105      14.089  17.241  -7.055  1.00  1.35           H  
ATOM   1553 2HD2 LEU A 105      15.080  18.061  -5.827  1.00  1.35           H  
ATOM   1554 3HD2 LEU A 105      14.833  18.818  -7.416  1.00  1.35           H  
ATOM   1555  N   ALA A 106      19.767  19.994  -8.377  1.00  1.49           N  
ATOM   1556  CA  ALA A 106      20.987  20.740  -8.131  1.00  1.49           C  
ATOM   1557  C   ALA A 106      20.725  22.219  -8.306  1.00  1.49           C  
ATOM   1558  O   ALA A 106      19.933  22.625  -9.156  1.00  1.49           O  
ATOM   1559  CB  ALA A 106      22.092  20.294  -9.074  1.00  1.49           C  
ATOM   1560  H   ALA A 106      19.788  19.289  -9.110  1.00  1.49           H  
ATOM   1561  HA  ALA A 106      21.297  20.565  -7.102  1.00  1.49           H  
ATOM   1562 1HB  ALA A 106      22.998  20.861  -8.867  1.00  1.49           H  
ATOM   1563 2HB  ALA A 106      22.286  19.233  -8.931  1.00  1.49           H  
ATOM   1564 3HB  ALA A 106      21.779  20.468 -10.104  1.00  1.49           H  
ATOM   1565  N   SER A 107      21.379  23.015  -7.467  1.00  1.59           N  
ATOM   1566  CA  SER A 107      21.289  24.475  -7.454  1.00  1.59           C  
ATOM   1567  C   SER A 107      19.924  25.023  -7.005  1.00  1.59           C  
ATOM   1568  O   SER A 107      19.742  26.241  -6.958  1.00  1.59           O  
ATOM   1569  CB  SER A 107      21.639  25.046  -8.820  1.00  1.59           C  
ATOM   1570  OG  SER A 107      22.918  24.631  -9.223  1.00  1.59           O  
ATOM   1571  H   SER A 107      21.992  22.582  -6.793  1.00  1.59           H  
ATOM   1572  HA  SER A 107      22.034  24.841  -6.746  1.00  1.59           H  
ATOM   1573 1HB  SER A 107      20.904  24.762  -9.563  1.00  1.59           H  
ATOM   1574 2HB  SER A 107      21.618  26.133  -8.761  1.00  1.59           H  
ATOM   1575  HG  SER A 107      23.059  25.018 -10.091  1.00  1.59           H  
ATOM   1576  N   SER A 108      18.995  24.148  -6.603  1.00  1.61           N  
ATOM   1577  CA  SER A 108      17.714  24.602  -6.084  1.00  1.61           C  
ATOM   1578  C   SER A 108      17.613  24.284  -4.595  1.00  1.61           C  
ATOM   1579  O   SER A 108      18.127  23.259  -4.129  1.00  1.61           O  
ATOM   1580  CB  SER A 108      16.571  23.936  -6.835  1.00  1.61           C  
ATOM   1581  OG  SER A 108      16.568  24.297  -8.191  1.00  1.61           O  
ATOM   1582  H   SER A 108      19.154  23.142  -6.683  1.00  1.61           H  
ATOM   1583  HA  SER A 108      17.640  25.681  -6.213  1.00  1.61           H  
ATOM   1584 1HB  SER A 108      16.659  22.851  -6.748  1.00  1.61           H  
ATOM   1585 2HB  SER A 108      15.626  24.223  -6.379  1.00  1.61           H  
ATOM   1586  HG  SER A 108      17.282  23.788  -8.604  1.00  1.61           H  
ATOM   1587  N   ASP A 109      16.925  25.146  -3.848  1.00  1.53           N  
ATOM   1588  CA  ASP A 109      16.710  24.903  -2.427  1.00  1.53           C  
ATOM   1589  C   ASP A 109      15.342  25.392  -1.958  1.00  1.53           C  
ATOM   1590  O   ASP A 109      15.215  26.536  -1.530  1.00  1.53           O  
ATOM   1591  CB  ASP A 109      17.766  25.578  -1.555  1.00  1.53           C  
ATOM   1592  CG  ASP A 109      17.590  25.203  -0.054  1.00  1.53           C  
ATOM   1593  OD1 ASP A 109      16.672  24.439   0.249  1.00  1.53           O  
ATOM   1594  OD2 ASP A 109      18.365  25.665   0.755  1.00  1.53           O  
ATOM   1595  H   ASP A 109      16.544  25.978  -4.279  1.00  1.53           H  
ATOM   1596  HA  ASP A 109      16.820  23.844  -2.250  1.00  1.53           H  
ATOM   1597 1HB  ASP A 109      18.764  25.276  -1.882  1.00  1.53           H  
ATOM   1598 2HB  ASP A 109      17.696  26.662  -1.659  1.00  1.53           H  
ATOM   1599  N   PRO A 110      14.302  24.553  -2.024  1.00  1.36           N  
ATOM   1600  CA  PRO A 110      12.945  24.859  -1.623  1.00  1.36           C  
ATOM   1601  C   PRO A 110      12.767  24.879  -0.095  1.00  1.36           C  
ATOM   1602  O   PRO A 110      11.681  25.185   0.402  1.00  1.36           O  
ATOM   1603  CB  PRO A 110      12.155  23.727  -2.296  1.00  1.36           C  
ATOM   1604  CG  PRO A 110      13.126  22.561  -2.373  1.00  1.36           C  
ATOM   1605  CD  PRO A 110      14.478  23.181  -2.581  1.00  1.36           C  
ATOM   1606  HA  PRO A 110      12.656  25.831  -2.051  1.00  1.36           H  
ATOM   1607 1HB  PRO A 110      11.262  23.491  -1.704  1.00  1.36           H  
ATOM   1608 2HB  PRO A 110      11.794  24.064  -3.275  1.00  1.36           H  
ATOM   1609 1HG  PRO A 110      13.114  21.966  -1.464  1.00  1.36           H  
ATOM   1610 2HG  PRO A 110      12.842  21.883  -3.189  1.00  1.36           H  
ATOM   1611 1HD  PRO A 110      15.174  22.587  -1.973  1.00  1.36           H  
ATOM   1612 2HD  PRO A 110      14.757  23.209  -3.645  1.00  1.36           H  
ATOM   1613  N   GLY A 111      13.790  24.446   0.665  1.00  1.16           N  
ATOM   1614  CA  GLY A 111      13.627  24.291   2.110  1.00  1.16           C  
ATOM   1615  C   GLY A 111      12.949  22.954   2.435  1.00  1.16           C  
ATOM   1616  O   GLY A 111      12.612  22.665   3.583  1.00  1.16           O  
ATOM   1617  H   GLY A 111      14.726  24.266   0.278  1.00  1.16           H  
ATOM   1618 1HA  GLY A 111      14.609  24.335   2.584  1.00  1.16           H  
ATOM   1619 2HA  GLY A 111      13.036  25.115   2.504  1.00  1.16           H  
ATOM   1620  N   VAL A 112      12.751  22.157   1.396  1.00  0.98           N  
ATOM   1621  CA  VAL A 112      12.083  20.864   1.421  1.00  0.98           C  
ATOM   1622  C   VAL A 112      13.092  19.780   1.087  1.00  0.98           C  
ATOM   1623  O   VAL A 112      13.929  19.960   0.204  1.00  0.98           O  
ATOM   1624  CB  VAL A 112      10.924  20.842   0.408  1.00  0.98           C  
ATOM   1625  CG1 VAL A 112      10.251  19.497   0.415  1.00  0.98           C  
ATOM   1626  CG2 VAL A 112       9.953  21.948   0.739  1.00  0.98           C  
ATOM   1627  H   VAL A 112      13.082  22.501   0.509  1.00  0.98           H  
ATOM   1628  HA  VAL A 112      11.685  20.685   2.421  1.00  0.98           H  
ATOM   1629  HB  VAL A 112      11.310  20.993  -0.583  1.00  0.98           H  
ATOM   1630 1HG1 VAL A 112       9.454  19.485  -0.301  1.00  0.98           H  
ATOM   1631 2HG1 VAL A 112      10.971  18.743   0.154  1.00  0.98           H  
ATOM   1632 3HG1 VAL A 112       9.849  19.296   1.405  1.00  0.98           H  
ATOM   1633 1HG2 VAL A 112       9.154  21.953   0.023  1.00  0.98           H  
ATOM   1634 2HG2 VAL A 112       9.547  21.785   1.740  1.00  0.98           H  
ATOM   1635 3HG2 VAL A 112      10.462  22.905   0.706  1.00  0.98           H  
ATOM   1636  N   ALA A 113      13.061  18.677   1.821  1.00  0.84           N  
ATOM   1637  CA  ALA A 113      14.015  17.604   1.581  1.00  0.84           C  
ATOM   1638  C   ALA A 113      13.995  17.182   0.121  1.00  0.84           C  
ATOM   1639  O   ALA A 113      12.927  17.098  -0.486  1.00  0.84           O  
ATOM   1640  CB  ALA A 113      13.685  16.407   2.456  1.00  0.84           C  
ATOM   1641  H   ALA A 113      12.354  18.573   2.540  1.00  0.84           H  
ATOM   1642  HA  ALA A 113      15.013  17.970   1.818  1.00  0.84           H  
ATOM   1643 1HB  ALA A 113      14.412  15.615   2.276  1.00  0.84           H  
ATOM   1644 2HB  ALA A 113      13.717  16.701   3.504  1.00  0.84           H  
ATOM   1645 3HB  ALA A 113      12.683  16.045   2.211  1.00  0.84           H  
ATOM   1646  N   LYS A 114      15.180  16.937  -0.430  1.00  0.76           N  
ATOM   1647  CA  LYS A 114      15.311  16.512  -1.815  1.00  0.76           C  
ATOM   1648  C   LYS A 114      15.784  15.070  -1.908  1.00  0.76           C  
ATOM   1649  O   LYS A 114      16.656  14.637  -1.151  1.00  0.76           O  
ATOM   1650  CB  LYS A 114      16.278  17.434  -2.556  1.00  0.76           C  
ATOM   1651  CG  LYS A 114      15.764  18.870  -2.750  1.00  0.76           C  
ATOM   1652  CD  LYS A 114      16.835  19.753  -3.383  1.00  0.76           C  
ATOM   1653  CE  LYS A 114      17.911  20.108  -2.365  1.00  0.76           C  
ATOM   1654  NZ  LYS A 114      19.017  20.882  -2.970  1.00  0.76           N  
ATOM   1655  H   LYS A 114      16.013  17.048   0.128  1.00  0.76           H  
ATOM   1656  HA  LYS A 114      14.337  16.579  -2.294  1.00  0.76           H  
ATOM   1657 1HB  LYS A 114      17.219  17.483  -2.014  1.00  0.76           H  
ATOM   1658 2HB  LYS A 114      16.488  17.019  -3.537  1.00  0.76           H  
ATOM   1659 1HG  LYS A 114      14.887  18.853  -3.396  1.00  0.76           H  
ATOM   1660 2HG  LYS A 114      15.473  19.292  -1.789  1.00  0.76           H  
ATOM   1661 1HD  LYS A 114      17.301  19.237  -4.209  1.00  0.76           H  
ATOM   1662 2HD  LYS A 114      16.386  20.674  -3.760  1.00  0.76           H  
ATOM   1663 1HE  LYS A 114      17.459  20.707  -1.574  1.00  0.76           H  
ATOM   1664 2HE  LYS A 114      18.315  19.195  -1.933  1.00  0.76           H  
ATOM   1665 1HZ  LYS A 114      19.697  21.107  -2.267  1.00  0.76           H  
ATOM   1666 2HZ  LYS A 114      19.456  20.341  -3.697  1.00  0.76           H  
ATOM   1667 3HZ  LYS A 114      18.648  21.757  -3.371  1.00  0.76           H  
ATOM   1668  N   ILE A 115      15.210  14.345  -2.852  1.00  0.72           N  
ATOM   1669  CA  ILE A 115      15.538  12.956  -3.121  1.00  0.72           C  
ATOM   1670  C   ILE A 115      16.010  12.766  -4.556  1.00  0.72           C  
ATOM   1671  O   ILE A 115      15.298  13.095  -5.507  1.00  0.72           O  
ATOM   1672  CB  ILE A 115      14.298  12.088  -2.870  1.00  0.72           C  
ATOM   1673  CG1 ILE A 115      13.840  12.190  -1.389  1.00  0.72           C  
ATOM   1674  CG2 ILE A 115      14.532  10.645  -3.302  1.00  0.72           C  
ATOM   1675  CD1 ILE A 115      12.472  11.561  -1.108  1.00  0.72           C  
ATOM   1676  H   ILE A 115      14.486  14.787  -3.411  1.00  0.72           H  
ATOM   1677  HA  ILE A 115      16.337  12.646  -2.450  1.00  0.72           H  
ATOM   1678  HB  ILE A 115      13.515  12.507  -3.448  1.00  0.72           H  
ATOM   1679 1HG1 ILE A 115      14.584  11.694  -0.767  1.00  0.72           H  
ATOM   1680 2HG1 ILE A 115      13.788  13.237  -1.097  1.00  0.72           H  
ATOM   1681 1HG2 ILE A 115      13.626  10.075  -3.155  1.00  0.72           H  
ATOM   1682 2HG2 ILE A 115      14.808  10.620  -4.358  1.00  0.72           H  
ATOM   1683 3HG2 ILE A 115      15.337  10.212  -2.708  1.00  0.72           H  
ATOM   1684 1HD1 ILE A 115      12.233  11.666  -0.049  1.00  0.72           H  
ATOM   1685 2HD1 ILE A 115      11.713  12.062  -1.691  1.00  0.72           H  
ATOM   1686 3HD1 ILE A 115      12.492  10.518  -1.368  1.00  0.72           H  
ATOM   1687  N   VAL A 116      17.209  12.232  -4.714  1.00  0.73           N  
ATOM   1688  CA  VAL A 116      17.757  12.043  -6.047  1.00  0.73           C  
ATOM   1689  C   VAL A 116      17.513  10.632  -6.559  1.00  0.73           C  
ATOM   1690  O   VAL A 116      17.818   9.658  -5.873  1.00  0.73           O  
ATOM   1691  CB  VAL A 116      19.267  12.340  -6.059  1.00  0.73           C  
ATOM   1692  CG1 VAL A 116      19.835  12.069  -7.433  1.00  0.73           C  
ATOM   1693  CG2 VAL A 116      19.516  13.793  -5.674  1.00  0.73           C  
ATOM   1694  H   VAL A 116      17.751  11.968  -3.905  1.00  0.73           H  
ATOM   1695  HA  VAL A 116      17.273  12.746  -6.721  1.00  0.73           H  
ATOM   1696  HB  VAL A 116      19.766  11.683  -5.350  1.00  0.73           H  
ATOM   1697 1HG1 VAL A 116      20.902  12.273  -7.433  1.00  0.73           H  
ATOM   1698 2HG1 VAL A 116      19.671  11.028  -7.700  1.00  0.73           H  
ATOM   1699 3HG1 VAL A 116      19.338  12.709  -8.154  1.00  0.73           H  
ATOM   1700 1HG2 VAL A 116      20.587  13.990  -5.678  1.00  0.73           H  
ATOM   1701 2HG2 VAL A 116      19.037  14.440  -6.387  1.00  0.73           H  
ATOM   1702 3HG2 VAL A 116      19.114  13.985  -4.679  1.00  0.73           H  
ATOM   1703  N   LEU A 117      16.962  10.534  -7.762  1.00  0.76           N  
ATOM   1704  CA  LEU A 117      16.706   9.248  -8.404  1.00  0.76           C  
ATOM   1705  C   LEU A 117      18.005   8.636  -8.912  1.00  0.76           C  
ATOM   1706  O   LEU A 117      18.833   9.342  -9.495  1.00  0.76           O  
ATOM   1707  CB  LEU A 117      15.798   9.442  -9.624  1.00  0.76           C  
ATOM   1708  CG  LEU A 117      14.390   9.929  -9.411  1.00  0.76           C  
ATOM   1709  CD1 LEU A 117      13.817  10.221 -10.780  1.00  0.76           C  
ATOM   1710  CD2 LEU A 117      13.576   8.853  -8.686  1.00  0.76           C  
ATOM   1711  H   LEU A 117      16.706  11.400  -8.235  1.00  0.76           H  
ATOM   1712  HA  LEU A 117      16.249   8.568  -7.684  1.00  0.76           H  
ATOM   1713 1HB  LEU A 117      16.281  10.158 -10.288  1.00  0.76           H  
ATOM   1714 2HB  LEU A 117      15.737   8.487 -10.150  1.00  0.76           H  
ATOM   1715  HG  LEU A 117      14.387  10.845  -8.822  1.00  0.76           H  
ATOM   1716 1HD1 LEU A 117      12.815  10.571 -10.693  1.00  0.76           H  
ATOM   1717 2HD1 LEU A 117      14.426  10.983 -11.264  1.00  0.76           H  
ATOM   1718 3HD1 LEU A 117      13.838   9.320 -11.369  1.00  0.76           H  
ATOM   1719 1HD2 LEU A 117      12.554   9.185  -8.549  1.00  0.76           H  
ATOM   1720 2HD2 LEU A 117      13.579   7.938  -9.276  1.00  0.76           H  
ATOM   1721 3HD2 LEU A 117      14.024   8.659  -7.712  1.00  0.76           H  
ATOM   1722  N   GLU A 118      18.163   7.321  -8.773  1.00  0.82           N  
ATOM   1723  CA  GLU A 118      19.338   6.665  -9.340  1.00  0.82           C  
ATOM   1724  C   GLU A 118      18.906   5.911 -10.600  1.00  0.82           C  
ATOM   1725  O   GLU A 118      17.734   5.582 -10.729  1.00  0.82           O  
ATOM   1726  CB  GLU A 118      19.996   5.740  -8.308  1.00  0.82           C  
ATOM   1727  CG  GLU A 118      20.569   6.495  -7.100  1.00  0.82           C  
ATOM   1728  CD  GLU A 118      21.308   5.615  -6.109  1.00  0.82           C  
ATOM   1729  OE1 GLU A 118      21.404   4.436  -6.338  1.00  0.82           O  
ATOM   1730  OE2 GLU A 118      21.783   6.134  -5.125  1.00  0.82           O  
ATOM   1731  H   GLU A 118      17.470   6.753  -8.257  1.00  0.82           H  
ATOM   1732  HA  GLU A 118      20.055   7.435  -9.596  1.00  0.82           H  
ATOM   1733 1HB  GLU A 118      19.249   5.035  -7.933  1.00  0.82           H  
ATOM   1734 2HB  GLU A 118      20.790   5.157  -8.759  1.00  0.82           H  
ATOM   1735 1HG  GLU A 118      21.250   7.264  -7.464  1.00  0.82           H  
ATOM   1736 2HG  GLU A 118      19.746   6.997  -6.588  1.00  0.82           H  
ATOM   1737  N   PRO A 119      19.787   5.630 -11.570  1.00  0.90           N  
ATOM   1738  CA  PRO A 119      19.488   4.819 -12.745  1.00  0.90           C  
ATOM   1739  C   PRO A 119      18.791   3.499 -12.398  1.00  0.90           C  
ATOM   1740  O   PRO A 119      17.902   3.046 -13.113  1.00  0.90           O  
ATOM   1741  CB  PRO A 119      20.881   4.583 -13.325  1.00  0.90           C  
ATOM   1742  CG  PRO A 119      21.665   5.822 -12.923  1.00  0.90           C  
ATOM   1743  CD  PRO A 119      21.166   6.166 -11.533  1.00  0.90           C  
ATOM   1744  HA  PRO A 119      18.873   5.411 -13.443  1.00  0.90           H  
ATOM   1745 1HB  PRO A 119      21.304   3.647 -12.913  1.00  0.90           H  
ATOM   1746 2HB  PRO A 119      20.817   4.449 -14.414  1.00  0.90           H  
ATOM   1747 1HG  PRO A 119      22.745   5.610 -12.943  1.00  0.90           H  
ATOM   1748 2HG  PRO A 119      21.488   6.632 -13.648  1.00  0.90           H  
ATOM   1749 1HD  PRO A 119      21.775   5.669 -10.769  1.00  0.90           H  
ATOM   1750 2HD  PRO A 119      21.168   7.259 -11.431  1.00  0.90           H  
ATOM   1751  N   ASP A 120      19.133   2.921 -11.245  1.00  0.99           N  
ATOM   1752  CA  ASP A 120      18.546   1.659 -10.805  1.00  0.99           C  
ATOM   1753  C   ASP A 120      17.061   1.777 -10.454  1.00  0.99           C  
ATOM   1754  O   ASP A 120      16.358   0.771 -10.353  1.00  0.99           O  
ATOM   1755  CB  ASP A 120      19.321   1.097  -9.620  1.00  0.99           C  
ATOM   1756  CG  ASP A 120      20.707   0.591 -10.028  1.00  0.99           C  
ATOM   1757  OD1 ASP A 120      20.952   0.469 -11.206  1.00  0.99           O  
ATOM   1758  OD2 ASP A 120      21.499   0.322  -9.162  1.00  0.99           O  
ATOM   1759  H   ASP A 120      19.845   3.341 -10.667  1.00  0.99           H  
ATOM   1760  HA  ASP A 120      18.632   0.946 -11.625  1.00  0.99           H  
ATOM   1761 1HB  ASP A 120      19.432   1.874  -8.857  1.00  0.99           H  
ATOM   1762 2HB  ASP A 120      18.760   0.275  -9.174  1.00  0.99           H  
ATOM   1763  N   ASP A 121      16.593   3.003 -10.231  1.00  1.09           N  
ATOM   1764  CA  ASP A 121      15.211   3.261  -9.878  1.00  1.09           C  
ATOM   1765  C   ASP A 121      14.372   3.515 -11.124  1.00  1.09           C  
ATOM   1766  O   ASP A 121      13.159   3.695 -11.021  1.00  1.09           O  
ATOM   1767  CB  ASP A 121      15.116   4.518  -9.003  1.00  1.09           C  
ATOM   1768  CG  ASP A 121      15.792   4.396  -7.651  1.00  1.09           C  
ATOM   1769  OD1 ASP A 121      15.648   3.376  -7.008  1.00  1.09           O  
ATOM   1770  OD2 ASP A 121      16.488   5.332  -7.276  1.00  1.09           O  
ATOM   1771  H   ASP A 121      17.200   3.807 -10.350  1.00  1.09           H  
ATOM   1772  HA  ASP A 121      14.811   2.398  -9.348  1.00  1.09           H  
ATOM   1773 1HB  ASP A 121      15.555   5.358  -9.540  1.00  1.09           H  
ATOM   1774 2HB  ASP A 121      14.066   4.763  -8.842  1.00  1.09           H  
ATOM   1775  N   ILE A 122      15.004   3.537 -12.301  1.00  1.19           N  
ATOM   1776  CA  ILE A 122      14.283   3.869 -13.514  1.00  1.19           C  
ATOM   1777  C   ILE A 122      13.681   2.612 -14.163  1.00  1.19           C  
ATOM   1778  O   ILE A 122      14.419   1.684 -14.487  1.00  1.19           O  
ATOM   1779  CB  ILE A 122      15.203   4.586 -14.508  1.00  1.19           C  
ATOM   1780  CG1 ILE A 122      15.839   5.843 -13.858  1.00  1.19           C  
ATOM   1781  CG2 ILE A 122      14.422   4.980 -15.714  1.00  1.19           C  
ATOM   1782  CD1 ILE A 122      14.849   6.872 -13.356  1.00  1.19           C  
ATOM   1783  H   ILE A 122      16.004   3.341 -12.371  1.00  1.19           H  
ATOM   1784  HA  ILE A 122      13.523   4.570 -13.250  1.00  1.19           H  
ATOM   1785  HB  ILE A 122      16.014   3.916 -14.794  1.00  1.19           H  
ATOM   1786 1HG1 ILE A 122      16.450   5.528 -13.016  1.00  1.19           H  
ATOM   1787 2HG1 ILE A 122      16.483   6.323 -14.596  1.00  1.19           H  
ATOM   1788 1HG2 ILE A 122      15.080   5.476 -16.422  1.00  1.19           H  
ATOM   1789 2HG2 ILE A 122      13.988   4.091 -16.181  1.00  1.19           H  
ATOM   1790 3HG2 ILE A 122      13.629   5.661 -15.412  1.00  1.19           H  
ATOM   1791 1HD1 ILE A 122      15.387   7.713 -12.918  1.00  1.19           H  
ATOM   1792 2HD1 ILE A 122      14.221   7.228 -14.182  1.00  1.19           H  
ATOM   1793 3HD1 ILE A 122      14.237   6.414 -12.607  1.00  1.19           H  
ATOM   1794  N   PRO A 123      12.349   2.536 -14.349  1.00  1.27           N  
ATOM   1795  CA  PRO A 123      11.626   1.409 -14.899  1.00  1.27           C  
ATOM   1796  C   PRO A 123      11.831   1.254 -16.389  1.00  1.27           C  
ATOM   1797  O   PRO A 123      12.230   2.193 -17.078  1.00  1.27           O  
ATOM   1798  CB  PRO A 123      10.172   1.746 -14.572  1.00  1.27           C  
ATOM   1799  CG  PRO A 123      10.136   3.231 -14.559  1.00  1.27           C  
ATOM   1800  CD  PRO A 123      11.462   3.652 -13.980  1.00  1.27           C  
ATOM   1801  HA  PRO A 123      11.943   0.494 -14.373  1.00  1.27           H  
ATOM   1802 1HB  PRO A 123       9.501   1.321 -15.334  1.00  1.27           H  
ATOM   1803 2HB  PRO A 123       9.888   1.302 -13.610  1.00  1.27           H  
ATOM   1804 1HG  PRO A 123       9.986   3.598 -15.585  1.00  1.27           H  
ATOM   1805 2HG  PRO A 123       9.279   3.585 -13.970  1.00  1.27           H  
ATOM   1806 1HD  PRO A 123      11.752   4.590 -14.447  1.00  1.27           H  
ATOM   1807 2HD  PRO A 123      11.376   3.721 -12.891  1.00  1.27           H  
ATOM   1808  N   GLU A 124      11.487   0.071 -16.884  1.00  1.33           N  
ATOM   1809  CA  GLU A 124      11.506  -0.264 -18.308  1.00  1.33           C  
ATOM   1810  C   GLU A 124      10.481   0.539 -19.122  1.00  1.33           C  
ATOM   1811  O   GLU A 124      10.599   0.658 -20.342  1.00  1.33           O  
ATOM   1812  CB  GLU A 124      11.247  -1.760 -18.486  1.00  1.33           C  
ATOM   1813  CG  GLU A 124      12.365  -2.660 -17.962  1.00  1.33           C  
ATOM   1814  CD  GLU A 124      12.081  -4.137 -18.143  1.00  1.33           C  
ATOM   1815  OE1 GLU A 124      11.010  -4.471 -18.596  1.00  1.33           O  
ATOM   1816  OE2 GLU A 124      12.939  -4.928 -17.827  1.00  1.33           O  
ATOM   1817  H   GLU A 124      11.193  -0.647 -16.238  1.00  1.33           H  
ATOM   1818  HA  GLU A 124      12.499  -0.033 -18.697  1.00  1.33           H  
ATOM   1819 1HB  GLU A 124      10.327  -2.031 -17.969  1.00  1.33           H  
ATOM   1820 2HB  GLU A 124      11.105  -1.980 -19.544  1.00  1.33           H  
ATOM   1821 1HG  GLU A 124      13.287  -2.413 -18.486  1.00  1.33           H  
ATOM   1822 2HG  GLU A 124      12.515  -2.449 -16.904  1.00  1.33           H  
ATOM   1823  N   SER A 125       9.467   1.062 -18.438  1.00  1.37           N  
ATOM   1824  CA  SER A 125       8.397   1.829 -19.057  1.00  1.37           C  
ATOM   1825  C   SER A 125       7.961   2.992 -18.197  1.00  1.37           C  
ATOM   1826  O   SER A 125       7.839   2.884 -16.979  1.00  1.37           O  
ATOM   1827  CB  SER A 125       7.183   0.963 -19.319  1.00  1.37           C  
ATOM   1828  OG  SER A 125       6.103   1.742 -19.813  1.00  1.37           O  
ATOM   1829  H   SER A 125       9.455   0.923 -17.442  1.00  1.37           H  
ATOM   1830  HA  SER A 125       8.762   2.223 -20.006  1.00  1.37           H  
ATOM   1831 1HB  SER A 125       7.445   0.199 -20.051  1.00  1.37           H  
ATOM   1832 2HB  SER A 125       6.885   0.453 -18.405  1.00  1.37           H  
ATOM   1833  HG  SER A 125       5.495   1.113 -20.220  1.00  1.37           H  
ATOM   1834  N   GLY A 126       7.684   4.100 -18.865  1.00  1.38           N  
ATOM   1835  CA  GLY A 126       7.216   5.305 -18.217  1.00  1.38           C  
ATOM   1836  C   GLY A 126       5.691   5.399 -18.150  1.00  1.38           C  
ATOM   1837  O   GLY A 126       5.165   6.430 -17.759  1.00  1.38           O  
ATOM   1838  H   GLY A 126       7.806   4.101 -19.867  1.00  1.38           H  
ATOM   1839 1HA  GLY A 126       7.638   5.338 -17.223  1.00  1.38           H  
ATOM   1840 2HA  GLY A 126       7.610   6.173 -18.746  1.00  1.38           H  
ATOM   1841  N   LYS A 127       4.969   4.333 -18.524  1.00  1.36           N  
ATOM   1842  CA  LYS A 127       3.498   4.405 -18.570  1.00  1.36           C  
ATOM   1843  C   LYS A 127       2.797   4.896 -17.286  1.00  1.36           C  
ATOM   1844  O   LYS A 127       1.881   5.710 -17.368  1.00  1.36           O  
ATOM   1845  CB  LYS A 127       2.904   3.048 -18.943  1.00  1.36           C  
ATOM   1846  CG  LYS A 127       1.377   3.072 -19.038  1.00  1.36           C  
ATOM   1847  CD  LYS A 127       0.783   1.725 -19.439  1.00  1.36           C  
ATOM   1848  CE  LYS A 127      -0.739   1.797 -19.393  1.00  1.36           C  
ATOM   1849  NZ  LYS A 127      -1.273   2.728 -20.430  1.00  1.36           N  
ATOM   1850  H   LYS A 127       5.440   3.478 -18.831  1.00  1.36           H  
ATOM   1851  HA  LYS A 127       3.233   5.107 -19.364  1.00  1.36           H  
ATOM   1852 1HB  LYS A 127       3.299   2.732 -19.908  1.00  1.36           H  
ATOM   1853 2HB  LYS A 127       3.194   2.302 -18.205  1.00  1.36           H  
ATOM   1854 1HG  LYS A 127       0.959   3.366 -18.070  1.00  1.36           H  
ATOM   1855 2HG  LYS A 127       1.074   3.825 -19.774  1.00  1.36           H  
ATOM   1856 1HD  LYS A 127       1.103   1.463 -20.446  1.00  1.36           H  
ATOM   1857 2HD  LYS A 127       1.123   0.955 -18.746  1.00  1.36           H  
ATOM   1858 1HE  LYS A 127      -1.162   0.808 -19.548  1.00  1.36           H  
ATOM   1859 2HE  LYS A 127      -1.041   2.162 -18.407  1.00  1.36           H  
ATOM   1860 1HZ  LYS A 127      -2.297   2.793 -20.349  1.00  1.36           H  
ATOM   1861 2HZ  LYS A 127      -0.897   3.657 -20.273  1.00  1.36           H  
ATOM   1862 3HZ  LYS A 127      -1.025   2.421 -21.346  1.00  1.36           H  
ATOM   1863  N   MET A 128       3.202   4.411 -16.099  1.00  1.31           N  
ATOM   1864  CA  MET A 128       2.548   4.832 -14.838  1.00  1.31           C  
ATOM   1865  C   MET A 128       1.031   4.643 -14.802  1.00  1.31           C  
ATOM   1866  O   MET A 128       0.298   5.622 -14.700  1.00  1.31           O  
ATOM   1867  CB  MET A 128       2.790   6.305 -14.593  1.00  1.31           C  
ATOM   1868  CG  MET A 128       4.126   6.684 -14.335  1.00  1.31           C  
ATOM   1869  SD  MET A 128       4.235   8.421 -14.161  1.00  1.31           S  
ATOM   1870  CE  MET A 128       4.120   8.819 -15.883  1.00  1.31           C  
ATOM   1871  H   MET A 128       3.971   3.756 -16.074  1.00  1.31           H  
ATOM   1872  HA  MET A 128       2.975   4.248 -14.025  1.00  1.31           H  
ATOM   1873 1HB  MET A 128       2.484   6.881 -15.435  1.00  1.31           H  
ATOM   1874 2HB  MET A 128       2.197   6.628 -13.763  1.00  1.31           H  
ATOM   1875 1HG  MET A 128       4.512   6.199 -13.441  1.00  1.31           H  
ATOM   1876 2HG  MET A 128       4.699   6.394 -15.191  1.00  1.31           H  
ATOM   1877 1HE  MET A 128       4.093   9.875 -16.011  1.00  1.31           H  
ATOM   1878 2HE  MET A 128       4.978   8.410 -16.403  1.00  1.31           H  
ATOM   1879 3HE  MET A 128       3.208   8.394 -16.295  1.00  1.31           H  
ATOM   1880  N   THR A 129       0.562   3.399 -14.853  1.00  1.26           N  
ATOM   1881  CA  THR A 129      -0.876   3.141 -14.940  1.00  1.26           C  
ATOM   1882  C   THR A 129      -1.692   4.024 -13.987  1.00  1.26           C  
ATOM   1883  O   THR A 129      -1.452   4.053 -12.774  1.00  1.26           O  
ATOM   1884  CB  THR A 129      -1.174   1.662 -14.615  1.00  1.26           C  
ATOM   1885  OG1 THR A 129      -0.439   0.805 -15.510  1.00  1.26           O  
ATOM   1886  CG2 THR A 129      -2.654   1.376 -14.761  1.00  1.26           C  
ATOM   1887  H   THR A 129       1.209   2.627 -14.888  1.00  1.26           H  
ATOM   1888  HA  THR A 129      -1.201   3.355 -15.958  1.00  1.26           H  
ATOM   1889  HB  THR A 129      -0.868   1.449 -13.591  1.00  1.26           H  
ATOM   1890  HG1 THR A 129      -0.592  -0.114 -15.268  1.00  1.26           H  
ATOM   1891 1HG2 THR A 129      -2.848   0.331 -14.528  1.00  1.26           H  
ATOM   1892 2HG2 THR A 129      -3.219   2.008 -14.077  1.00  1.26           H  
ATOM   1893 3HG2 THR A 129      -2.964   1.587 -15.786  1.00  1.26           H  
ATOM   1894  N   GLY A 130      -2.685   4.707 -14.562  1.00  1.21           N  
ATOM   1895  CA  GLY A 130      -3.550   5.633 -13.840  1.00  1.21           C  
ATOM   1896  C   GLY A 130      -4.507   6.320 -14.810  1.00  1.21           C  
ATOM   1897  O   GLY A 130      -5.120   5.672 -15.658  1.00  1.21           O  
ATOM   1898  H   GLY A 130      -2.803   4.612 -15.575  1.00  1.21           H  
ATOM   1899 1HA  GLY A 130      -4.109   5.100 -13.073  1.00  1.21           H  
ATOM   1900 2HA  GLY A 130      -2.937   6.374 -13.346  1.00  1.21           H  
ATOM   1901  N   ARG A 131      -4.711   7.619 -14.622  1.00  1.16           N  
ATOM   1902  CA  ARG A 131      -5.583   8.411 -15.494  1.00  1.16           C  
ATOM   1903  C   ARG A 131      -4.722   8.957 -16.627  1.00  1.16           C  
ATOM   1904  O   ARG A 131      -3.581   9.344 -16.391  1.00  1.16           O  
ATOM   1905  CB  ARG A 131      -6.239   9.535 -14.716  1.00  1.16           C  
ATOM   1906  CG  ARG A 131      -7.203   9.066 -13.650  1.00  1.16           C  
ATOM   1907  CD  ARG A 131      -7.911  10.192 -12.990  1.00  1.16           C  
ATOM   1908  NE  ARG A 131      -8.881  10.856 -13.886  1.00  1.16           N  
ATOM   1909  CZ  ARG A 131      -9.557  11.982 -13.561  1.00  1.16           C  
ATOM   1910  NH1 ARG A 131      -9.348  12.550 -12.388  1.00  1.16           N  
ATOM   1911  NH2 ARG A 131     -10.431  12.520 -14.401  1.00  1.16           N  
ATOM   1912  H   ARG A 131      -4.194   8.087 -13.885  1.00  1.16           H  
ATOM   1913  HA  ARG A 131      -6.362   7.774 -15.917  1.00  1.16           H  
ATOM   1914 1HB  ARG A 131      -5.470  10.139 -14.234  1.00  1.16           H  
ATOM   1915 2HB  ARG A 131      -6.783  10.177 -15.394  1.00  1.16           H  
ATOM   1916 1HG  ARG A 131      -7.949   8.420 -14.114  1.00  1.16           H  
ATOM   1917 2HG  ARG A 131      -6.658   8.508 -12.886  1.00  1.16           H  
ATOM   1918 1HD  ARG A 131      -8.450   9.813 -12.122  1.00  1.16           H  
ATOM   1919 2HD  ARG A 131      -7.180  10.932 -12.669  1.00  1.16           H  
ATOM   1920  HE  ARG A 131      -9.051  10.435 -14.818  1.00  1.16           H  
ATOM   1921 1HH1 ARG A 131      -8.686  12.144 -11.741  1.00  1.16           H  
ATOM   1922 2HH1 ARG A 131      -9.849  13.390 -12.138  1.00  1.16           H  
ATOM   1923 1HH2 ARG A 131     -10.627  12.087 -15.297  1.00  1.16           H  
ATOM   1924 2HH2 ARG A 131     -10.925  13.356 -14.138  1.00  1.16           H  
ATOM   1925  N   SER A 132      -5.221   9.023 -17.854  1.00  1.12           N  
ATOM   1926  CA  SER A 132      -4.334   9.475 -18.930  1.00  1.12           C  
ATOM   1927  C   SER A 132      -3.912  10.924 -18.782  1.00  1.12           C  
ATOM   1928  O   SER A 132      -4.658  11.740 -18.242  1.00  1.12           O  
ATOM   1929  CB  SER A 132      -4.996   9.244 -20.272  1.00  1.12           C  
ATOM   1930  OG  SER A 132      -6.137  10.042 -20.409  1.00  1.12           O  
ATOM   1931  H   SER A 132      -6.193   8.764 -18.052  1.00  1.12           H  
ATOM   1932  HA  SER A 132      -3.436   8.878 -18.904  1.00  1.12           H  
ATOM   1933 1HB  SER A 132      -4.289   9.475 -21.065  1.00  1.12           H  
ATOM   1934 2HB  SER A 132      -5.267   8.193 -20.368  1.00  1.12           H  
ATOM   1935  HG  SER A 132      -6.813   9.650 -19.786  1.00  1.12           H  
ATOM   1936  N   ARG A 133      -2.788  11.299 -19.402  1.00  1.07           N  
ATOM   1937  CA  ARG A 133      -2.367  12.700 -19.348  1.00  1.07           C  
ATOM   1938  C   ARG A 133      -3.448  13.666 -19.827  1.00  1.07           C  
ATOM   1939  O   ARG A 133      -3.523  14.800 -19.365  1.00  1.07           O  
ATOM   1940  CB  ARG A 133      -1.168  12.950 -20.243  1.00  1.07           C  
ATOM   1941  CG  ARG A 133      -1.442  12.807 -21.735  1.00  1.07           C  
ATOM   1942  CD  ARG A 133      -0.280  13.069 -22.571  1.00  1.07           C  
ATOM   1943  NE  ARG A 133      -0.632  12.922 -23.969  1.00  1.07           N  
ATOM   1944  CZ  ARG A 133       0.040  13.436 -25.014  1.00  1.07           C  
ATOM   1945  NH1 ARG A 133       1.127  14.145 -24.845  1.00  1.07           N  
ATOM   1946  NH2 ARG A 133      -0.407  13.219 -26.226  1.00  1.07           N  
ATOM   1947  H   ARG A 133      -2.167  10.599 -19.815  1.00  1.07           H  
ATOM   1948  HA  ARG A 133      -2.102  12.939 -18.318  1.00  1.07           H  
ATOM   1949 1HB  ARG A 133      -0.822  13.950 -20.079  1.00  1.07           H  
ATOM   1950 2HB  ARG A 133      -0.372  12.255 -19.991  1.00  1.07           H  
ATOM   1951 1HG  ARG A 133      -1.811  11.805 -21.952  1.00  1.07           H  
ATOM   1952 2HG  ARG A 133      -2.164  13.547 -22.052  1.00  1.07           H  
ATOM   1953 1HD  ARG A 133       0.035  14.091 -22.408  1.00  1.07           H  
ATOM   1954 2HD  ARG A 133       0.530  12.383 -22.335  1.00  1.07           H  
ATOM   1955  HE  ARG A 133      -1.461  12.387 -24.179  1.00  1.07           H  
ATOM   1956 1HH1 ARG A 133       1.499  14.310 -23.903  1.00  1.07           H  
ATOM   1957 2HH1 ARG A 133       1.607  14.524 -25.652  1.00  1.07           H  
ATOM   1958 1HH2 ARG A 133      -1.234  12.656 -26.372  1.00  1.07           H  
ATOM   1959 2HH2 ARG A 133       0.084  13.626 -27.035  1.00  1.07           H  
ATOM   1960  N   LEU A 134      -4.320  13.226 -20.729  1.00  1.04           N  
ATOM   1961  CA  LEU A 134      -5.353  14.113 -21.219  1.00  1.04           C  
ATOM   1962  C   LEU A 134      -6.326  14.400 -20.073  1.00  1.04           C  
ATOM   1963  O   LEU A 134      -6.835  15.505 -19.960  1.00  1.04           O  
ATOM   1964  CB  LEU A 134      -6.040  13.529 -22.462  1.00  1.04           C  
ATOM   1965  CG  LEU A 134      -7.064  14.462 -23.193  1.00  1.04           C  
ATOM   1966  CD1 LEU A 134      -6.378  15.748 -23.640  1.00  1.04           C  
ATOM   1967  CD2 LEU A 134      -7.627  13.737 -24.405  1.00  1.04           C  
ATOM   1968  H   LEU A 134      -4.254  12.278 -21.071  1.00  1.04           H  
ATOM   1969  HA  LEU A 134      -4.891  15.055 -21.513  1.00  1.04           H  
ATOM   1970 1HB  LEU A 134      -5.273  13.247 -23.180  1.00  1.04           H  
ATOM   1971 2HB  LEU A 134      -6.577  12.625 -22.159  1.00  1.04           H  
ATOM   1972  HG  LEU A 134      -7.853  14.730 -22.517  1.00  1.04           H  
ATOM   1973 1HD1 LEU A 134      -7.102  16.389 -24.138  1.00  1.04           H  
ATOM   1974 2HD1 LEU A 134      -5.973  16.268 -22.774  1.00  1.04           H  
ATOM   1975 3HD1 LEU A 134      -5.573  15.504 -24.333  1.00  1.04           H  
ATOM   1976 1HD2 LEU A 134      -8.341  14.380 -24.907  1.00  1.04           H  
ATOM   1977 2HD2 LEU A 134      -6.814  13.497 -25.080  1.00  1.04           H  
ATOM   1978 3HD2 LEU A 134      -8.117  12.819 -24.100  1.00  1.04           H  
ATOM   1979  N   GLU A 135      -6.613  13.392 -19.234  1.00  1.02           N  
ATOM   1980  CA  GLU A 135      -7.527  13.540 -18.094  1.00  1.02           C  
ATOM   1981  C   GLU A 135      -6.932  14.489 -17.073  1.00  1.02           C  
ATOM   1982  O   GLU A 135      -7.639  15.252 -16.426  1.00  1.02           O  
ATOM   1983  CB  GLU A 135      -7.780  12.188 -17.426  1.00  1.02           C  
ATOM   1984  CG  GLU A 135      -8.559  11.204 -18.275  1.00  1.02           C  
ATOM   1985  CD  GLU A 135      -8.554   9.799 -17.742  1.00  1.02           C  
ATOM   1986  OE1 GLU A 135      -9.034   9.548 -16.650  1.00  1.02           O  
ATOM   1987  OE2 GLU A 135      -7.978   8.965 -18.429  1.00  1.02           O  
ATOM   1988  H   GLU A 135      -6.125  12.509 -19.338  1.00  1.02           H  
ATOM   1989  HA  GLU A 135      -8.462  13.960 -18.440  1.00  1.02           H  
ATOM   1990 1HB  GLU A 135      -6.839  11.732 -17.157  1.00  1.02           H  
ATOM   1991 2HB  GLU A 135      -8.333  12.345 -16.507  1.00  1.02           H  
ATOM   1992 1HG  GLU A 135      -9.590  11.545 -18.339  1.00  1.02           H  
ATOM   1993 2HG  GLU A 135      -8.139  11.209 -19.274  1.00  1.02           H  
ATOM   1994  N   VAL A 136      -5.614  14.410 -16.921  1.00  1.02           N  
ATOM   1995  CA  VAL A 136      -4.869  15.232 -15.976  1.00  1.02           C  
ATOM   1996  C   VAL A 136      -4.878  16.699 -16.376  1.00  1.02           C  
ATOM   1997  O   VAL A 136      -5.089  17.591 -15.553  1.00  1.02           O  
ATOM   1998  CB  VAL A 136      -3.409  14.772 -15.941  1.00  1.02           C  
ATOM   1999  CG1 VAL A 136      -2.593  15.716 -15.098  1.00  1.02           C  
ATOM   2000  CG2 VAL A 136      -3.337  13.329 -15.445  1.00  1.02           C  
ATOM   2001  H   VAL A 136      -5.120  13.716 -17.486  1.00  1.02           H  
ATOM   2002  HA  VAL A 136      -5.318  15.123 -14.990  1.00  1.02           H  
ATOM   2003  HB  VAL A 136      -3.008  14.823 -16.941  1.00  1.02           H  
ATOM   2004 1HG1 VAL A 136      -1.562  15.409 -15.117  1.00  1.02           H  
ATOM   2005 2HG1 VAL A 136      -2.673  16.720 -15.507  1.00  1.02           H  
ATOM   2006 3HG1 VAL A 136      -2.962  15.709 -14.075  1.00  1.02           H  
ATOM   2007 1HG2 VAL A 136      -2.313  12.990 -15.458  1.00  1.02           H  
ATOM   2008 2HG2 VAL A 136      -3.732  13.267 -14.433  1.00  1.02           H  
ATOM   2009 3HG2 VAL A 136      -3.925  12.692 -16.097  1.00  1.02           H  
ATOM   2010  N   VAL A 137      -4.623  16.921 -17.656  1.00  1.04           N  
ATOM   2011  CA  VAL A 137      -4.541  18.232 -18.262  1.00  1.04           C  
ATOM   2012  C   VAL A 137      -5.921  18.863 -18.564  1.00  1.04           C  
ATOM   2013  O   VAL A 137      -6.169  20.015 -18.212  1.00  1.04           O  
ATOM   2014  CB  VAL A 137      -3.672  18.064 -19.528  1.00  1.04           C  
ATOM   2015  CG1 VAL A 137      -3.624  19.270 -20.299  1.00  1.04           C  
ATOM   2016  CG2 VAL A 137      -2.241  17.693 -19.101  1.00  1.04           C  
ATOM   2017  H   VAL A 137      -4.441  16.116 -18.253  1.00  1.04           H  
ATOM   2018  HA  VAL A 137      -4.012  18.887 -17.571  1.00  1.04           H  
ATOM   2019  HB  VAL A 137      -4.098  17.275 -20.149  1.00  1.04           H  
ATOM   2020 1HG1 VAL A 137      -3.003  19.125 -21.184  1.00  1.04           H  
ATOM   2021 2HG1 VAL A 137      -4.633  19.530 -20.596  1.00  1.04           H  
ATOM   2022 3HG1 VAL A 137      -3.198  20.037 -19.672  1.00  1.04           H  
ATOM   2023 1HG2 VAL A 137      -1.620  17.556 -19.979  1.00  1.04           H  
ATOM   2024 2HG2 VAL A 137      -1.836  18.494 -18.500  1.00  1.04           H  
ATOM   2025 3HG2 VAL A 137      -2.251  16.774 -18.522  1.00  1.04           H  
ATOM   2026  N   ASP A 138      -6.824  18.103 -19.185  1.00  1.07           N  
ATOM   2027  CA  ASP A 138      -8.166  18.555 -19.557  1.00  1.07           C  
ATOM   2028  C   ASP A 138      -9.235  17.456 -19.469  1.00  1.07           C  
ATOM   2029  O   ASP A 138      -9.636  16.908 -20.502  1.00  1.07           O  
ATOM   2030  CB  ASP A 138      -8.144  19.126 -20.969  1.00  1.07           C  
ATOM   2031  CG  ASP A 138      -9.505  19.699 -21.451  1.00  1.07           C  
ATOM   2032  OD1 ASP A 138     -10.537  19.372 -20.875  1.00  1.07           O  
ATOM   2033  OD2 ASP A 138      -9.503  20.441 -22.397  1.00  1.07           O  
ATOM   2034  H   ASP A 138      -6.579  17.154 -19.427  1.00  1.07           H  
ATOM   2035  HA  ASP A 138      -8.433  19.375 -18.897  1.00  1.07           H  
ATOM   2036 1HB  ASP A 138      -7.400  19.913 -21.019  1.00  1.07           H  
ATOM   2037 2HB  ASP A 138      -7.831  18.343 -21.664  1.00  1.07           H  
ATOM   2038  N   PRO A 139      -9.799  17.199 -18.270  1.00  1.10           N  
ATOM   2039  CA  PRO A 139     -10.795  16.176 -17.973  1.00  1.10           C  
ATOM   2040  C   PRO A 139     -12.019  16.193 -18.891  1.00  1.10           C  
ATOM   2041  O   PRO A 139     -12.625  15.146 -19.143  1.00  1.10           O  
ATOM   2042  CB  PRO A 139     -11.240  16.561 -16.557  1.00  1.10           C  
ATOM   2043  CG  PRO A 139     -10.051  17.240 -15.943  1.00  1.10           C  
ATOM   2044  CD  PRO A 139      -9.414  18.012 -17.087  1.00  1.10           C  
ATOM   2045  HA  PRO A 139     -10.315  15.191 -17.973  1.00  1.10           H  
ATOM   2046 1HB  PRO A 139     -12.121  17.219 -16.612  1.00  1.10           H  
ATOM   2047 2HB  PRO A 139     -11.549  15.663 -16.006  1.00  1.10           H  
ATOM   2048 1HG  PRO A 139     -10.382  17.905 -15.134  1.00  1.10           H  
ATOM   2049 2HG  PRO A 139      -9.388  16.510 -15.481  1.00  1.10           H  
ATOM   2050 1HD  PRO A 139      -9.836  19.024 -17.150  1.00  1.10           H  
ATOM   2051 2HD  PRO A 139      -8.323  18.013 -16.941  1.00  1.10           H  
ATOM   2052  N   SER A 140     -12.411  17.377 -19.386  1.00  1.15           N  
ATOM   2053  CA  SER A 140     -13.590  17.448 -20.238  1.00  1.15           C  
ATOM   2054  C   SER A 140     -13.289  16.885 -21.611  1.00  1.15           C  
ATOM   2055  O   SER A 140     -14.011  16.012 -22.105  1.00  1.15           O  
ATOM   2056  CB  SER A 140     -14.062  18.885 -20.366  1.00  1.15           C  
ATOM   2057  OG  SER A 140     -14.525  19.387 -19.137  1.00  1.15           O  
ATOM   2058  H   SER A 140     -11.881  18.223 -19.203  1.00  1.15           H  
ATOM   2059  HA  SER A 140     -14.383  16.853 -19.786  1.00  1.15           H  
ATOM   2060 1HB  SER A 140     -13.231  19.500 -20.722  1.00  1.15           H  
ATOM   2061 2HB  SER A 140     -14.853  18.942 -21.111  1.00  1.15           H  
ATOM   2062  HG  SER A 140     -14.780  20.298 -19.308  1.00  1.15           H  
ATOM   2063  N   ALA A 141     -12.187  17.345 -22.209  1.00  1.19           N  
ATOM   2064  CA  ALA A 141     -11.804  16.846 -23.523  1.00  1.19           C  
ATOM   2065  C   ALA A 141     -11.521  15.365 -23.427  1.00  1.19           C  
ATOM   2066  O   ALA A 141     -11.841  14.580 -24.329  1.00  1.19           O  
ATOM   2067  CB  ALA A 141     -10.588  17.570 -24.038  1.00  1.19           C  
ATOM   2068  H   ALA A 141     -11.609  18.061 -21.742  1.00  1.19           H  
ATOM   2069  HA  ALA A 141     -12.636  17.000 -24.209  1.00  1.19           H  
ATOM   2070 1HB  ALA A 141     -10.329  17.198 -24.999  1.00  1.19           H  
ATOM   2071 2HB  ALA A 141     -10.797  18.638 -24.107  1.00  1.19           H  
ATOM   2072 3HB  ALA A 141      -9.756  17.408 -23.350  1.00  1.19           H  
ATOM   2073  N   ALA A 142     -10.925  14.980 -22.302  1.00  1.24           N  
ATOM   2074  CA  ALA A 142     -10.583  13.602 -22.084  1.00  1.24           C  
ATOM   2075  C   ALA A 142     -11.796  12.720 -22.087  1.00  1.24           C  
ATOM   2076  O   ALA A 142     -11.794  11.687 -22.748  1.00  1.24           O  
ATOM   2077  CB  ALA A 142      -9.888  13.458 -20.772  1.00  1.24           C  
ATOM   2078  H   ALA A 142     -10.671  15.676 -21.596  1.00  1.24           H  
ATOM   2079  HA  ALA A 142      -9.935  13.287 -22.887  1.00  1.24           H  
ATOM   2080 1HB  ALA A 142      -9.612  12.424 -20.639  1.00  1.24           H  
ATOM   2081 2HB  ALA A 142      -9.017  14.078 -20.759  1.00  1.24           H  
ATOM   2082 3HB  ALA A 142     -10.552  13.765 -19.976  1.00  1.24           H  
ATOM   2083  N   ALA A 143     -12.854  13.137 -21.391  1.00  1.28           N  
ATOM   2084  CA  ALA A 143     -14.084  12.366 -21.361  1.00  1.28           C  
ATOM   2085  C   ALA A 143     -14.703  12.265 -22.746  1.00  1.28           C  
ATOM   2086  O   ALA A 143     -15.179  11.209 -23.159  1.00  1.28           O  
ATOM   2087  CB  ALA A 143     -15.067  13.005 -20.403  1.00  1.28           C  
ATOM   2088  H   ALA A 143     -12.803  13.994 -20.838  1.00  1.28           H  
ATOM   2089  HA  ALA A 143     -13.852  11.360 -21.016  1.00  1.28           H  
ATOM   2090 1HB  ALA A 143     -15.980  12.404 -20.369  1.00  1.28           H  
ATOM   2091 2HB  ALA A 143     -14.623  13.056 -19.409  1.00  1.28           H  
ATOM   2092 3HB  ALA A 143     -15.300  14.012 -20.748  1.00  1.28           H  
ATOM   2093  N   GLN A 144     -14.644  13.351 -23.515  1.00  1.34           N  
ATOM   2094  CA  GLN A 144     -15.259  13.335 -24.835  1.00  1.34           C  
ATOM   2095  C   GLN A 144     -14.604  12.285 -25.728  1.00  1.34           C  
ATOM   2096  O   GLN A 144     -15.282  11.575 -26.481  1.00  1.34           O  
ATOM   2097  CB  GLN A 144     -15.139  14.719 -25.476  1.00  1.34           C  
ATOM   2098  CG  GLN A 144     -15.989  15.783 -24.814  1.00  1.34           C  
ATOM   2099  CD  GLN A 144     -15.712  17.180 -25.351  1.00  1.34           C  
ATOM   2100  OE1 GLN A 144     -14.678  17.441 -25.978  1.00  1.34           O  
ATOM   2101  NE2 GLN A 144     -16.642  18.096 -25.101  1.00  1.34           N  
ATOM   2102  H   GLN A 144     -14.225  14.212 -23.153  1.00  1.34           H  
ATOM   2103  HA  GLN A 144     -16.313  13.081 -24.722  1.00  1.34           H  
ATOM   2104 1HB  GLN A 144     -14.103  15.046 -25.437  1.00  1.34           H  
ATOM   2105 2HB  GLN A 144     -15.422  14.659 -26.525  1.00  1.34           H  
ATOM   2106 1HG  GLN A 144     -17.036  15.552 -24.998  1.00  1.34           H  
ATOM   2107 2HG  GLN A 144     -15.795  15.777 -23.750  1.00  1.34           H  
ATOM   2108 1HE2 GLN A 144     -16.519  19.035 -25.424  1.00  1.34           H  
ATOM   2109 2HE2 GLN A 144     -17.463  17.847 -24.588  1.00  1.34           H  
ATOM   2110  N   LEU A 145     -13.285  12.158 -25.611  1.00  1.38           N  
ATOM   2111  CA  LEU A 145     -12.559  11.188 -26.415  1.00  1.38           C  
ATOM   2112  C   LEU A 145     -12.670   9.776 -25.811  1.00  1.38           C  
ATOM   2113  O   LEU A 145     -13.014   8.816 -26.499  1.00  1.38           O  
ATOM   2114  CB  LEU A 145     -11.086  11.616 -26.508  1.00  1.38           C  
ATOM   2115  CG  LEU A 145     -10.180  10.760 -27.408  1.00  1.38           C  
ATOM   2116  CD1 LEU A 145     -10.679  10.843 -28.805  1.00  1.38           C  
ATOM   2117  CD2 LEU A 145      -8.792  11.262 -27.359  1.00  1.38           C  
ATOM   2118  H   LEU A 145     -12.777  12.785 -24.981  1.00  1.38           H  
ATOM   2119  HA  LEU A 145     -12.990  11.174 -27.414  1.00  1.38           H  
ATOM   2120 1HB  LEU A 145     -11.051  12.640 -26.875  1.00  1.38           H  
ATOM   2121 2HB  LEU A 145     -10.664  11.611 -25.498  1.00  1.38           H  
ATOM   2122  HG  LEU A 145     -10.210   9.719 -27.082  1.00  1.38           H  
ATOM   2123 1HD1 LEU A 145     -10.056  10.252 -29.464  1.00  1.38           H  
ATOM   2124 2HD1 LEU A 145     -11.684  10.475 -28.822  1.00  1.38           H  
ATOM   2125 3HD1 LEU A 145     -10.662  11.875 -29.128  1.00  1.38           H  
ATOM   2126 1HD2 LEU A 145      -8.179  10.648 -28.017  1.00  1.38           H  
ATOM   2127 2HD2 LEU A 145      -8.768  12.288 -27.698  1.00  1.38           H  
ATOM   2128 3HD2 LEU A 145      -8.417  11.204 -26.338  1.00  1.38           H  
ATOM   2129  N   ALA A 146     -12.387   9.658 -24.512  1.00  1.42           N  
ATOM   2130  CA  ALA A 146     -12.351   8.393 -23.777  1.00  1.42           C  
ATOM   2131  C   ALA A 146     -13.667   7.638 -23.774  1.00  1.42           C  
ATOM   2132  O   ALA A 146     -13.677   6.408 -23.823  1.00  1.42           O  
ATOM   2133  CB  ALA A 146     -11.953   8.640 -22.338  1.00  1.42           C  
ATOM   2134  H   ALA A 146     -12.164  10.496 -23.990  1.00  1.42           H  
ATOM   2135  HA  ALA A 146     -11.606   7.763 -24.255  1.00  1.42           H  
ATOM   2136 1HB  ALA A 146     -11.889   7.691 -21.810  1.00  1.42           H  
ATOM   2137 2HB  ALA A 146     -10.989   9.145 -22.305  1.00  1.42           H  
ATOM   2138 3HB  ALA A 146     -12.709   9.270 -21.864  1.00  1.42           H  
ATOM   2139  N   ASP A 147     -14.783   8.361 -23.739  1.00  1.45           N  
ATOM   2140  CA  ASP A 147     -16.083   7.722 -23.683  1.00  1.45           C  
ATOM   2141  C   ASP A 147     -16.657   7.442 -25.072  1.00  1.45           C  
ATOM   2142  O   ASP A 147     -17.797   6.980 -25.182  1.00  1.45           O  
ATOM   2143  CB  ASP A 147     -17.066   8.573 -22.871  1.00  1.45           C  
ATOM   2144  CG  ASP A 147     -16.686   8.667 -21.369  1.00  1.45           C  
ATOM   2145  OD1 ASP A 147     -15.996   7.794 -20.891  1.00  1.45           O  
ATOM   2146  OD2 ASP A 147     -17.100   9.602 -20.724  1.00  1.45           O  
ATOM   2147  H   ASP A 147     -14.744   9.379 -23.696  1.00  1.45           H  
ATOM   2148  HA  ASP A 147     -15.968   6.767 -23.172  1.00  1.45           H  
ATOM   2149 1HB  ASP A 147     -17.098   9.580 -23.290  1.00  1.45           H  
ATOM   2150 2HB  ASP A 147     -18.065   8.152 -22.956  1.00  1.45           H  
ATOM   2151  N   THR A 148     -15.888   7.717 -26.131  1.00  1.46           N  
ATOM   2152  CA  THR A 148     -16.363   7.471 -27.480  1.00  1.46           C  
ATOM   2153  C   THR A 148     -15.685   6.240 -28.089  1.00  1.46           C  
ATOM   2154  O   THR A 148     -14.461   6.123 -28.113  1.00  1.46           O  
ATOM   2155  CB  THR A 148     -16.124   8.689 -28.394  1.00  1.46           C  
ATOM   2156  OG1 THR A 148     -16.837   9.843 -27.899  1.00  1.46           O  
ATOM   2157  CG2 THR A 148     -16.607   8.376 -29.793  1.00  1.46           C  
ATOM   2158  H   THR A 148     -14.944   8.088 -26.016  1.00  1.46           H  
ATOM   2159  HA  THR A 148     -17.433   7.280 -27.444  1.00  1.46           H  
ATOM   2160  HB  THR A 148     -15.071   8.916 -28.404  1.00  1.46           H  
ATOM   2161  HG1 THR A 148     -16.258  10.371 -27.286  1.00  1.46           H  
ATOM   2162 1HG2 THR A 148     -16.438   9.214 -30.430  1.00  1.46           H  
ATOM   2163 2HG2 THR A 148     -16.069   7.530 -30.179  1.00  1.46           H  
ATOM   2164 3HG2 THR A 148     -17.669   8.152 -29.768  1.00  1.46           H  
ATOM   2165  N   THR A 149     -16.504   5.334 -28.610  1.00  1.45           N  
ATOM   2166  CA  THR A 149     -16.046   4.109 -29.260  1.00  1.45           C  
ATOM   2167  C   THR A 149     -15.128   4.470 -30.431  1.00  1.45           C  
ATOM   2168  O   THR A 149     -15.449   5.366 -31.216  1.00  1.45           O  
ATOM   2169  CB  THR A 149     -17.251   3.254 -29.732  1.00  1.45           C  
ATOM   2170  OG1 THR A 149     -18.072   2.933 -28.604  1.00  1.45           O  
ATOM   2171  CG2 THR A 149     -16.794   1.956 -30.381  1.00  1.45           C  
ATOM   2172  H   THR A 149     -17.498   5.503 -28.540  1.00  1.45           H  
ATOM   2173  HA  THR A 149     -15.468   3.525 -28.543  1.00  1.45           H  
ATOM   2174  HB  THR A 149     -17.837   3.826 -30.451  1.00  1.45           H  
ATOM   2175  HG1 THR A 149     -18.796   2.361 -28.883  1.00  1.45           H  
ATOM   2176 1HG2 THR A 149     -17.666   1.381 -30.697  1.00  1.45           H  
ATOM   2177 2HG2 THR A 149     -16.196   2.164 -31.227  1.00  1.45           H  
ATOM   2178 3HG2 THR A 149     -16.217   1.374 -29.665  1.00  1.45           H  
ATOM   2179  N   ASP A 150     -14.012   3.754 -30.583  1.00  1.43           N  
ATOM   2180  CA  ASP A 150     -13.057   4.036 -31.661  1.00  1.43           C  
ATOM   2181  C   ASP A 150     -13.744   4.083 -33.032  1.00  1.43           C  
ATOM   2182  O   ASP A 150     -13.409   4.895 -33.893  1.00  1.43           O  
ATOM   2183  CB  ASP A 150     -11.967   2.959 -31.679  1.00  1.43           C  
ATOM   2184  CG  ASP A 150     -11.006   3.031 -30.489  1.00  1.43           C  
ATOM   2185  OD1 ASP A 150     -10.992   4.025 -29.804  1.00  1.43           O  
ATOM   2186  OD2 ASP A 150     -10.302   2.084 -30.269  1.00  1.43           O  
ATOM   2187  H   ASP A 150     -13.807   3.023 -29.915  1.00  1.43           H  
ATOM   2188  HA  ASP A 150     -12.601   4.998 -31.474  1.00  1.43           H  
ATOM   2189 1HB  ASP A 150     -12.432   1.973 -31.696  1.00  1.43           H  
ATOM   2190 2HB  ASP A 150     -11.387   3.049 -32.580  1.00  1.43           H  
ATOM   2191  N   GLN A 151     -14.760   3.255 -33.213  1.00  1.39           N  
ATOM   2192  CA  GLN A 151     -15.520   3.206 -34.453  1.00  1.39           C  
ATOM   2193  C   GLN A 151     -16.216   4.541 -34.740  1.00  1.39           C  
ATOM   2194  O   GLN A 151     -16.435   4.890 -35.896  1.00  1.39           O  
ATOM   2195  CB  GLN A 151     -16.602   2.131 -34.369  1.00  1.39           C  
ATOM   2196  CG  GLN A 151     -16.098   0.719 -34.329  1.00  1.39           C  
ATOM   2197  CD  GLN A 151     -17.238  -0.265 -34.162  1.00  1.39           C  
ATOM   2198  OE1 GLN A 151     -18.325   0.103 -33.697  1.00  1.39           O  
ATOM   2199  NE2 GLN A 151     -17.005  -1.516 -34.539  1.00  1.39           N  
ATOM   2200  H   GLN A 151     -14.994   2.623 -32.466  1.00  1.39           H  
ATOM   2201  HA  GLN A 151     -14.837   2.988 -35.273  1.00  1.39           H  
ATOM   2202 1HB  GLN A 151     -17.214   2.303 -33.486  1.00  1.39           H  
ATOM   2203 2HB  GLN A 151     -17.256   2.223 -35.233  1.00  1.39           H  
ATOM   2204 1HG  GLN A 151     -15.579   0.496 -35.262  1.00  1.39           H  
ATOM   2205 2HG  GLN A 151     -15.418   0.608 -33.484  1.00  1.39           H  
ATOM   2206 1HE2 GLN A 151     -17.722  -2.208 -34.453  1.00  1.39           H  
ATOM   2207 2HE2 GLN A 151     -16.111  -1.768 -34.911  1.00  1.39           H  
ATOM   2208  N   ARG A 152     -16.629   5.251 -33.681  1.00  1.36           N  
ATOM   2209  CA  ARG A 152     -17.340   6.521 -33.819  1.00  1.36           C  
ATOM   2210  C   ARG A 152     -16.368   7.684 -33.926  1.00  1.36           C  
ATOM   2211  O   ARG A 152     -16.683   8.718 -34.523  1.00  1.36           O  
ATOM   2212  CB  ARG A 152     -18.306   6.724 -32.675  1.00  1.36           C  
ATOM   2213  CG  ARG A 152     -19.418   5.679 -32.619  1.00  1.36           C  
ATOM   2214  CD  ARG A 152     -20.469   5.930 -33.666  1.00  1.36           C  
ATOM   2215  NE  ARG A 152     -20.026   5.576 -35.024  1.00  1.36           N  
ATOM   2216  CZ  ARG A 152     -19.945   4.328 -35.535  1.00  1.36           C  
ATOM   2217  NH1 ARG A 152     -20.268   3.267 -34.816  1.00  1.36           N  
ATOM   2218  NH2 ARG A 152     -19.538   4.204 -36.783  1.00  1.36           N  
ATOM   2219  H   ARG A 152     -16.389   4.942 -32.748  1.00  1.36           H  
ATOM   2220  HA  ARG A 152     -17.924   6.485 -34.742  1.00  1.36           H  
ATOM   2221 1HB  ARG A 152     -17.765   6.653 -31.741  1.00  1.36           H  
ATOM   2222 2HB  ARG A 152     -18.754   7.716 -32.733  1.00  1.36           H  
ATOM   2223 1HG  ARG A 152     -18.989   4.690 -32.793  1.00  1.36           H  
ATOM   2224 2HG  ARG A 152     -19.891   5.702 -31.636  1.00  1.36           H  
ATOM   2225 1HD  ARG A 152     -21.356   5.341 -33.437  1.00  1.36           H  
ATOM   2226 2HD  ARG A 152     -20.730   6.987 -33.665  1.00  1.36           H  
ATOM   2227  HE  ARG A 152     -19.748   6.340 -35.673  1.00  1.36           H  
ATOM   2228 1HH1 ARG A 152     -20.582   3.379 -33.864  1.00  1.36           H  
ATOM   2229 2HH1 ARG A 152     -20.202   2.344 -35.222  1.00  1.36           H  
ATOM   2230 1HH2 ARG A 152     -19.303   5.076 -37.304  1.00  1.36           H  
ATOM   2231 2HH2 ARG A 152     -19.460   3.303 -37.215  1.00  1.36           H  
ATOM   2232  N   LEU A 153     -15.142   7.495 -33.444  1.00  1.34           N  
ATOM   2233  CA  LEU A 153     -14.150   8.562 -33.556  1.00  1.34           C  
ATOM   2234  C   LEU A 153     -13.883   8.849 -35.035  1.00  1.34           C  
ATOM   2235  O   LEU A 153     -13.594   9.985 -35.418  1.00  1.34           O  
ATOM   2236  CB  LEU A 153     -12.864   8.217 -32.786  1.00  1.34           C  
ATOM   2237  CG  LEU A 153     -13.046   8.228 -31.260  1.00  1.34           C  
ATOM   2238  CD1 LEU A 153     -11.795   7.786 -30.550  1.00  1.34           C  
ATOM   2239  CD2 LEU A 153     -13.407   9.615 -30.862  1.00  1.34           C  
ATOM   2240  H   LEU A 153     -14.929   6.627 -32.947  1.00  1.34           H  
ATOM   2241  HA  LEU A 153     -14.565   9.462 -33.107  1.00  1.34           H  
ATOM   2242 1HB  LEU A 153     -12.535   7.220 -33.082  1.00  1.34           H  
ATOM   2243 2HB  LEU A 153     -12.084   8.931 -33.050  1.00  1.34           H  
ATOM   2244  HG  LEU A 153     -13.842   7.537 -30.985  1.00  1.34           H  
ATOM   2245 1HD1 LEU A 153     -11.969   7.811 -29.467  1.00  1.34           H  
ATOM   2246 2HD1 LEU A 153     -11.527   6.784 -30.843  1.00  1.34           H  
ATOM   2247 3HD1 LEU A 153     -10.989   8.458 -30.807  1.00  1.34           H  
ATOM   2248 1HD2 LEU A 153     -13.558   9.659 -29.797  1.00  1.34           H  
ATOM   2249 2HD2 LEU A 153     -12.604  10.296 -31.143  1.00  1.34           H  
ATOM   2250 3HD2 LEU A 153     -14.307   9.897 -31.369  1.00  1.34           H  
ATOM   2251  N   LEU A 154     -14.071   7.824 -35.868  1.00  1.32           N  
ATOM   2252  CA  LEU A 154     -13.921   7.904 -37.317  1.00  1.32           C  
ATOM   2253  C   LEU A 154     -14.945   8.872 -37.934  1.00  1.32           C  
ATOM   2254  O   LEU A 154     -14.714   9.413 -39.017  1.00  1.32           O  
ATOM   2255  CB  LEU A 154     -14.156   6.519 -37.936  1.00  1.32           C  
ATOM   2256  CG  LEU A 154     -13.127   5.417 -37.614  1.00  1.32           C  
ATOM   2257  CD1 LEU A 154     -13.636   4.089 -38.131  1.00  1.32           C  
ATOM   2258  CD2 LEU A 154     -11.800   5.751 -38.268  1.00  1.32           C  
ATOM   2259  H   LEU A 154     -14.313   6.927 -35.462  1.00  1.32           H  
ATOM   2260  HA  LEU A 154     -12.918   8.255 -37.547  1.00  1.32           H  
ATOM   2261 1HB  LEU A 154     -15.133   6.166 -37.614  1.00  1.32           H  
ATOM   2262 2HB  LEU A 154     -14.184   6.634 -39.017  1.00  1.32           H  
ATOM   2263  HG  LEU A 154     -13.007   5.343 -36.532  1.00  1.32           H  
ATOM   2264 1HD1 LEU A 154     -12.916   3.307 -37.896  1.00  1.32           H  
ATOM   2265 2HD1 LEU A 154     -14.592   3.860 -37.655  1.00  1.32           H  
ATOM   2266 3HD1 LEU A 154     -13.770   4.148 -39.209  1.00  1.32           H  
ATOM   2267 1HD2 LEU A 154     -11.062   4.985 -38.055  1.00  1.32           H  
ATOM   2268 2HD2 LEU A 154     -11.928   5.827 -39.346  1.00  1.32           H  
ATOM   2269 3HD2 LEU A 154     -11.473   6.677 -37.879  1.00  1.32           H  
ATOM   2270  N   ASP A 155     -16.100   9.043 -37.270  1.00  1.32           N  
ATOM   2271  CA  ASP A 155     -17.172   9.908 -37.752  1.00  1.32           C  
ATOM   2272  C   ASP A 155     -17.060  11.309 -37.158  1.00  1.32           C  
ATOM   2273  O   ASP A 155     -17.454  12.293 -37.787  1.00  1.32           O  
ATOM   2274  CB  ASP A 155     -18.550   9.323 -37.404  1.00  1.32           C  
ATOM   2275  CG  ASP A 155     -18.840   7.974 -38.091  1.00  1.32           C  
ATOM   2276  OD1 ASP A 155     -18.749   7.910 -39.295  1.00  1.32           O  
ATOM   2277  OD2 ASP A 155     -19.186   7.026 -37.401  1.00  1.32           O  
ATOM   2278  H   ASP A 155     -16.229   8.603 -36.368  1.00  1.32           H  
ATOM   2279  HA  ASP A 155     -17.089   9.991 -38.835  1.00  1.32           H  
ATOM   2280 1HB  ASP A 155     -18.609   9.181 -36.321  1.00  1.32           H  
ATOM   2281 2HB  ASP A 155     -19.325  10.035 -37.683  1.00  1.32           H  
ATOM   2282  N   LEU A 156     -16.537  11.401 -35.933  1.00  1.33           N  
ATOM   2283  CA  LEU A 156     -16.418  12.703 -35.282  1.00  1.33           C  
ATOM   2284  C   LEU A 156     -15.262  13.511 -35.865  1.00  1.33           C  
ATOM   2285  O   LEU A 156     -15.331  14.738 -35.965  1.00  1.33           O  
ATOM   2286  CB  LEU A 156     -16.202  12.541 -33.778  1.00  1.33           C  
ATOM   2287  CG  LEU A 156     -17.370  11.931 -33.015  1.00  1.33           C  
ATOM   2288  CD1 LEU A 156     -16.976  11.776 -31.576  1.00  1.33           C  
ATOM   2289  CD2 LEU A 156     -18.595  12.806 -33.168  1.00  1.33           C  
ATOM   2290  H   LEU A 156     -16.258  10.551 -35.448  1.00  1.33           H  
ATOM   2291  HA  LEU A 156     -17.340  13.256 -35.448  1.00  1.33           H  
ATOM   2292 1HB  LEU A 156     -15.335  11.896 -33.627  1.00  1.33           H  
ATOM   2293 2HB  LEU A 156     -15.987  13.516 -33.348  1.00  1.33           H  
ATOM   2294  HG  LEU A 156     -17.583  10.937 -33.415  1.00  1.33           H  
ATOM   2295 1HD1 LEU A 156     -17.792  11.319 -31.015  1.00  1.33           H  
ATOM   2296 2HD1 LEU A 156     -16.109  11.155 -31.520  1.00  1.33           H  
ATOM   2297 3HD1 LEU A 156     -16.748  12.752 -31.152  1.00  1.33           H  
ATOM   2298 1HD2 LEU A 156     -19.428  12.361 -32.623  1.00  1.33           H  
ATOM   2299 2HD2 LEU A 156     -18.387  13.799 -32.767  1.00  1.33           H  
ATOM   2300 3HD2 LEU A 156     -18.853  12.886 -34.225  1.00  1.33           H  
ATOM   2301  N   LEU A 157     -14.194  12.821 -36.241  1.00  1.38           N  
ATOM   2302  CA  LEU A 157     -13.033  13.465 -36.824  1.00  1.38           C  
ATOM   2303  C   LEU A 157     -13.427  14.118 -38.165  1.00  1.38           C  
ATOM   2304  O   LEU A 157     -14.142  13.487 -38.942  1.00  1.38           O  
ATOM   2305  CB  LEU A 157     -11.934  12.442 -37.090  1.00  1.38           C  
ATOM   2306  CG  LEU A 157     -10.655  13.039 -37.509  1.00  1.38           C  
ATOM   2307  CD1 LEU A 157     -10.038  13.772 -36.340  1.00  1.38           C  
ATOM   2308  CD2 LEU A 157      -9.773  12.022 -37.993  1.00  1.38           C  
ATOM   2309  H   LEU A 157     -14.168  11.809 -36.104  1.00  1.38           H  
ATOM   2310  HA  LEU A 157     -12.662  14.192 -36.114  1.00  1.38           H  
ATOM   2311 1HB  LEU A 157     -11.763  11.856 -36.186  1.00  1.38           H  
ATOM   2312 2HB  LEU A 157     -12.269  11.761 -37.878  1.00  1.38           H  
ATOM   2313  HG  LEU A 157     -10.846  13.745 -38.304  1.00  1.38           H  
ATOM   2314 1HD1 LEU A 157      -9.107  14.235 -36.650  1.00  1.38           H  
ATOM   2315 2HD1 LEU A 157     -10.703  14.527 -35.963  1.00  1.38           H  
ATOM   2316 3HD1 LEU A 157      -9.851  13.049 -35.566  1.00  1.38           H  
ATOM   2317 1HD2 LEU A 157      -8.891  12.503 -38.294  1.00  1.38           H  
ATOM   2318 2HD2 LEU A 157      -9.566  11.319 -37.200  1.00  1.38           H  
ATOM   2319 3HD2 LEU A 157     -10.222  11.507 -38.840  1.00  1.38           H  
ATOM   2320  N   PRO A 158     -13.027  15.369 -38.475  1.00  1.46           N  
ATOM   2321  CA  PRO A 158     -13.280  16.008 -39.745  1.00  1.46           C  
ATOM   2322  C   PRO A 158     -12.729  15.134 -40.886  1.00  1.46           C  
ATOM   2323  O   PRO A 158     -11.895  14.261 -40.637  1.00  1.46           O  
ATOM   2324  CB  PRO A 158     -12.553  17.348 -39.618  1.00  1.46           C  
ATOM   2325  CG  PRO A 158     -12.487  17.605 -38.133  1.00  1.46           C  
ATOM   2326  CD  PRO A 158     -12.330  16.247 -37.507  1.00  1.46           C  
ATOM   2327  HA  PRO A 158     -14.365  16.141 -39.797  1.00  1.46           H  
ATOM   2328 1HB  PRO A 158     -11.571  17.282 -40.100  1.00  1.46           H  
ATOM   2329 2HB  PRO A 158     -13.107  18.134 -40.144  1.00  1.46           H  
ATOM   2330 1HG  PRO A 158     -11.639  18.272 -37.906  1.00  1.46           H  
ATOM   2331 2HG  PRO A 158     -13.399  18.121 -37.798  1.00  1.46           H  
ATOM   2332 1HD  PRO A 158     -11.268  16.027 -37.466  1.00  1.46           H  
ATOM   2333 2HD  PRO A 158     -12.822  16.262 -36.527  1.00  1.46           H  
ATOM   2334  N   PRO A 159     -13.185  15.341 -42.132  1.00  1.58           N  
ATOM   2335  CA  PRO A 159     -12.825  14.605 -43.336  1.00  1.58           C  
ATOM   2336  C   PRO A 159     -11.339  14.586 -43.653  1.00  1.58           C  
ATOM   2337  O   PRO A 159     -10.584  15.483 -43.264  1.00  1.58           O  
ATOM   2338  CB  PRO A 159     -13.565  15.367 -44.438  1.00  1.58           C  
ATOM   2339  CG  PRO A 159     -14.711  16.047 -43.747  1.00  1.58           C  
ATOM   2340  CD  PRO A 159     -14.183  16.420 -42.391  1.00  1.58           C  
ATOM   2341  HA  PRO A 159     -13.209  13.574 -43.248  1.00  1.58           H  
ATOM   2342 1HB  PRO A 159     -12.871  16.076 -44.922  1.00  1.58           H  
ATOM   2343 2HB  PRO A 159     -13.895  14.670 -45.219  1.00  1.58           H  
ATOM   2344 1HG  PRO A 159     -15.040  16.922 -44.329  1.00  1.58           H  
ATOM   2345 2HG  PRO A 159     -15.572  15.365 -43.688  1.00  1.58           H  
ATOM   2346 1HD  PRO A 159     -13.701  17.406 -42.413  1.00  1.58           H  
ATOM   2347 2HD  PRO A 159     -15.039  16.382 -41.725  1.00  1.58           H  
ATOM   2348  N   ALA A 160     -10.939  13.547 -44.385  1.00  1.71           N  
ATOM   2349  CA  ALA A 160      -9.562  13.367 -44.814  1.00  1.71           C  
ATOM   2350  C   ALA A 160      -9.126  14.642 -45.545  1.00  1.71           C  
ATOM   2351  O   ALA A 160      -9.983  15.338 -46.091  1.00  1.71           O  
ATOM   2352  CB  ALA A 160      -9.446  12.131 -45.700  1.00  1.71           C  
ATOM   2353  H   ALA A 160     -11.618  12.850 -44.652  1.00  1.71           H  
ATOM   2354  HA  ALA A 160      -8.967  13.234 -43.919  1.00  1.71           H  
ATOM   2355 1HB  ALA A 160      -8.430  11.965 -46.016  1.00  1.71           H  
ATOM   2356 2HB  ALA A 160      -9.784  11.259 -45.141  1.00  1.71           H  
ATOM   2357 3HB  ALA A 160     -10.071  12.262 -46.580  1.00  1.71           H  
ATOM   2358  N   PRO A 161      -7.822  14.963 -45.597  1.00  1.83           N  
ATOM   2359  CA  PRO A 161      -7.263  16.207 -46.079  1.00  1.83           C  
ATOM   2360  C   PRO A 161      -7.552  16.585 -47.513  1.00  1.83           C  
ATOM   2361  O   PRO A 161      -7.657  15.747 -48.407  1.00  1.83           O  
ATOM   2362  CB  PRO A 161      -5.761  15.961 -45.977  1.00  1.83           C  
ATOM   2363  CG  PRO A 161      -5.594  14.890 -45.004  1.00  1.83           C  
ATOM   2364  CD  PRO A 161      -6.766  13.988 -45.232  1.00  1.83           C  
ATOM   2365  HA  PRO A 161      -7.573  17.016 -45.403  1.00  1.83           H  
ATOM   2366 1HB  PRO A 161      -5.358  15.696 -46.966  1.00  1.83           H  
ATOM   2367 2HB  PRO A 161      -5.251  16.883 -45.663  1.00  1.83           H  
ATOM   2368 1HG  PRO A 161      -4.646  14.420 -45.210  1.00  1.83           H  
ATOM   2369 2HG  PRO A 161      -5.536  15.298 -43.990  1.00  1.83           H  
ATOM   2370 1HD  PRO A 161      -6.554  13.327 -46.080  1.00  1.83           H  
ATOM   2371 2HD  PRO A 161      -6.950  13.442 -44.340  1.00  1.83           H  
ATOM   2372  N   VAL A 162      -7.538  17.899 -47.718  1.00  1.92           N  
ATOM   2373  CA  VAL A 162      -7.634  18.542 -49.020  1.00  1.92           C  
ATOM   2374  C   VAL A 162      -6.217  18.989 -49.392  1.00  1.92           C  
ATOM   2375  O   VAL A 162      -5.973  19.653 -50.399  1.00  1.92           O  
ATOM   2376  CB  VAL A 162      -8.573  19.749 -48.939  1.00  1.92           C  
ATOM   2377  CG1 VAL A 162      -9.957  19.294 -48.499  1.00  1.92           C  
ATOM   2378  CG2 VAL A 162      -7.999  20.755 -47.951  1.00  1.92           C  
ATOM   2379  H   VAL A 162      -7.471  18.505 -46.911  1.00  1.92           H  
ATOM   2380  HA  VAL A 162      -8.003  17.827 -49.759  1.00  1.92           H  
ATOM   2381  HB  VAL A 162      -8.665  20.206 -49.923  1.00  1.92           H  
ATOM   2382 1HG1 VAL A 162     -10.625  20.155 -48.448  1.00  1.92           H  
ATOM   2383 2HG1 VAL A 162     -10.348  18.574 -49.218  1.00  1.92           H  
ATOM   2384 3HG1 VAL A 162      -9.894  18.825 -47.516  1.00  1.92           H  
ATOM   2385 1HG2 VAL A 162      -8.658  21.621 -47.888  1.00  1.92           H  
ATOM   2386 2HG2 VAL A 162      -7.911  20.292 -46.969  1.00  1.92           H  
ATOM   2387 3HG2 VAL A 162      -7.013  21.075 -48.290  1.00  1.92           H  
ATOM   2388  N   ASP A 163      -5.299  18.599 -48.516  1.00  1.93           N  
ATOM   2389  CA  ASP A 163      -3.868  18.818 -48.565  1.00  1.93           C  
ATOM   2390  C   ASP A 163      -3.219  17.501 -48.237  1.00  1.93           C  
ATOM   2391  O   ASP A 163      -3.116  17.117 -47.075  1.00  1.93           O  
ATOM   2392  CB  ASP A 163      -3.415  19.864 -47.548  1.00  1.93           C  
ATOM   2393  CG  ASP A 163      -1.895  20.131 -47.589  1.00  1.93           C  
ATOM   2394  OD1 ASP A 163      -1.165  19.381 -48.236  1.00  1.93           O  
ATOM   2395  OD2 ASP A 163      -1.476  21.074 -46.949  1.00  1.93           O  
ATOM   2396  H   ASP A 163      -5.637  18.061 -47.740  1.00  1.93           H  
ATOM   2397  HA  ASP A 163      -3.576  19.122 -49.570  1.00  1.93           H  
ATOM   2398 1HB  ASP A 163      -3.942  20.802 -47.732  1.00  1.93           H  
ATOM   2399 2HB  ASP A 163      -3.679  19.530 -46.543  1.00  1.93           H  
ATOM   2400  N   VAL A 164      -2.742  16.826 -49.260  1.00  1.85           N  
ATOM   2401  CA  VAL A 164      -2.210  15.495 -49.092  1.00  1.85           C  
ATOM   2402  C   VAL A 164      -0.693  15.506 -49.127  1.00  1.85           C  
ATOM   2403  O   VAL A 164      -0.054  14.466 -49.303  1.00  1.85           O  
ATOM   2404  CB  VAL A 164      -2.793  14.590 -50.172  1.00  1.85           C  
ATOM   2405  CG1 VAL A 164      -4.325  14.528 -49.991  1.00  1.85           C  
ATOM   2406  CG2 VAL A 164      -2.419  15.140 -51.535  1.00  1.85           C  
ATOM   2407  H   VAL A 164      -2.812  17.226 -50.185  1.00  1.85           H  
ATOM   2408  HA  VAL A 164      -2.529  15.113 -48.121  1.00  1.85           H  
ATOM   2409  HB  VAL A 164      -2.398  13.581 -50.058  1.00  1.85           H  
ATOM   2410 1HG1 VAL A 164      -4.755  13.878 -50.752  1.00  1.85           H  
ATOM   2411 2HG1 VAL A 164      -4.562  14.133 -49.001  1.00  1.85           H  
ATOM   2412 3HG1 VAL A 164      -4.749  15.528 -50.089  1.00  1.85           H  
ATOM   2413 1HG2 VAL A 164      -2.833  14.501 -52.314  1.00  1.85           H  
ATOM   2414 2HG2 VAL A 164      -2.816  16.150 -51.641  1.00  1.85           H  
ATOM   2415 3HG2 VAL A 164      -1.333  15.165 -51.625  1.00  1.85           H  
ATOM   2416  N   ASN A 165      -0.124  16.697 -48.916  1.00  1.70           N  
ATOM   2417  CA  ASN A 165       1.312  16.902 -48.811  1.00  1.70           C  
ATOM   2418  C   ASN A 165       1.561  17.768 -47.567  1.00  1.70           C  
ATOM   2419  O   ASN A 165       2.000  18.910 -47.701  1.00  1.70           O  
ATOM   2420  CB  ASN A 165       1.853  17.594 -50.052  1.00  1.70           C  
ATOM   2421  CG  ASN A 165       1.638  16.806 -51.327  1.00  1.70           C  
ATOM   2422  OD1 ASN A 165       2.367  15.849 -51.607  1.00  1.70           O  
ATOM   2423  ND2 ASN A 165       0.664  17.202 -52.110  1.00  1.70           N  
ATOM   2424  H   ASN A 165      -0.718  17.529 -48.773  1.00  1.70           H  
ATOM   2425  HA  ASN A 165       1.818  15.946 -48.687  1.00  1.70           H  
ATOM   2426 1HB  ASN A 165       1.366  18.566 -50.155  1.00  1.70           H  
ATOM   2427 2HB  ASN A 165       2.919  17.775 -49.926  1.00  1.70           H  
ATOM   2428 1HD2 ASN A 165       0.485  16.720 -52.968  1.00  1.70           H  
ATOM   2429 2HD2 ASN A 165       0.106  17.989 -51.851  1.00  1.70           H  
ATOM   2430  N   PRO A 166       1.337  17.225 -46.349  1.00  1.52           N  
ATOM   2431  CA  PRO A 166       1.258  17.942 -45.091  1.00  1.52           C  
ATOM   2432  C   PRO A 166       2.528  18.734 -44.803  1.00  1.52           C  
ATOM   2433  O   PRO A 166       3.598  18.376 -45.300  1.00  1.52           O  
ATOM   2434  CB  PRO A 166       1.111  16.815 -44.055  1.00  1.52           C  
ATOM   2435  CG  PRO A 166       0.572  15.649 -44.820  1.00  1.52           C  
ATOM   2436  CD  PRO A 166       1.235  15.750 -46.171  1.00  1.52           C  
ATOM   2437  HA  PRO A 166       0.356  18.563 -45.137  1.00  1.52           H  
ATOM   2438 1HB  PRO A 166       2.091  16.614 -43.585  1.00  1.52           H  
ATOM   2439 2HB  PRO A 166       0.434  17.133 -43.250  1.00  1.52           H  
ATOM   2440 1HG  PRO A 166       0.799  14.705 -44.301  1.00  1.52           H  
ATOM   2441 2HG  PRO A 166      -0.529  15.721 -44.887  1.00  1.52           H  
ATOM   2442 1HD  PRO A 166       2.237  15.298 -46.153  1.00  1.52           H  
ATOM   2443 2HD  PRO A 166       0.597  15.265 -46.866  1.00  1.52           H  
ATOM   2444  N   PRO A 167       2.458  19.777 -43.963  1.00  1.35           N  
ATOM   2445  CA  PRO A 167       3.581  20.569 -43.515  1.00  1.35           C  
ATOM   2446  C   PRO A 167       4.631  19.647 -42.937  1.00  1.35           C  
ATOM   2447  O   PRO A 167       4.301  18.670 -42.260  1.00  1.35           O  
ATOM   2448  CB  PRO A 167       2.956  21.448 -42.430  1.00  1.35           C  
ATOM   2449  CG  PRO A 167       1.517  21.572 -42.833  1.00  1.35           C  
ATOM   2450  CD  PRO A 167       1.159  20.233 -43.430  1.00  1.35           C  
ATOM   2451  HA  PRO A 167       3.980  21.159 -44.356  1.00  1.35           H  
ATOM   2452 1HB  PRO A 167       3.085  20.973 -41.450  1.00  1.35           H  
ATOM   2453 2HB  PRO A 167       3.474  22.416 -42.383  1.00  1.35           H  
ATOM   2454 1HG  PRO A 167       0.901  21.820 -41.949  1.00  1.35           H  
ATOM   2455 2HG  PRO A 167       1.386  22.402 -43.544  1.00  1.35           H  
ATOM   2456 1HD  PRO A 167       0.784  19.541 -42.676  1.00  1.35           H  
ATOM   2457 2HD  PRO A 167       0.428  20.439 -44.227  1.00  1.35           H  
ATOM   2458  N   GLY A 168       5.896  19.954 -43.187  1.00  1.22           N  
ATOM   2459  CA  GLY A 168       6.962  19.099 -42.696  1.00  1.22           C  
ATOM   2460  C   GLY A 168       6.956  19.053 -41.183  1.00  1.22           C  
ATOM   2461  O   GLY A 168       6.612  20.030 -40.508  1.00  1.22           O  
ATOM   2462  H   GLY A 168       6.120  20.771 -43.737  1.00  1.22           H  
ATOM   2463 1HA  GLY A 168       6.836  18.094 -43.100  1.00  1.22           H  
ATOM   2464 2HA  GLY A 168       7.922  19.473 -43.050  1.00  1.22           H  
ATOM   2465  N   ASP A 169       7.400  17.935 -40.622  1.00  1.13           N  
ATOM   2466  CA  ASP A 169       7.401  17.842 -39.176  1.00  1.13           C  
ATOM   2467  C   ASP A 169       8.632  18.503 -38.591  1.00  1.13           C  
ATOM   2468  O   ASP A 169       9.620  17.859 -38.234  1.00  1.13           O  
ATOM   2469  CB  ASP A 169       7.322  16.396 -38.719  1.00  1.13           C  
ATOM   2470  CG  ASP A 169       7.136  16.262 -37.213  1.00  1.13           C  
ATOM   2471  OD1 ASP A 169       7.326  17.229 -36.468  1.00  1.13           O  
ATOM   2472  OD2 ASP A 169       6.782  15.174 -36.796  1.00  1.13           O  
ATOM   2473  H   ASP A 169       7.697  17.156 -41.191  1.00  1.13           H  
ATOM   2474  HA  ASP A 169       6.520  18.363 -38.797  1.00  1.13           H  
ATOM   2475 1HB  ASP A 169       6.485  15.904 -39.219  1.00  1.13           H  
ATOM   2476 2HB  ASP A 169       8.234  15.872 -39.010  1.00  1.13           H  
ATOM   2477  N   GLU A 170       8.507  19.800 -38.416  1.00  1.08           N  
ATOM   2478  CA  GLU A 170       9.568  20.653 -37.914  1.00  1.08           C  
ATOM   2479  C   GLU A 170       9.623  20.671 -36.393  1.00  1.08           C  
ATOM   2480  O   GLU A 170      10.386  21.450 -35.820  1.00  1.08           O  
ATOM   2481  CB  GLU A 170       9.421  22.083 -38.451  1.00  1.08           C  
ATOM   2482  CG  GLU A 170       9.643  22.217 -39.961  1.00  1.08           C  
ATOM   2483  CD  GLU A 170       9.538  23.645 -40.476  1.00  1.08           C  
ATOM   2484  OE1 GLU A 170       9.276  24.524 -39.692  1.00  1.08           O  
ATOM   2485  OE2 GLU A 170       9.727  23.847 -41.655  1.00  1.08           O  
ATOM   2486  H   GLU A 170       7.642  20.208 -38.765  1.00  1.08           H  
ATOM   2487  HA  GLU A 170      10.517  20.257 -38.275  1.00  1.08           H  
ATOM   2488 1HB  GLU A 170       8.418  22.449 -38.229  1.00  1.08           H  
ATOM   2489 2HB  GLU A 170      10.114  22.730 -37.944  1.00  1.08           H  
ATOM   2490 1HG  GLU A 170      10.632  21.830 -40.203  1.00  1.08           H  
ATOM   2491 2HG  GLU A 170       8.907  21.598 -40.476  1.00  1.08           H  
ATOM   2492  N   ARG A 171       8.831  19.818 -35.719  1.00  1.05           N  
ATOM   2493  CA  ARG A 171       8.810  19.830 -34.261  1.00  1.05           C  
ATOM   2494  C   ARG A 171      10.153  19.516 -33.617  1.00  1.05           C  
ATOM   2495  O   ARG A 171      10.397  19.943 -32.494  1.00  1.05           O  
ATOM   2496  CB  ARG A 171       7.806  18.835 -33.714  1.00  1.05           C  
ATOM   2497  CG  ARG A 171       6.351  19.178 -33.940  1.00  1.05           C  
ATOM   2498  CD  ARG A 171       5.460  18.145 -33.368  1.00  1.05           C  
ATOM   2499  NE  ARG A 171       5.613  16.896 -34.063  1.00  1.05           N  
ATOM   2500  CZ  ARG A 171       5.026  15.731 -33.716  1.00  1.05           C  
ATOM   2501  NH1 ARG A 171       4.227  15.660 -32.661  1.00  1.05           N  
ATOM   2502  NH2 ARG A 171       5.262  14.659 -34.441  1.00  1.05           N  
ATOM   2503  H   ARG A 171       8.246  19.120 -36.209  1.00  1.05           H  
ATOM   2504  HA  ARG A 171       8.498  20.823 -33.944  1.00  1.05           H  
ATOM   2505 1HB  ARG A 171       7.988  17.860 -34.168  1.00  1.05           H  
ATOM   2506 2HB  ARG A 171       7.953  18.724 -32.645  1.00  1.05           H  
ATOM   2507 1HG  ARG A 171       6.123  20.128 -33.454  1.00  1.05           H  
ATOM   2508 2HG  ARG A 171       6.157  19.244 -35.014  1.00  1.05           H  
ATOM   2509 1HD  ARG A 171       5.702  17.992 -32.317  1.00  1.05           H  
ATOM   2510 2HD  ARG A 171       4.427  18.463 -33.462  1.00  1.05           H  
ATOM   2511  HE  ARG A 171       6.239  16.898 -34.895  1.00  1.05           H  
ATOM   2512 1HH1 ARG A 171       4.047  16.484 -32.102  1.00  1.05           H  
ATOM   2513 2HH1 ARG A 171       3.792  14.781 -32.413  1.00  1.05           H  
ATOM   2514 1HH2 ARG A 171       5.891  14.739 -35.264  1.00  1.05           H  
ATOM   2515 2HH2 ARG A 171       4.845  13.781 -34.203  1.00  1.05           H  
ATOM   2516  N   HIS A 172      11.050  18.814 -34.306  1.00  1.04           N  
ATOM   2517  CA  HIS A 172      12.328  18.477 -33.685  1.00  1.04           C  
ATOM   2518  C   HIS A 172      13.145  19.763 -33.559  1.00  1.04           C  
ATOM   2519  O   HIS A 172      13.633  20.129 -32.484  1.00  1.04           O  
ATOM   2520  CB  HIS A 172      13.102  17.501 -34.584  1.00  1.04           C  
ATOM   2521  CG  HIS A 172      12.411  16.171 -34.823  1.00  1.04           C  
ATOM   2522  ND1 HIS A 172      11.367  16.033 -35.727  1.00  1.04           N  
ATOM   2523  CD2 HIS A 172      12.632  14.928 -34.321  1.00  1.04           C  
ATOM   2524  CE1 HIS A 172      10.971  14.774 -35.752  1.00  1.04           C  
ATOM   2525  NE2 HIS A 172      11.721  14.083 -34.911  1.00  1.04           N  
ATOM   2526  H   HIS A 172      10.826  18.492 -35.239  1.00  1.04           H  
ATOM   2527  HA  HIS A 172      12.180  18.048 -32.696  1.00  1.04           H  
ATOM   2528 1HB  HIS A 172      13.279  17.962 -35.554  1.00  1.04           H  
ATOM   2529 2HB  HIS A 172      14.075  17.300 -34.137  1.00  1.04           H  
ATOM   2530  HD1 HIS A 172      10.964  16.750 -36.313  1.00  1.04           H  
ATOM   2531  HD2 HIS A 172      13.344  14.530 -33.604  1.00  1.04           H  
ATOM   2532  HE1 HIS A 172      10.147  14.469 -36.402  1.00  1.04           H  
ATOM   2533  N   MET A 173      13.230  20.483 -34.673  1.00  1.04           N  
ATOM   2534  CA  MET A 173      13.959  21.737 -34.747  1.00  1.04           C  
ATOM   2535  C   MET A 173      13.369  22.749 -33.795  1.00  1.04           C  
ATOM   2536  O   MET A 173      14.075  23.356 -32.986  1.00  1.04           O  
ATOM   2537  CB  MET A 173      13.880  22.292 -36.159  1.00  1.04           C  
ATOM   2538  CG  MET A 173      14.565  23.623 -36.363  1.00  1.04           C  
ATOM   2539  SD  MET A 173      14.165  24.319 -37.960  1.00  1.04           S  
ATOM   2540  CE  MET A 173      12.468  24.766 -37.600  1.00  1.04           C  
ATOM   2541  H   MET A 173      12.769  20.142 -35.505  1.00  1.04           H  
ATOM   2542  HA  MET A 173      14.997  21.562 -34.464  1.00  1.04           H  
ATOM   2543 1HB  MET A 173      14.323  21.580 -36.852  1.00  1.04           H  
ATOM   2544 2HB  MET A 173      12.830  22.412 -36.443  1.00  1.04           H  
ATOM   2545 1HG  MET A 173      14.237  24.324 -35.592  1.00  1.04           H  
ATOM   2546 2HG  MET A 173      15.644  23.512 -36.290  1.00  1.04           H  
ATOM   2547 1HE  MET A 173      12.004  25.213 -38.481  1.00  1.04           H  
ATOM   2548 2HE  MET A 173      11.920  23.879 -37.314  1.00  1.04           H  
ATOM   2549 3HE  MET A 173      12.451  25.481 -36.774  1.00  1.04           H  
ATOM   2550  N   LEU A 174      12.050  22.897 -33.873  1.00  1.05           N  
ATOM   2551  CA  LEU A 174      11.338  23.876 -33.086  1.00  1.05           C  
ATOM   2552  C   LEU A 174      11.466  23.599 -31.600  1.00  1.05           C  
ATOM   2553  O   LEU A 174      11.548  24.527 -30.797  1.00  1.05           O  
ATOM   2554  CB  LEU A 174       9.874  23.881 -33.491  1.00  1.05           C  
ATOM   2555  CG  LEU A 174       9.584  24.385 -34.879  1.00  1.05           C  
ATOM   2556  CD1 LEU A 174       8.126  24.126 -35.195  1.00  1.05           C  
ATOM   2557  CD2 LEU A 174       9.930  25.854 -34.949  1.00  1.05           C  
ATOM   2558  H   LEU A 174      11.519  22.328 -34.534  1.00  1.05           H  
ATOM   2559  HA  LEU A 174      11.765  24.857 -33.299  1.00  1.05           H  
ATOM   2560 1HB  LEU A 174       9.480  22.877 -33.401  1.00  1.05           H  
ATOM   2561 2HB  LEU A 174       9.344  24.532 -32.816  1.00  1.05           H  
ATOM   2562  HG  LEU A 174      10.187  23.852 -35.598  1.00  1.05           H  
ATOM   2563 1HD1 LEU A 174       7.901  24.476 -36.205  1.00  1.05           H  
ATOM   2564 2HD1 LEU A 174       7.940  23.056 -35.136  1.00  1.05           H  
ATOM   2565 3HD1 LEU A 174       7.491  24.647 -34.478  1.00  1.05           H  
ATOM   2566 1HD2 LEU A 174       9.727  26.225 -35.954  1.00  1.05           H  
ATOM   2567 2HD2 LEU A 174       9.328  26.406 -34.228  1.00  1.05           H  
ATOM   2568 3HD2 LEU A 174      10.990  25.992 -34.718  1.00  1.05           H  
ATOM   2569  N   TRP A 175      11.504  22.321 -31.211  1.00  1.07           N  
ATOM   2570  CA  TRP A 175      11.627  21.988 -29.804  1.00  1.07           C  
ATOM   2571  C   TRP A 175      12.921  22.584 -29.287  1.00  1.07           C  
ATOM   2572  O   TRP A 175      12.943  23.218 -28.230  1.00  1.07           O  
ATOM   2573  CB  TRP A 175      11.729  20.483 -29.605  1.00  1.07           C  
ATOM   2574  CG  TRP A 175      11.605  20.044 -28.211  1.00  1.07           C  
ATOM   2575  CD1 TRP A 175      10.453  19.654 -27.653  1.00  1.07           C  
ATOM   2576  CD2 TRP A 175      12.597  19.970 -27.158  1.00  1.07           C  
ATOM   2577  NE1 TRP A 175      10.646  19.306 -26.372  1.00  1.07           N  
ATOM   2578  CE2 TRP A 175      11.942  19.492 -26.035  1.00  1.07           C  
ATOM   2579  CE3 TRP A 175      13.947  20.260 -27.082  1.00  1.07           C  
ATOM   2580  CZ2 TRP A 175      12.592  19.275 -24.824  1.00  1.07           C  
ATOM   2581  CZ3 TRP A 175      14.611  20.052 -25.872  1.00  1.07           C  
ATOM   2582  CH2 TRP A 175      13.944  19.565 -24.769  1.00  1.07           C  
ATOM   2583  H   TRP A 175      11.410  21.562 -31.883  1.00  1.07           H  
ATOM   2584  HA  TRP A 175      10.783  22.399 -29.253  1.00  1.07           H  
ATOM   2585 1HB  TRP A 175      10.942  19.995 -30.157  1.00  1.07           H  
ATOM   2586 2HB  TRP A 175      12.677  20.116 -30.003  1.00  1.07           H  
ATOM   2587  HD1 TRP A 175       9.499  19.607 -28.169  1.00  1.07           H  
ATOM   2588  HE1 TRP A 175       9.923  18.967 -25.759  1.00  1.07           H  
ATOM   2589  HE3 TRP A 175      14.468  20.629 -27.948  1.00  1.07           H  
ATOM   2590  HZ2 TRP A 175      12.073  18.893 -23.946  1.00  1.07           H  
ATOM   2591  HZ3 TRP A 175      15.677  20.274 -25.822  1.00  1.07           H  
ATOM   2592  HH2 TRP A 175      14.493  19.405 -23.838  1.00  1.07           H  
ATOM   2593  N   PHE A 176      14.003  22.409 -30.053  1.00  1.11           N  
ATOM   2594  CA  PHE A 176      15.295  22.921 -29.632  1.00  1.11           C  
ATOM   2595  C   PHE A 176      15.377  24.447 -29.710  1.00  1.11           C  
ATOM   2596  O   PHE A 176      15.970  25.080 -28.828  1.00  1.11           O  
ATOM   2597  CB  PHE A 176      16.400  22.272 -30.456  1.00  1.11           C  
ATOM   2598  CG  PHE A 176      16.650  20.833 -30.070  1.00  1.11           C  
ATOM   2599  CD1 PHE A 176      16.400  19.808 -30.960  1.00  1.11           C  
ATOM   2600  CD2 PHE A 176      17.127  20.508 -28.805  1.00  1.11           C  
ATOM   2601  CE1 PHE A 176      16.625  18.498 -30.608  1.00  1.11           C  
ATOM   2602  CE2 PHE A 176      17.350  19.194 -28.447  1.00  1.11           C  
ATOM   2603  CZ  PHE A 176      17.101  18.189 -29.349  1.00  1.11           C  
ATOM   2604  H   PHE A 176      13.919  21.880 -30.928  1.00  1.11           H  
ATOM   2605  HA  PHE A 176      15.447  22.637 -28.591  1.00  1.11           H  
ATOM   2606 1HB  PHE A 176      16.118  22.299 -31.514  1.00  1.11           H  
ATOM   2607 2HB  PHE A 176      17.325  22.830 -30.344  1.00  1.11           H  
ATOM   2608  HD1 PHE A 176      16.024  20.050 -31.954  1.00  1.11           H  
ATOM   2609  HD2 PHE A 176      17.322  21.305 -28.088  1.00  1.11           H  
ATOM   2610  HE1 PHE A 176      16.423  17.705 -31.327  1.00  1.11           H  
ATOM   2611  HE2 PHE A 176      17.718  18.949 -27.446  1.00  1.11           H  
ATOM   2612  HZ  PHE A 176      17.276  17.152 -29.063  1.00  1.11           H  
ATOM   2613  N   GLU A 177      14.748  25.049 -30.734  1.00  1.20           N  
ATOM   2614  CA  GLU A 177      14.767  26.511 -30.840  1.00  1.20           C  
ATOM   2615  C   GLU A 177      14.055  27.115 -29.633  1.00  1.20           C  
ATOM   2616  O   GLU A 177      14.490  28.131 -29.092  1.00  1.20           O  
ATOM   2617  CB  GLU A 177      14.100  27.008 -32.136  1.00  1.20           C  
ATOM   2618  CG  GLU A 177      14.879  26.728 -33.438  1.00  1.20           C  
ATOM   2619  CD  GLU A 177      14.159  27.219 -34.688  1.00  1.20           C  
ATOM   2620  OE1 GLU A 177      13.028  27.636 -34.585  1.00  1.20           O  
ATOM   2621  OE2 GLU A 177      14.752  27.184 -35.741  1.00  1.20           O  
ATOM   2622  H   GLU A 177      14.289  24.484 -31.448  1.00  1.20           H  
ATOM   2623  HA  GLU A 177      15.801  26.848 -30.832  1.00  1.20           H  
ATOM   2624 1HB  GLU A 177      13.120  26.543 -32.232  1.00  1.20           H  
ATOM   2625 2HB  GLU A 177      13.942  28.083 -32.069  1.00  1.20           H  
ATOM   2626 1HG  GLU A 177      15.851  27.216 -33.379  1.00  1.20           H  
ATOM   2627 2HG  GLU A 177      15.049  25.659 -33.521  1.00  1.20           H  
ATOM   2628  N   LEU A 178      12.971  26.466 -29.204  1.00  1.33           N  
ATOM   2629  CA  LEU A 178      12.197  26.852 -28.035  1.00  1.33           C  
ATOM   2630  C   LEU A 178      12.960  26.693 -26.738  1.00  1.33           C  
ATOM   2631  O   LEU A 178      13.041  27.615 -25.913  1.00  1.33           O  
ATOM   2632  CB  LEU A 178      10.960  25.962 -27.927  1.00  1.33           C  
ATOM   2633  CG  LEU A 178      10.127  26.162 -26.714  1.00  1.33           C  
ATOM   2634  CD1 LEU A 178       9.617  27.517 -26.729  1.00  1.33           C  
ATOM   2635  CD2 LEU A 178       9.032  25.149 -26.683  1.00  1.33           C  
ATOM   2636  H   LEU A 178      12.653  25.655 -29.731  1.00  1.33           H  
ATOM   2637  HA  LEU A 178      11.902  27.894 -28.147  1.00  1.33           H  
ATOM   2638 1HB  LEU A 178      10.332  26.133 -28.800  1.00  1.33           H  
ATOM   2639 2HB  LEU A 178      11.267  24.930 -27.937  1.00  1.33           H  
ATOM   2640  HG  LEU A 178      10.739  26.031 -25.831  1.00  1.33           H  
ATOM   2641 1HD1 LEU A 178       9.009  27.700 -25.858  1.00  1.33           H  
ATOM   2642 2HD1 LEU A 178      10.449  28.217 -26.742  1.00  1.33           H  
ATOM   2643 3HD1 LEU A 178       9.028  27.629 -27.622  1.00  1.33           H  
ATOM   2644 1HD2 LEU A 178       8.438  25.288 -25.783  1.00  1.33           H  
ATOM   2645 2HD2 LEU A 178       8.409  25.257 -27.558  1.00  1.33           H  
ATOM   2646 3HD2 LEU A 178       9.482  24.168 -26.677  1.00  1.33           H  
ATOM   2647  N   MET A 179      13.521  25.512 -26.535  1.00  1.52           N  
ATOM   2648  CA  MET A 179      14.147  25.303 -25.263  1.00  1.52           C  
ATOM   2649  C   MET A 179      15.407  26.101 -25.064  1.00  1.52           C  
ATOM   2650  O   MET A 179      15.678  26.516 -23.945  1.00  1.52           O  
ATOM   2651  CB  MET A 179      14.353  23.836 -24.997  1.00  1.52           C  
ATOM   2652  CG  MET A 179      13.050  23.162 -24.775  1.00  1.52           C  
ATOM   2653  SD  MET A 179      12.050  24.060 -23.590  1.00  1.52           S  
ATOM   2654  CE  MET A 179      13.022  23.961 -22.101  1.00  1.52           C  
ATOM   2655  H   MET A 179      13.462  24.762 -27.227  1.00  1.52           H  
ATOM   2656  HA  MET A 179      13.444  25.642 -24.514  1.00  1.52           H  
ATOM   2657 1HB  MET A 179      14.837  23.369 -25.859  1.00  1.52           H  
ATOM   2658 2HB  MET A 179      14.990  23.692 -24.127  1.00  1.52           H  
ATOM   2659 1HG  MET A 179      12.498  23.077 -25.712  1.00  1.52           H  
ATOM   2660 2HG  MET A 179      13.214  22.181 -24.384  1.00  1.52           H  
ATOM   2661 1HE  MET A 179      12.493  24.474 -21.289  1.00  1.52           H  
ATOM   2662 2HE  MET A 179      13.173  22.917 -21.833  1.00  1.52           H  
ATOM   2663 3HE  MET A 179      13.989  24.439 -22.265  1.00  1.52           H  
ATOM   2664  N   LYS A 180      16.158  26.399 -26.119  1.00  1.78           N  
ATOM   2665  CA  LYS A 180      17.355  27.200 -25.917  1.00  1.78           C  
ATOM   2666  C   LYS A 180      17.102  28.418 -24.984  1.00  1.78           C  
ATOM   2667  O   LYS A 180      17.655  28.452 -23.880  1.00  1.78           O  
ATOM   2668  CB  LYS A 180      18.002  27.570 -27.257  1.00  1.78           C  
ATOM   2669  CG  LYS A 180      19.250  28.434 -27.135  1.00  1.78           C  
ATOM   2670  CD  LYS A 180      19.863  28.716 -28.496  1.00  1.78           C  
ATOM   2671  CE  LYS A 180      21.094  29.608 -28.376  1.00  1.78           C  
ATOM   2672  NZ  LYS A 180      21.707  29.889 -29.702  1.00  1.78           N  
ATOM   2673  H   LYS A 180      15.927  26.041 -27.050  1.00  1.78           H  
ATOM   2674  HA  LYS A 180      18.081  26.570 -25.404  1.00  1.78           H  
ATOM   2675 1HB  LYS A 180      18.336  26.642 -27.725  1.00  1.78           H  
ATOM   2676 2HB  LYS A 180      17.303  27.994 -27.958  1.00  1.78           H  
ATOM   2677 1HG  LYS A 180      18.987  29.381 -26.661  1.00  1.78           H  
ATOM   2678 2HG  LYS A 180      19.982  27.926 -26.508  1.00  1.78           H  
ATOM   2679 1HD  LYS A 180      20.147  27.774 -28.968  1.00  1.78           H  
ATOM   2680 2HD  LYS A 180      19.123  29.209 -29.127  1.00  1.78           H  
ATOM   2681 1HE  LYS A 180      20.807  30.550 -27.911  1.00  1.78           H  
ATOM   2682 2HE  LYS A 180      21.832  29.113 -27.744  1.00  1.78           H  
ATOM   2683 1HZ  LYS A 180      22.518  30.479 -29.582  1.00  1.78           H  
ATOM   2684 2HZ  LYS A 180      21.986  29.019 -30.134  1.00  1.78           H  
ATOM   2685 3HZ  LYS A 180      21.035  30.357 -30.293  1.00  1.78           H  
ATOM   2686  N   PRO A 181      16.273  29.434 -25.336  1.00  2.11           N  
ATOM   2687  CA  PRO A 181      15.989  30.557 -24.474  1.00  2.11           C  
ATOM   2688  C   PRO A 181      15.279  30.148 -23.188  1.00  2.11           C  
ATOM   2689  O   PRO A 181      15.448  30.805 -22.170  1.00  2.11           O  
ATOM   2690  CB  PRO A 181      15.109  31.452 -25.349  1.00  2.11           C  
ATOM   2691  CG  PRO A 181      14.516  30.528 -26.366  1.00  2.11           C  
ATOM   2692  CD  PRO A 181      15.589  29.501 -26.620  1.00  2.11           C  
ATOM   2693  HA  PRO A 181      16.936  31.066 -24.236  1.00  2.11           H  
ATOM   2694 1HB  PRO A 181      14.355  31.936 -24.736  1.00  2.11           H  
ATOM   2695 2HB  PRO A 181      15.717  32.251 -25.796  1.00  2.11           H  
ATOM   2696 1HG  PRO A 181      13.593  30.077 -25.975  1.00  2.11           H  
ATOM   2697 2HG  PRO A 181      14.239  31.074 -27.279  1.00  2.11           H  
ATOM   2698 1HD  PRO A 181      15.124  28.582 -26.867  1.00  2.11           H  
ATOM   2699 2HD  PRO A 181      16.253  29.868 -27.407  1.00  2.11           H  
ATOM   2700  N   MET A 182      14.586  29.004 -23.153  1.00  2.50           N  
ATOM   2701  CA  MET A 182      13.917  28.648 -21.902  1.00  2.50           C  
ATOM   2702  C   MET A 182      14.872  28.108 -20.842  1.00  2.50           C  
ATOM   2703  O   MET A 182      14.454  27.816 -19.722  1.00  2.50           O  
ATOM   2704  CB  MET A 182      12.752  27.701 -22.140  1.00  2.50           C  
ATOM   2705  CG  MET A 182      11.622  28.358 -22.884  1.00  2.50           C  
ATOM   2706  SD  MET A 182      10.218  27.293 -23.258  1.00  2.50           S  
ATOM   2707  CE  MET A 182       9.377  27.073 -21.708  1.00  2.50           C  
ATOM   2708  H   MET A 182      14.443  28.422 -23.982  1.00  2.50           H  
ATOM   2709  HA  MET A 182      13.488  29.561 -21.492  1.00  2.50           H  
ATOM   2710 1HB  MET A 182      13.094  26.876 -22.723  1.00  2.50           H  
ATOM   2711 2HB  MET A 182      12.381  27.310 -21.202  1.00  2.50           H  
ATOM   2712 1HG  MET A 182      11.285  29.158 -22.276  1.00  2.50           H  
ATOM   2713 2HG  MET A 182      11.998  28.773 -23.820  1.00  2.50           H  
ATOM   2714 1HE  MET A 182       8.502  26.442 -21.864  1.00  2.50           H  
ATOM   2715 2HE  MET A 182      10.042  26.583 -21.002  1.00  2.50           H  
ATOM   2716 3HE  MET A 182       9.065  28.040 -21.315  1.00  2.50           H  
ATOM   2717  N   THR A 183      16.164  28.015 -21.173  1.00  2.91           N  
ATOM   2718  CA  THR A 183      17.158  27.626 -20.191  1.00  2.91           C  
ATOM   2719  C   THR A 183      17.810  28.891 -19.604  1.00  2.91           C  
ATOM   2720  O   THR A 183      18.686  28.804 -18.739  1.00  2.91           O  
ATOM   2721  CB  THR A 183      18.225  26.682 -20.779  1.00  2.91           C  
ATOM   2722  OG1 THR A 183      18.944  27.335 -21.841  1.00  2.91           O  
ATOM   2723  CG2 THR A 183      17.565  25.415 -21.306  1.00  2.91           C  
ATOM   2724  H   THR A 183      16.473  28.223 -22.127  1.00  2.91           H  
ATOM   2725  HA  THR A 183      16.661  27.099 -19.378  1.00  2.91           H  
ATOM   2726  HB  THR A 183      18.931  26.412 -19.999  1.00  2.91           H  
ATOM   2727  HG1 THR A 183      18.316  27.688 -22.510  1.00  2.91           H  
ATOM   2728 1HG2 THR A 183      18.325  24.749 -21.708  1.00  2.91           H  
ATOM   2729 2HG2 THR A 183      17.036  24.919 -20.494  1.00  2.91           H  
ATOM   2730 3HG2 THR A 183      16.868  25.669 -22.078  1.00  2.91           H  
ATOM   2731  N   SER A 184      17.376  30.066 -20.089  1.00  3.23           N  
ATOM   2732  CA  SER A 184      17.869  31.359 -19.629  1.00  3.23           C  
ATOM   2733  C   SER A 184      17.079  31.822 -18.426  1.00  3.23           C  
ATOM   2734  O   SER A 184      15.912  31.472 -18.260  1.00  3.23           O  
ATOM   2735  CB  SER A 184      17.762  32.426 -20.703  1.00  3.23           C  
ATOM   2736  OG  SER A 184      18.167  33.690 -20.201  1.00  3.23           O  
ATOM   2737  H   SER A 184      16.656  30.077 -20.808  1.00  3.23           H  
ATOM   2738  HA  SER A 184      18.914  31.252 -19.337  1.00  3.23           H  
ATOM   2739 1HB  SER A 184      18.369  32.149 -21.562  1.00  3.23           H  
ATOM   2740 2HB  SER A 184      16.734  32.497 -21.038  1.00  3.23           H  
ATOM   2741  HG  SER A 184      18.027  34.304 -20.930  1.00  3.23           H  
ATOM   2742  N   THR A 185      17.722  32.613 -17.585  1.00  3.37           N  
ATOM   2743  CA  THR A 185      17.071  33.181 -16.416  1.00  3.37           C  
ATOM   2744  C   THR A 185      16.831  34.685 -16.568  1.00  3.37           C  
ATOM   2745  O   THR A 185      16.460  35.361 -15.608  1.00  3.37           O  
ATOM   2746  CB  THR A 185      17.895  32.886 -15.151  1.00  3.37           C  
ATOM   2747  OG1 THR A 185      19.212  33.444 -15.286  1.00  3.37           O  
ATOM   2748  CG2 THR A 185      18.003  31.377 -14.947  1.00  3.37           C  
ATOM   2749  H   THR A 185      18.686  32.844 -17.779  1.00  3.37           H  
ATOM   2750  HA  THR A 185      16.099  32.703 -16.297  1.00  3.37           H  
ATOM   2751  HB  THR A 185      17.404  33.333 -14.286  1.00  3.37           H  
ATOM   2752  HG1 THR A 185      19.148  34.396 -15.392  1.00  3.37           H  
ATOM   2753 1HG2 THR A 185      18.582  31.171 -14.049  1.00  3.37           H  
ATOM   2754 2HG2 THR A 185      17.004  30.953 -14.840  1.00  3.37           H  
ATOM   2755 3HG2 THR A 185      18.496  30.925 -15.808  1.00  3.37           H  
ATOM   2756  N   ALA A 186      17.071  35.224 -17.768  1.00  3.27           N  
ATOM   2757  CA  ALA A 186      16.891  36.665 -17.970  1.00  3.27           C  
ATOM   2758  C   ALA A 186      15.467  37.109 -17.608  1.00  3.27           C  
ATOM   2759  O   ALA A 186      14.474  36.592 -18.134  1.00  3.27           O  
ATOM   2760  CB  ALA A 186      17.204  37.032 -19.408  1.00  3.27           C  
ATOM   2761  H   ALA A 186      17.379  34.630 -18.538  1.00  3.27           H  
ATOM   2762  HA  ALA A 186      17.584  37.188 -17.310  1.00  3.27           H  
ATOM   2763 1HB  ALA A 186      17.094  38.106 -19.544  1.00  3.27           H  
ATOM   2764 2HB  ALA A 186      18.228  36.738 -19.645  1.00  3.27           H  
ATOM   2765 3HB  ALA A 186      16.519  36.508 -20.062  1.00  3.27           H  
ATOM   2766  N   THR A 187      15.384  38.165 -16.805  1.00  2.97           N  
ATOM   2767  CA  THR A 187      14.119  38.702 -16.304  1.00  2.97           C  
ATOM   2768  C   THR A 187      13.165  39.170 -17.389  1.00  2.97           C  
ATOM   2769  O   THR A 187      11.958  38.944 -17.317  1.00  2.97           O  
ATOM   2770  CB  THR A 187      14.378  39.880 -15.347  1.00  2.97           C  
ATOM   2771  OG1 THR A 187      15.135  39.426 -14.218  1.00  2.97           O  
ATOM   2772  CG2 THR A 187      13.063  40.466 -14.871  1.00  2.97           C  
ATOM   2773  H   THR A 187      16.243  38.563 -16.455  1.00  2.97           H  
ATOM   2774  HA  THR A 187      13.622  37.908 -15.744  1.00  2.97           H  
ATOM   2775  HB  THR A 187      14.944  40.652 -15.866  1.00  2.97           H  
ATOM   2776  HG1 THR A 187      14.671  38.698 -13.793  1.00  2.97           H  
ATOM   2777 1HG2 THR A 187      13.259  41.300 -14.197  1.00  2.97           H  
ATOM   2778 2HG2 THR A 187      12.491  40.820 -15.729  1.00  2.97           H  
ATOM   2779 3HG2 THR A 187      12.493  39.702 -14.346  1.00  2.97           H  
ATOM   2780  N   GLY A 188      13.700  39.833 -18.398  1.00  2.55           N  
ATOM   2781  CA  GLY A 188      12.872  40.411 -19.442  1.00  2.55           C  
ATOM   2782  C   GLY A 188      12.442  39.429 -20.531  1.00  2.55           C  
ATOM   2783  O   GLY A 188      11.824  39.842 -21.512  1.00  2.55           O  
ATOM   2784  H   GLY A 188      14.700  39.963 -18.422  1.00  2.55           H  
ATOM   2785 1HA  GLY A 188      11.984  40.849 -18.985  1.00  2.55           H  
ATOM   2786 2HA  GLY A 188      13.415  41.235 -19.903  1.00  2.55           H  
ATOM   2787  N   ARG A 189      12.784  38.141 -20.402  1.00  2.13           N  
ATOM   2788  CA  ARG A 189      12.437  37.201 -21.462  1.00  2.13           C  
ATOM   2789  C   ARG A 189      11.293  36.225 -21.167  1.00  2.13           C  
ATOM   2790  O   ARG A 189      10.934  35.449 -22.053  1.00  2.13           O  
ATOM   2791  CB  ARG A 189      13.664  36.404 -21.866  1.00  2.13           C  
ATOM   2792  CG  ARG A 189      14.821  37.244 -22.379  1.00  2.13           C  
ATOM   2793  CD  ARG A 189      14.502  37.890 -23.696  1.00  2.13           C  
ATOM   2794  NE  ARG A 189      14.355  36.909 -24.776  1.00  2.13           N  
ATOM   2795  CZ  ARG A 189      13.895  37.190 -26.016  1.00  2.13           C  
ATOM   2796  NH1 ARG A 189      13.535  38.417 -26.326  1.00  2.13           N  
ATOM   2797  NH2 ARG A 189      13.807  36.231 -26.921  1.00  2.13           N  
ATOM   2798  H   ARG A 189      13.289  37.800 -19.580  1.00  2.13           H  
ATOM   2799  HA  ARG A 189      12.143  37.785 -22.333  1.00  2.13           H  
ATOM   2800 1HB  ARG A 189      14.020  35.822 -21.013  1.00  2.13           H  
ATOM   2801 2HB  ARG A 189      13.393  35.708 -22.654  1.00  2.13           H  
ATOM   2802 1HG  ARG A 189      15.050  38.027 -21.656  1.00  2.13           H  
ATOM   2803 2HG  ARG A 189      15.695  36.607 -22.515  1.00  2.13           H  
ATOM   2804 1HD  ARG A 189      13.565  38.443 -23.608  1.00  2.13           H  
ATOM   2805 2HD  ARG A 189      15.303  38.577 -23.967  1.00  2.13           H  
ATOM   2806  HE  ARG A 189      14.620  35.952 -24.580  1.00  2.13           H  
ATOM   2807 1HH1 ARG A 189      13.600  39.153 -25.635  1.00  2.13           H  
ATOM   2808 2HH1 ARG A 189      13.193  38.625 -27.253  1.00  2.13           H  
ATOM   2809 1HH2 ARG A 189      14.085  35.288 -26.685  1.00  2.13           H  
ATOM   2810 2HH2 ARG A 189      13.465  36.440 -27.848  1.00  2.13           H  
ATOM   2811  N   GLU A 190      10.661  36.280 -19.993  1.00  1.77           N  
ATOM   2812  CA  GLU A 190       9.618  35.281 -19.733  1.00  1.77           C  
ATOM   2813  C   GLU A 190       8.461  35.354 -20.727  1.00  1.77           C  
ATOM   2814  O   GLU A 190       7.964  34.321 -21.175  1.00  1.77           O  
ATOM   2815  CB  GLU A 190       9.068  35.404 -18.311  1.00  1.77           C  
ATOM   2816  CG  GLU A 190      10.048  34.967 -17.220  1.00  1.77           C  
ATOM   2817  CD  GLU A 190       9.515  35.139 -15.811  1.00  1.77           C  
ATOM   2818  OE1 GLU A 190       8.462  35.713 -15.648  1.00  1.77           O  
ATOM   2819  OE2 GLU A 190      10.167  34.682 -14.898  1.00  1.77           O  
ATOM   2820  H   GLU A 190      10.935  36.956 -19.288  1.00  1.77           H  
ATOM   2821  HA  GLU A 190      10.074  34.294 -19.828  1.00  1.77           H  
ATOM   2822 1HB  GLU A 190       8.792  36.441 -18.117  1.00  1.77           H  
ATOM   2823 2HB  GLU A 190       8.164  34.800 -18.216  1.00  1.77           H  
ATOM   2824 1HG  GLU A 190      10.300  33.919 -17.377  1.00  1.77           H  
ATOM   2825 2HG  GLU A 190      10.965  35.552 -17.329  1.00  1.77           H  
ATOM   2826  N   ALA A 191       8.030  36.561 -21.105  1.00  1.51           N  
ATOM   2827  CA  ALA A 191       6.930  36.635 -22.063  1.00  1.51           C  
ATOM   2828  C   ALA A 191       7.344  35.995 -23.376  1.00  1.51           C  
ATOM   2829  O   ALA A 191       6.555  35.315 -24.029  1.00  1.51           O  
ATOM   2830  CB  ALA A 191       6.507  38.069 -22.302  1.00  1.51           C  
ATOM   2831  H   ALA A 191       8.455  37.395 -20.728  1.00  1.51           H  
ATOM   2832  HA  ALA A 191       6.087  36.078 -21.661  1.00  1.51           H  
ATOM   2833 1HB  ALA A 191       5.675  38.092 -23.010  1.00  1.51           H  
ATOM   2834 2HB  ALA A 191       6.193  38.522 -21.363  1.00  1.51           H  
ATOM   2835 3HB  ALA A 191       7.346  38.630 -22.712  1.00  1.51           H  
ATOM   2836  N   ALA A 192       8.597  36.218 -23.775  1.00  1.33           N  
ATOM   2837  CA  ALA A 192       9.096  35.674 -25.027  1.00  1.33           C  
ATOM   2838  C   ALA A 192       9.079  34.157 -24.992  1.00  1.33           C  
ATOM   2839  O   ALA A 192       8.750  33.505 -25.988  1.00  1.33           O  
ATOM   2840  CB  ALA A 192      10.497  36.181 -25.302  1.00  1.33           C  
ATOM   2841  H   ALA A 192       9.216  36.760 -23.189  1.00  1.33           H  
ATOM   2842  HA  ALA A 192       8.437  36.003 -25.828  1.00  1.33           H  
ATOM   2843 1HB  ALA A 192      10.844  35.783 -26.252  1.00  1.33           H  
ATOM   2844 2HB  ALA A 192      10.490  37.269 -25.342  1.00  1.33           H  
ATOM   2845 3HB  ALA A 192      11.166  35.854 -24.509  1.00  1.33           H  
ATOM   2846  N   HIS A 193       9.395  33.595 -23.825  1.00  1.21           N  
ATOM   2847  CA  HIS A 193       9.441  32.152 -23.665  1.00  1.21           C  
ATOM   2848  C   HIS A 193       8.047  31.571 -23.788  1.00  1.21           C  
ATOM   2849  O   HIS A 193       7.833  30.562 -24.468  1.00  1.21           O  
ATOM   2850  CB  HIS A 193       9.990  31.804 -22.286  1.00  1.21           C  
ATOM   2851  CG  HIS A 193      11.399  32.210 -22.105  1.00  1.21           C  
ATOM   2852  ND1 HIS A 193      12.045  32.159 -20.889  1.00  1.21           N  
ATOM   2853  CD2 HIS A 193      12.275  32.734 -22.978  1.00  1.21           C  
ATOM   2854  CE1 HIS A 193      13.270  32.624 -21.033  1.00  1.21           C  
ATOM   2855  NE2 HIS A 193      13.431  32.985 -22.294  1.00  1.21           N  
ATOM   2856  H   HIS A 193       9.662  34.197 -23.045  1.00  1.21           H  
ATOM   2857  HA  HIS A 193      10.075  31.707 -24.431  1.00  1.21           H  
ATOM   2858 1HB  HIS A 193       9.404  32.316 -21.532  1.00  1.21           H  
ATOM   2859 2HB  HIS A 193       9.871  30.757 -22.103  1.00  1.21           H  
ATOM   2860  HD1 HIS A 193      11.664  31.847 -20.017  1.00  1.21           H  
ATOM   2861  HD2 HIS A 193      12.201  32.978 -24.037  1.00  1.21           H  
ATOM   2862  HE1 HIS A 193      13.960  32.662 -20.185  1.00  1.21           H  
ATOM   2863  N   LEU A 194       7.082  32.253 -23.176  1.00  1.13           N  
ATOM   2864  CA  LEU A 194       5.704  31.810 -23.229  1.00  1.13           C  
ATOM   2865  C   LEU A 194       5.181  31.895 -24.671  1.00  1.13           C  
ATOM   2866  O   LEU A 194       4.499  30.982 -25.146  1.00  1.13           O  
ATOM   2867  CB  LEU A 194       4.854  32.694 -22.314  1.00  1.13           C  
ATOM   2868  CG  LEU A 194       5.051  32.622 -20.790  1.00  1.13           C  
ATOM   2869  CD1 LEU A 194       4.225  33.760 -20.175  1.00  1.13           C  
ATOM   2870  CD2 LEU A 194       4.615  31.277 -20.232  1.00  1.13           C  
ATOM   2871  H   LEU A 194       7.325  33.083 -22.630  1.00  1.13           H  
ATOM   2872  HA  LEU A 194       5.654  30.776 -22.891  1.00  1.13           H  
ATOM   2873 1HB  LEU A 194       5.109  33.709 -22.556  1.00  1.13           H  
ATOM   2874 2HB  LEU A 194       3.807  32.528 -22.530  1.00  1.13           H  
ATOM   2875  HG  LEU A 194       6.101  32.783 -20.556  1.00  1.13           H  
ATOM   2876 1HD1 LEU A 194       4.351  33.776 -19.107  1.00  1.13           H  
ATOM   2877 2HD1 LEU A 194       4.558  34.706 -20.584  1.00  1.13           H  
ATOM   2878 3HD1 LEU A 194       3.174  33.616 -20.417  1.00  1.13           H  
ATOM   2879 1HD2 LEU A 194       4.766  31.264 -19.157  1.00  1.13           H  
ATOM   2880 2HD2 LEU A 194       3.571  31.131 -20.442  1.00  1.13           H  
ATOM   2881 3HD2 LEU A 194       5.203  30.482 -20.687  1.00  1.13           H  
ATOM   2882  N   ARG A 195       5.548  32.965 -25.396  1.00  1.07           N  
ATOM   2883  CA  ARG A 195       5.101  33.133 -26.779  1.00  1.07           C  
ATOM   2884  C   ARG A 195       5.693  32.057 -27.675  1.00  1.07           C  
ATOM   2885  O   ARG A 195       4.987  31.474 -28.507  1.00  1.07           O  
ATOM   2886  CB  ARG A 195       5.504  34.510 -27.302  1.00  1.07           C  
ATOM   2887  CG  ARG A 195       4.736  35.672 -26.674  1.00  1.07           C  
ATOM   2888  CD  ARG A 195       5.251  36.998 -27.070  1.00  1.07           C  
ATOM   2889  NE  ARG A 195       4.559  38.098 -26.366  1.00  1.07           N  
ATOM   2890  CZ  ARG A 195       4.973  39.384 -26.381  1.00  1.07           C  
ATOM   2891  NH1 ARG A 195       6.050  39.711 -27.065  1.00  1.07           N  
ATOM   2892  NH2 ARG A 195       4.314  40.324 -25.720  1.00  1.07           N  
ATOM   2893  H   ARG A 195       6.110  33.698 -24.963  1.00  1.07           H  
ATOM   2894  HA  ARG A 195       4.020  33.052 -26.814  1.00  1.07           H  
ATOM   2895 1HB  ARG A 195       6.561  34.672 -27.102  1.00  1.07           H  
ATOM   2896 2HB  ARG A 195       5.363  34.551 -28.380  1.00  1.07           H  
ATOM   2897 1HG  ARG A 195       3.684  35.606 -26.950  1.00  1.07           H  
ATOM   2898 2HG  ARG A 195       4.832  35.608 -25.625  1.00  1.07           H  
ATOM   2899 1HD  ARG A 195       6.310  37.053 -26.825  1.00  1.07           H  
ATOM   2900 2HD  ARG A 195       5.116  37.138 -28.140  1.00  1.07           H  
ATOM   2901  HE  ARG A 195       3.725  37.878 -25.830  1.00  1.07           H  
ATOM   2902 1HH1 ARG A 195       6.561  39.002 -27.571  1.00  1.07           H  
ATOM   2903 2HH1 ARG A 195       6.363  40.671 -27.081  1.00  1.07           H  
ATOM   2904 1HH2 ARG A 195       3.463  40.098 -25.165  1.00  1.07           H  
ATOM   2905 2HH2 ARG A 195       4.641  41.274 -25.751  1.00  1.07           H  
ATOM   2906  N   ALA A 196       6.981  31.761 -27.485  1.00  1.02           N  
ATOM   2907  CA  ALA A 196       7.633  30.729 -28.270  1.00  1.02           C  
ATOM   2908  C   ALA A 196       6.997  29.372 -28.004  1.00  1.02           C  
ATOM   2909  O   ALA A 196       6.777  28.588 -28.934  1.00  1.02           O  
ATOM   2910  CB  ALA A 196       9.113  30.694 -27.949  1.00  1.02           C  
ATOM   2911  H   ALA A 196       7.529  32.280 -26.797  1.00  1.02           H  
ATOM   2912  HA  ALA A 196       7.499  30.966 -29.324  1.00  1.02           H  
ATOM   2913 1HB  ALA A 196       9.605  29.936 -28.554  1.00  1.02           H  
ATOM   2914 2HB  ALA A 196       9.549  31.669 -28.161  1.00  1.02           H  
ATOM   2915 3HB  ALA A 196       9.243  30.464 -26.891  1.00  1.02           H  
ATOM   2916  N   PHE A 197       6.661  29.107 -26.736  1.00  0.97           N  
ATOM   2917  CA  PHE A 197       6.055  27.838 -26.376  1.00  0.97           C  
ATOM   2918  C   PHE A 197       4.694  27.739 -27.017  1.00  0.97           C  
ATOM   2919  O   PHE A 197       4.342  26.696 -27.574  1.00  0.97           O  
ATOM   2920  CB  PHE A 197       5.996  27.630 -24.867  1.00  0.97           C  
ATOM   2921  CG  PHE A 197       5.406  26.290 -24.513  1.00  0.97           C  
ATOM   2922  CD1 PHE A 197       5.567  25.213 -25.370  1.00  0.97           C  
ATOM   2923  CD2 PHE A 197       4.728  26.088 -23.338  1.00  0.97           C  
ATOM   2924  CE1 PHE A 197       5.052  23.981 -25.067  1.00  0.97           C  
ATOM   2925  CE2 PHE A 197       4.205  24.845 -23.028  1.00  0.97           C  
ATOM   2926  CZ  PHE A 197       4.371  23.793 -23.892  1.00  0.97           C  
ATOM   2927  H   PHE A 197       6.874  29.779 -25.998  1.00  0.97           H  
ATOM   2928  HA  PHE A 197       6.668  27.040 -26.784  1.00  0.97           H  
ATOM   2929 1HB  PHE A 197       6.998  27.698 -24.442  1.00  0.97           H  
ATOM   2930 2HB  PHE A 197       5.388  28.414 -24.412  1.00  0.97           H  
ATOM   2931  HD1 PHE A 197       6.107  25.354 -26.300  1.00  0.97           H  
ATOM   2932  HD2 PHE A 197       4.606  26.923 -22.656  1.00  0.97           H  
ATOM   2933  HE1 PHE A 197       5.190  23.155 -25.761  1.00  0.97           H  
ATOM   2934  HE2 PHE A 197       3.657  24.690 -22.100  1.00  0.97           H  
ATOM   2935  HZ  PHE A 197       3.960  22.814 -23.642  1.00  0.97           H  
ATOM   2936  N   ARG A 198       3.912  28.811 -26.938  1.00  0.93           N  
ATOM   2937  CA  ARG A 198       2.616  28.810 -27.580  1.00  0.93           C  
ATOM   2938  C   ARG A 198       2.741  28.483 -29.064  1.00  0.93           C  
ATOM   2939  O   ARG A 198       1.979  27.669 -29.587  1.00  0.93           O  
ATOM   2940  CB  ARG A 198       1.937  30.153 -27.464  1.00  0.93           C  
ATOM   2941  CG  ARG A 198       0.601  30.178 -28.121  1.00  0.93           C  
ATOM   2942  CD  ARG A 198      -0.055  31.482 -28.048  1.00  0.93           C  
ATOM   2943  NE  ARG A 198       0.676  32.538 -28.724  1.00  0.93           N  
ATOM   2944  CZ  ARG A 198       0.298  33.830 -28.696  1.00  0.93           C  
ATOM   2945  NH1 ARG A 198      -0.800  34.161 -28.045  1.00  0.93           N  
ATOM   2946  NH2 ARG A 198       1.013  34.757 -29.318  1.00  0.93           N  
ATOM   2947  H   ARG A 198       4.224  29.642 -26.436  1.00  0.93           H  
ATOM   2948  HA  ARG A 198       1.992  28.055 -27.099  1.00  0.93           H  
ATOM   2949 1HB  ARG A 198       1.824  30.428 -26.421  1.00  0.93           H  
ATOM   2950 2HB  ARG A 198       2.552  30.915 -27.934  1.00  0.93           H  
ATOM   2951 1HG  ARG A 198       0.695  29.888 -29.169  1.00  0.93           H  
ATOM   2952 2HG  ARG A 198      -0.038  29.470 -27.603  1.00  0.93           H  
ATOM   2953 1HD  ARG A 198      -1.035  31.403 -28.515  1.00  0.93           H  
ATOM   2954 2HD  ARG A 198      -0.173  31.761 -27.005  1.00  0.93           H  
ATOM   2955  HE  ARG A 198       1.518  32.291 -29.226  1.00  0.93           H  
ATOM   2956 1HH1 ARG A 198      -1.363  33.424 -27.570  1.00  0.93           H  
ATOM   2957 2HH1 ARG A 198      -1.104  35.120 -28.015  1.00  0.93           H  
ATOM   2958 1HH2 ARG A 198       1.849  34.496 -29.821  1.00  0.93           H  
ATOM   2959 2HH2 ARG A 198       0.716  35.722 -29.296  1.00  0.93           H  
ATOM   2960  N   ALA A 199       3.704  29.112 -29.750  1.00  0.89           N  
ATOM   2961  CA  ALA A 199       3.883  28.858 -31.173  1.00  0.89           C  
ATOM   2962  C   ALA A 199       4.210  27.388 -31.432  1.00  0.89           C  
ATOM   2963  O   ALA A 199       3.675  26.779 -32.366  1.00  0.89           O  
ATOM   2964  CB  ALA A 199       4.989  29.741 -31.718  1.00  0.89           C  
ATOM   2965  H   ALA A 199       4.305  29.791 -29.278  1.00  0.89           H  
ATOM   2966  HA  ALA A 199       2.950  29.095 -31.680  1.00  0.89           H  
ATOM   2967 1HB  ALA A 199       5.103  29.566 -32.785  1.00  0.89           H  
ATOM   2968 2HB  ALA A 199       4.736  30.785 -31.542  1.00  0.89           H  
ATOM   2969 3HB  ALA A 199       5.921  29.505 -31.209  1.00  0.89           H  
ATOM   2970  N   TYR A 200       5.052  26.800 -30.576  1.00  0.85           N  
ATOM   2971  CA  TYR A 200       5.391  25.390 -30.702  1.00  0.85           C  
ATOM   2972  C   TYR A 200       4.123  24.560 -30.603  1.00  0.85           C  
ATOM   2973  O   TYR A 200       3.873  23.669 -31.428  1.00  0.85           O  
ATOM   2974  CB  TYR A 200       6.362  24.947 -29.611  1.00  0.85           C  
ATOM   2975  CG  TYR A 200       6.715  23.477 -29.691  1.00  0.85           C  
ATOM   2976  CD1 TYR A 200       7.693  23.070 -30.564  1.00  0.85           C  
ATOM   2977  CD2 TYR A 200       6.040  22.539 -28.923  1.00  0.85           C  
ATOM   2978  CE1 TYR A 200       8.023  21.742 -30.678  1.00  0.85           C  
ATOM   2979  CE2 TYR A 200       6.373  21.195 -29.039  1.00  0.85           C  
ATOM   2980  CZ  TYR A 200       7.363  20.800 -29.914  1.00  0.85           C  
ATOM   2981  OH  TYR A 200       7.698  19.466 -30.030  1.00  0.85           O  
ATOM   2982  H   TYR A 200       5.483  27.354 -29.834  1.00  0.85           H  
ATOM   2983  HA  TYR A 200       5.839  25.219 -31.679  1.00  0.85           H  
ATOM   2984 1HB  TYR A 200       7.280  25.531 -29.683  1.00  0.85           H  
ATOM   2985 2HB  TYR A 200       5.934  25.134 -28.640  1.00  0.85           H  
ATOM   2986  HD1 TYR A 200       8.201  23.805 -31.153  1.00  0.85           H  
ATOM   2987  HD2 TYR A 200       5.255  22.853 -28.234  1.00  0.85           H  
ATOM   2988  HE1 TYR A 200       8.798  21.438 -31.369  1.00  0.85           H  
ATOM   2989  HE2 TYR A 200       5.856  20.454 -28.444  1.00  0.85           H  
ATOM   2990  HH  TYR A 200       8.401  19.371 -30.685  1.00  0.85           H  
ATOM   2991  N   ALA A 201       3.335  24.834 -29.561  1.00  0.82           N  
ATOM   2992  CA  ALA A 201       2.110  24.101 -29.308  1.00  0.82           C  
ATOM   2993  C   ALA A 201       1.132  24.232 -30.471  1.00  0.82           C  
ATOM   2994  O   ALA A 201       0.512  23.246 -30.870  1.00  0.82           O  
ATOM   2995  CB  ALA A 201       1.467  24.614 -28.032  1.00  0.82           C  
ATOM   2996  H   ALA A 201       3.605  25.585 -28.921  1.00  0.82           H  
ATOM   2997  HA  ALA A 201       2.363  23.049 -29.193  1.00  0.82           H  
ATOM   2998 1HB  ALA A 201       0.555  24.060 -27.827  1.00  0.82           H  
ATOM   2999 2HB  ALA A 201       2.164  24.501 -27.201  1.00  0.82           H  
ATOM   3000 3HB  ALA A 201       1.219  25.666 -28.152  1.00  0.82           H  
ATOM   3001  N   ALA A 202       1.019  25.435 -31.045  1.00  0.80           N  
ATOM   3002  CA  ALA A 202       0.118  25.652 -32.172  1.00  0.80           C  
ATOM   3003  C   ALA A 202       0.555  24.834 -33.381  1.00  0.80           C  
ATOM   3004  O   ALA A 202      -0.272  24.202 -34.049  1.00  0.80           O  
ATOM   3005  CB  ALA A 202       0.073  27.121 -32.523  1.00  0.80           C  
ATOM   3006  H   ALA A 202       1.546  26.222 -30.668  1.00  0.80           H  
ATOM   3007  HA  ALA A 202      -0.878  25.324 -31.879  1.00  0.80           H  
ATOM   3008 1HB  ALA A 202      -0.617  27.280 -33.348  1.00  0.80           H  
ATOM   3009 2HB  ALA A 202      -0.256  27.688 -31.651  1.00  0.80           H  
ATOM   3010 3HB  ALA A 202       1.071  27.450 -32.813  1.00  0.80           H  
ATOM   3011  N   HIS A 203       1.868  24.795 -33.625  1.00  0.80           N  
ATOM   3012  CA  HIS A 203       2.422  24.011 -34.719  1.00  0.80           C  
ATOM   3013  C   HIS A 203       2.067  22.558 -34.472  1.00  0.80           C  
ATOM   3014  O   HIS A 203       1.586  21.853 -35.362  1.00  0.80           O  
ATOM   3015  CB  HIS A 203       3.945  24.172 -34.825  1.00  0.80           C  
ATOM   3016  CG  HIS A 203       4.572  23.398 -35.970  1.00  0.80           C  
ATOM   3017  ND1 HIS A 203       4.513  23.819 -37.288  1.00  0.80           N  
ATOM   3018  CD2 HIS A 203       5.245  22.229 -35.983  1.00  0.80           C  
ATOM   3019  CE1 HIS A 203       5.140  22.935 -38.055  1.00  0.80           C  
ATOM   3020  NE2 HIS A 203       5.586  21.966 -37.287  1.00  0.80           N  
ATOM   3021  H   HIS A 203       2.503  25.349 -33.046  1.00  0.80           H  
ATOM   3022  HA  HIS A 203       1.975  24.314 -35.664  1.00  0.80           H  
ATOM   3023 1HB  HIS A 203       4.190  25.228 -34.942  1.00  0.80           H  
ATOM   3024 2HB  HIS A 203       4.411  23.838 -33.900  1.00  0.80           H  
ATOM   3025  HD2 HIS A 203       5.468  21.622 -35.122  1.00  0.80           H  
ATOM   3026  HE1 HIS A 203       5.264  22.991 -39.138  1.00  0.80           H  
ATOM   3027  HE2 HIS A 203       6.094  21.157 -37.602  1.00  0.80           H  
ATOM   3028  N   SER A 204       2.314  22.104 -33.248  1.00  0.81           N  
ATOM   3029  CA  SER A 204       2.051  20.733 -32.884  1.00  0.81           C  
ATOM   3030  C   SER A 204       0.565  20.399 -33.045  1.00  0.81           C  
ATOM   3031  O   SER A 204       0.235  19.309 -33.520  1.00  0.81           O  
ATOM   3032  CB  SER A 204       2.519  20.484 -31.477  1.00  0.81           C  
ATOM   3033  OG  SER A 204       3.906  20.650 -31.381  1.00  0.81           O  
ATOM   3034  H   SER A 204       2.714  22.732 -32.550  1.00  0.81           H  
ATOM   3035  HA  SER A 204       2.618  20.090 -33.554  1.00  0.81           H  
ATOM   3036 1HB  SER A 204       2.014  21.152 -30.788  1.00  0.81           H  
ATOM   3037 2HB  SER A 204       2.261  19.474 -31.207  1.00  0.81           H  
ATOM   3038  HG  SER A 204       4.051  21.620 -31.440  1.00  0.81           H  
ATOM   3039  N   GLN A 205      -0.350  21.332 -32.709  1.00  0.83           N  
ATOM   3040  CA  GLN A 205      -1.767  21.030 -32.908  1.00  0.83           C  
ATOM   3041  C   GLN A 205      -2.023  20.757 -34.379  1.00  0.83           C  
ATOM   3042  O   GLN A 205      -2.707  19.791 -34.729  1.00  0.83           O  
ATOM   3043  CB  GLN A 205      -2.710  22.209 -32.576  1.00  0.83           C  
ATOM   3044  CG  GLN A 205      -2.908  22.624 -31.157  1.00  0.83           C  
ATOM   3045  CD  GLN A 205      -3.890  23.787 -31.112  1.00  0.83           C  
ATOM   3046  OE1 GLN A 205      -4.885  23.767 -31.848  1.00  0.83           O  
ATOM   3047  NE2 GLN A 205      -3.649  24.797 -30.297  1.00  0.83           N  
ATOM   3048  H   GLN A 205      -0.057  22.213 -32.292  1.00  0.83           H  
ATOM   3049  HA  GLN A 205      -2.034  20.148 -32.327  1.00  0.83           H  
ATOM   3050 1HB  GLN A 205      -2.344  23.092 -33.094  1.00  0.83           H  
ATOM   3051 2HB  GLN A 205      -3.691  22.001 -32.984  1.00  0.83           H  
ATOM   3052 1HG  GLN A 205      -3.330  21.798 -30.588  1.00  0.83           H  
ATOM   3053 2HG  GLN A 205      -1.968  22.956 -30.738  1.00  0.83           H  
ATOM   3054 1HE2 GLN A 205      -4.285  25.567 -30.269  1.00  0.83           H  
ATOM   3055 2HE2 GLN A 205      -2.839  24.815 -29.699  1.00  0.83           H  
ATOM   3056  N   GLU A 206      -1.443  21.589 -35.252  1.00  0.86           N  
ATOM   3057  CA  GLU A 206      -1.651  21.409 -36.677  1.00  0.86           C  
ATOM   3058  C   GLU A 206      -1.112  20.070 -37.161  1.00  0.86           C  
ATOM   3059  O   GLU A 206      -1.801  19.347 -37.889  1.00  0.86           O  
ATOM   3060  CB  GLU A 206      -1.046  22.566 -37.484  1.00  0.86           C  
ATOM   3061  CG  GLU A 206      -1.259  22.387 -38.967  1.00  0.86           C  
ATOM   3062  CD  GLU A 206      -0.860  23.519 -39.879  1.00  0.86           C  
ATOM   3063  OE1 GLU A 206      -0.416  24.546 -39.424  1.00  0.86           O  
ATOM   3064  OE2 GLU A 206      -1.005  23.319 -41.074  1.00  0.86           O  
ATOM   3065  H   GLU A 206      -0.878  22.371 -34.910  1.00  0.86           H  
ATOM   3066  HA  GLU A 206      -2.725  21.414 -36.861  1.00  0.86           H  
ATOM   3067 1HB  GLU A 206      -1.494  23.509 -37.173  1.00  0.86           H  
ATOM   3068 2HB  GLU A 206       0.026  22.629 -37.295  1.00  0.86           H  
ATOM   3069 1HG  GLU A 206      -0.647  21.549 -39.230  1.00  0.86           H  
ATOM   3070 2HG  GLU A 206      -2.299  22.120 -39.147  1.00  0.86           H  
ATOM   3071  N   ILE A 207       0.088  19.697 -36.717  1.00  0.89           N  
ATOM   3072  CA  ILE A 207       0.655  18.439 -37.179  1.00  0.89           C  
ATOM   3073  C   ILE A 207      -0.175  17.263 -36.691  1.00  0.89           C  
ATOM   3074  O   ILE A 207      -0.498  16.368 -37.476  1.00  0.89           O  
ATOM   3075  CB  ILE A 207       2.114  18.263 -36.701  1.00  0.89           C  
ATOM   3076  CG1 ILE A 207       3.038  19.352 -37.330  1.00  0.89           C  
ATOM   3077  CG2 ILE A 207       2.620  16.852 -37.026  1.00  0.89           C  
ATOM   3078  CD1 ILE A 207       3.110  19.327 -38.857  1.00  0.89           C  
ATOM   3079  H   ILE A 207       0.612  20.321 -36.100  1.00  0.89           H  
ATOM   3080  HA  ILE A 207       0.645  18.437 -38.267  1.00  0.89           H  
ATOM   3081  HB  ILE A 207       2.145  18.409 -35.618  1.00  0.89           H  
ATOM   3082 1HG1 ILE A 207       2.677  20.333 -37.025  1.00  0.89           H  
ATOM   3083 2HG1 ILE A 207       4.049  19.217 -36.937  1.00  0.89           H  
ATOM   3084 1HG2 ILE A 207       3.642  16.734 -36.659  1.00  0.89           H  
ATOM   3085 2HG2 ILE A 207       1.975  16.117 -36.542  1.00  0.89           H  
ATOM   3086 3HG2 ILE A 207       2.603  16.696 -38.104  1.00  0.89           H  
ATOM   3087 1HD1 ILE A 207       3.779  20.119 -39.202  1.00  0.89           H  
ATOM   3088 2HD1 ILE A 207       3.496  18.363 -39.198  1.00  0.89           H  
ATOM   3089 3HD1 ILE A 207       2.116  19.488 -39.273  1.00  0.89           H  
ATOM   3090  N   ALA A 208      -0.568  17.282 -35.416  1.00  0.93           N  
ATOM   3091  CA  ALA A 208      -1.379  16.207 -34.869  1.00  0.93           C  
ATOM   3092  C   ALA A 208      -2.714  16.098 -35.587  1.00  0.93           C  
ATOM   3093  O   ALA A 208      -3.185  14.993 -35.869  1.00  0.93           O  
ATOM   3094  CB  ALA A 208      -1.622  16.434 -33.392  1.00  0.93           C  
ATOM   3095  H   ALA A 208      -0.289  18.051 -34.808  1.00  0.93           H  
ATOM   3096  HA  ALA A 208      -0.840  15.270 -35.004  1.00  0.93           H  
ATOM   3097 1HB  ALA A 208      -2.214  15.613 -32.987  1.00  0.93           H  
ATOM   3098 2HB  ALA A 208      -0.667  16.488 -32.861  1.00  0.93           H  
ATOM   3099 3HB  ALA A 208      -2.159  17.373 -33.258  1.00  0.93           H  
ATOM   3100  N   LEU A 209      -3.315  17.237 -35.935  1.00  0.98           N  
ATOM   3101  CA  LEU A 209      -4.605  17.189 -36.587  1.00  0.98           C  
ATOM   3102  C   LEU A 209      -4.453  16.599 -37.982  1.00  0.98           C  
ATOM   3103  O   LEU A 209      -5.267  15.768 -38.391  1.00  0.98           O  
ATOM   3104  CB  LEU A 209      -5.251  18.564 -36.643  1.00  0.98           C  
ATOM   3105  CG  LEU A 209      -6.666  18.559 -37.157  1.00  0.98           C  
ATOM   3106  CD1 LEU A 209      -7.525  17.637 -36.250  1.00  0.98           C  
ATOM   3107  CD2 LEU A 209      -7.216  19.969 -37.147  1.00  0.98           C  
ATOM   3108  H   LEU A 209      -2.907  18.141 -35.696  1.00  0.98           H  
ATOM   3109  HA  LEU A 209      -5.257  16.538 -36.007  1.00  0.98           H  
ATOM   3110 1HB  LEU A 209      -5.245  18.992 -35.656  1.00  0.98           H  
ATOM   3111 2HB  LEU A 209      -4.649  19.201 -37.296  1.00  0.98           H  
ATOM   3112  HG  LEU A 209      -6.678  18.165 -38.160  1.00  0.98           H  
ATOM   3113 1HD1 LEU A 209      -8.553  17.620 -36.617  1.00  0.98           H  
ATOM   3114 2HD1 LEU A 209      -7.120  16.628 -36.268  1.00  0.98           H  
ATOM   3115 3HD1 LEU A 209      -7.513  18.014 -35.233  1.00  0.98           H  
ATOM   3116 1HD2 LEU A 209      -8.242  19.960 -37.519  1.00  0.98           H  
ATOM   3117 2HD2 LEU A 209      -7.200  20.354 -36.130  1.00  0.98           H  
ATOM   3118 3HD2 LEU A 209      -6.600  20.600 -37.786  1.00  0.98           H  
ATOM   3119  N   HIS A 210      -3.387  16.978 -38.700  1.00  1.03           N  
ATOM   3120  CA  HIS A 210      -3.190  16.415 -40.027  1.00  1.03           C  
ATOM   3121  C   HIS A 210      -2.997  14.913 -39.915  1.00  1.03           C  
ATOM   3122  O   HIS A 210      -3.556  14.155 -40.712  1.00  1.03           O  
ATOM   3123  CB  HIS A 210      -1.965  17.003 -40.735  1.00  1.03           C  
ATOM   3124  CG  HIS A 210      -2.125  18.407 -41.228  1.00  1.03           C  
ATOM   3125  ND1 HIS A 210      -3.087  18.780 -42.148  1.00  1.03           N  
ATOM   3126  CD2 HIS A 210      -1.429  19.512 -40.944  1.00  1.03           C  
ATOM   3127  CE1 HIS A 210      -2.975  20.081 -42.389  1.00  1.03           C  
ATOM   3128  NE2 HIS A 210      -1.981  20.550 -41.668  1.00  1.03           N  
ATOM   3129  H   HIS A 210      -2.736  17.674 -38.333  1.00  1.03           H  
ATOM   3130  HA  HIS A 210      -4.068  16.601 -40.642  1.00  1.03           H  
ATOM   3131 1HB  HIS A 210      -1.119  16.990 -40.042  1.00  1.03           H  
ATOM   3132 2HB  HIS A 210      -1.698  16.372 -41.581  1.00  1.03           H  
ATOM   3133  HD2 HIS A 210      -0.587  19.568 -40.258  1.00  1.03           H  
ATOM   3134  HE1 HIS A 210      -3.601  20.665 -43.064  1.00  1.03           H  
ATOM   3135  HE2 HIS A 210      -1.654  21.541 -41.628  1.00  1.03           H  
ATOM   3136  N   GLN A 211      -2.252  14.466 -38.900  1.00  1.09           N  
ATOM   3137  CA  GLN A 211      -2.037  13.039 -38.744  1.00  1.09           C  
ATOM   3138  C   GLN A 211      -3.367  12.345 -38.504  1.00  1.09           C  
ATOM   3139  O   GLN A 211      -3.647  11.302 -39.107  1.00  1.09           O  
ATOM   3140  CB  GLN A 211      -1.091  12.768 -37.571  1.00  1.09           C  
ATOM   3141  CG  GLN A 211       0.338  13.187 -37.820  1.00  1.09           C  
ATOM   3142  CD  GLN A 211       1.208  13.058 -36.590  1.00  1.09           C  
ATOM   3143  OE1 GLN A 211       0.728  12.979 -35.453  1.00  1.09           O  
ATOM   3144  NE2 GLN A 211       2.513  13.028 -36.813  1.00  1.09           N  
ATOM   3145  H   GLN A 211      -1.802  15.125 -38.261  1.00  1.09           H  
ATOM   3146  HA  GLN A 211      -1.595  12.647 -39.658  1.00  1.09           H  
ATOM   3147 1HB  GLN A 211      -1.445  13.302 -36.693  1.00  1.09           H  
ATOM   3148 2HB  GLN A 211      -1.102  11.706 -37.333  1.00  1.09           H  
ATOM   3149 1HG  GLN A 211       0.752  12.542 -38.593  1.00  1.09           H  
ATOM   3150 2HG  GLN A 211       0.361  14.215 -38.154  1.00  1.09           H  
ATOM   3151 1HE2 GLN A 211       3.148  12.933 -36.052  1.00  1.09           H  
ATOM   3152 2HE2 GLN A 211       2.862  13.094 -37.748  1.00  1.09           H  
ATOM   3153  N   ALA A 212      -4.233  12.963 -37.693  1.00  1.16           N  
ATOM   3154  CA  ALA A 212      -5.531  12.374 -37.429  1.00  1.16           C  
ATOM   3155  C   ALA A 212      -6.318  12.233 -38.719  1.00  1.16           C  
ATOM   3156  O   ALA A 212      -6.964  11.216 -38.951  1.00  1.16           O  
ATOM   3157  CB  ALA A 212      -6.327  13.241 -36.453  1.00  1.16           C  
ATOM   3158  H   ALA A 212      -3.960  13.827 -37.220  1.00  1.16           H  
ATOM   3159  HA  ALA A 212      -5.373  11.386 -37.004  1.00  1.16           H  
ATOM   3160 1HB  ALA A 212      -7.278  12.763 -36.260  1.00  1.16           H  
ATOM   3161 2HB  ALA A 212      -5.795  13.364 -35.522  1.00  1.16           H  
ATOM   3162 3HB  ALA A 212      -6.493  14.218 -36.891  1.00  1.16           H  
ATOM   3163  N   HIS A 213      -6.242  13.246 -39.581  1.00  1.24           N  
ATOM   3164  CA  HIS A 213      -7.009  13.251 -40.819  1.00  1.24           C  
ATOM   3165  C   HIS A 213      -6.501  12.226 -41.835  1.00  1.24           C  
ATOM   3166  O   HIS A 213      -7.300  11.667 -42.592  1.00  1.24           O  
ATOM   3167  CB  HIS A 213      -7.009  14.643 -41.461  1.00  1.24           C  
ATOM   3168  CG  HIS A 213      -7.768  15.694 -40.719  1.00  1.24           C  
ATOM   3169  ND1 HIS A 213      -7.674  17.032 -41.035  1.00  1.24           N  
ATOM   3170  CD2 HIS A 213      -8.616  15.617 -39.681  1.00  1.24           C  
ATOM   3171  CE1 HIS A 213      -8.443  17.726 -40.223  1.00  1.24           C  
ATOM   3172  NE2 HIS A 213      -9.019  16.893 -39.389  1.00  1.24           N  
ATOM   3173  H   HIS A 213      -5.680  14.062 -39.335  1.00  1.24           H  
ATOM   3174  HA  HIS A 213      -8.043  12.995 -40.596  1.00  1.24           H  
ATOM   3175 1HB  HIS A 213      -5.980  14.985 -41.582  1.00  1.24           H  
ATOM   3176 2HB  HIS A 213      -7.454  14.584 -42.438  1.00  1.24           H  
ATOM   3177  HD1 HIS A 213      -7.112  17.428 -41.761  1.00  1.24           H  
ATOM   3178  HD2 HIS A 213      -8.981  14.790 -39.106  1.00  1.24           H  
ATOM   3179  HE1 HIS A 213      -8.510  18.808 -40.310  1.00  1.24           H  
ATOM   3180  N   THR A 214      -5.185  11.972 -41.858  1.00  1.31           N  
ATOM   3181  CA  THR A 214      -4.630  11.021 -42.822  1.00  1.31           C  
ATOM   3182  C   THR A 214      -4.739   9.568 -42.352  1.00  1.31           C  
ATOM   3183  O   THR A 214      -4.777   8.646 -43.171  1.00  1.31           O  
ATOM   3184  CB  THR A 214      -3.135  11.306 -43.097  1.00  1.31           C  
ATOM   3185  OG1 THR A 214      -2.390  11.188 -41.877  1.00  1.31           O  
ATOM   3186  CG2 THR A 214      -2.932  12.670 -43.692  1.00  1.31           C  
ATOM   3187  H   THR A 214      -4.567  12.482 -41.223  1.00  1.31           H  
ATOM   3188  HA  THR A 214      -5.184  11.118 -43.755  1.00  1.31           H  
ATOM   3189  HB  THR A 214      -2.754  10.569 -43.799  1.00  1.31           H  
ATOM   3190  HG1 THR A 214      -2.950  11.446 -41.123  1.00  1.31           H  
ATOM   3191 1HG2 THR A 214      -1.871  12.836 -43.878  1.00  1.31           H  
ATOM   3192 2HG2 THR A 214      -3.471  12.706 -44.621  1.00  1.31           H  
ATOM   3193 3HG2 THR A 214      -3.302  13.431 -43.019  1.00  1.31           H  
ATOM   3194  N   ALA A 215      -4.786   9.353 -41.042  1.00  1.37           N  
ATOM   3195  CA  ALA A 215      -4.878   8.008 -40.496  1.00  1.37           C  
ATOM   3196  C   ALA A 215      -6.193   7.335 -40.880  1.00  1.37           C  
ATOM   3197  O   ALA A 215      -7.258   7.959 -40.856  1.00  1.37           O  
ATOM   3198  CB  ALA A 215      -4.738   8.062 -38.991  1.00  1.37           C  
ATOM   3199  H   ALA A 215      -4.720  10.140 -40.399  1.00  1.37           H  
ATOM   3200  HA  ALA A 215      -4.063   7.415 -40.911  1.00  1.37           H  
ATOM   3201 1HB  ALA A 215      -4.787   7.058 -38.580  1.00  1.37           H  
ATOM   3202 2HB  ALA A 215      -3.784   8.520 -38.732  1.00  1.37           H  
ATOM   3203 3HB  ALA A 215      -5.537   8.659 -38.582  1.00  1.37           H  
ATOM   3204  N   THR A 216      -6.136   6.026 -41.139  1.00  1.40           N  
ATOM   3205  CA  THR A 216      -7.351   5.268 -41.442  1.00  1.40           C  
ATOM   3206  C   THR A 216      -7.736   4.344 -40.282  1.00  1.40           C  
ATOM   3207  O   THR A 216      -8.879   3.900 -40.170  1.00  1.40           O  
ATOM   3208  CB  THR A 216      -7.160   4.454 -42.733  1.00  1.40           C  
ATOM   3209  OG1 THR A 216      -6.093   3.508 -42.559  1.00  1.40           O  
ATOM   3210  CG2 THR A 216      -6.806   5.400 -43.877  1.00  1.40           C  
ATOM   3211  H   THR A 216      -5.238   5.566 -41.167  1.00  1.40           H  
ATOM   3212  HA  THR A 216      -8.171   5.969 -41.599  1.00  1.40           H  
ATOM   3213  HB  THR A 216      -8.080   3.920 -42.973  1.00  1.40           H  
ATOM   3214  HG1 THR A 216      -6.394   2.786 -41.996  1.00  1.40           H  
ATOM   3215 1HG2 THR A 216      -6.668   4.830 -44.794  1.00  1.40           H  
ATOM   3216 2HG2 THR A 216      -7.612   6.121 -44.014  1.00  1.40           H  
ATOM   3217 3HG2 THR A 216      -5.883   5.933 -43.640  1.00  1.40           H  
ATOM   3218  N   ASP A 217      -6.765   4.069 -39.417  1.00  1.42           N  
ATOM   3219  CA  ASP A 217      -6.941   3.219 -38.246  1.00  1.42           C  
ATOM   3220  C   ASP A 217      -7.464   4.063 -37.106  1.00  1.42           C  
ATOM   3221  O   ASP A 217      -6.787   4.989 -36.654  1.00  1.42           O  
ATOM   3222  CB  ASP A 217      -5.658   2.502 -37.823  1.00  1.42           C  
ATOM   3223  CG  ASP A 217      -5.872   1.521 -36.615  1.00  1.42           C  
ATOM   3224  OD1 ASP A 217      -6.953   1.531 -36.029  1.00  1.42           O  
ATOM   3225  OD2 ASP A 217      -4.956   0.802 -36.293  1.00  1.42           O  
ATOM   3226  H   ASP A 217      -5.861   4.478 -39.585  1.00  1.42           H  
ATOM   3227  HA  ASP A 217      -7.689   2.458 -38.475  1.00  1.42           H  
ATOM   3228 1HB  ASP A 217      -5.270   1.930 -38.667  1.00  1.42           H  
ATOM   3229 2HB  ASP A 217      -4.904   3.236 -37.558  1.00  1.42           H  
ATOM   3230  N   ALA A 218      -8.664   3.761 -36.641  1.00  1.40           N  
ATOM   3231  CA  ALA A 218      -9.289   4.542 -35.588  1.00  1.40           C  
ATOM   3232  C   ALA A 218      -8.389   4.634 -34.355  1.00  1.40           C  
ATOM   3233  O   ALA A 218      -8.395   5.646 -33.653  1.00  1.40           O  
ATOM   3234  CB  ALA A 218     -10.600   3.917 -35.184  1.00  1.40           C  
ATOM   3235  H   ALA A 218      -9.150   2.969 -37.040  1.00  1.40           H  
ATOM   3236  HA  ALA A 218      -9.468   5.547 -35.970  1.00  1.40           H  
ATOM   3237 1HB  ALA A 218     -11.046   4.535 -34.417  1.00  1.40           H  
ATOM   3238 2HB  ALA A 218     -11.260   3.851 -36.025  1.00  1.40           H  
ATOM   3239 3HB  ALA A 218     -10.419   2.918 -34.796  1.00  1.40           H  
ATOM   3240  N   ALA A 219      -7.605   3.582 -34.070  1.00  1.38           N  
ATOM   3241  CA  ALA A 219      -6.734   3.615 -32.896  1.00  1.38           C  
ATOM   3242  C   ALA A 219      -5.728   4.756 -32.996  1.00  1.38           C  
ATOM   3243  O   ALA A 219      -5.353   5.368 -31.993  1.00  1.38           O  
ATOM   3244  CB  ALA A 219      -5.986   2.310 -32.750  1.00  1.38           C  
ATOM   3245  H   ALA A 219      -7.577   2.768 -34.701  1.00  1.38           H  
ATOM   3246  HA  ALA A 219      -7.358   3.777 -32.016  1.00  1.38           H  
ATOM   3247 1HB  ALA A 219      -5.359   2.347 -31.863  1.00  1.38           H  
ATOM   3248 2HB  ALA A 219      -6.699   1.491 -32.661  1.00  1.38           H  
ATOM   3249 3HB  ALA A 219      -5.362   2.150 -33.634  1.00  1.38           H  
ATOM   3250  N   VAL A 220      -5.271   5.016 -34.215  1.00  1.34           N  
ATOM   3251  CA  VAL A 220      -4.275   6.029 -34.483  1.00  1.34           C  
ATOM   3252  C   VAL A 220      -4.937   7.375 -34.468  1.00  1.34           C  
ATOM   3253  O   VAL A 220      -4.373   8.344 -33.953  1.00  1.34           O  
ATOM   3254  CB  VAL A 220      -3.578   5.787 -35.815  1.00  1.34           C  
ATOM   3255  CG1 VAL A 220      -2.647   6.951 -36.122  1.00  1.34           C  
ATOM   3256  CG2 VAL A 220      -2.833   4.472 -35.754  1.00  1.34           C  
ATOM   3257  H   VAL A 220      -5.669   4.522 -35.009  1.00  1.34           H  
ATOM   3258  HA  VAL A 220      -3.524   5.998 -33.694  1.00  1.34           H  
ATOM   3259  HB  VAL A 220      -4.323   5.740 -36.604  1.00  1.34           H  
ATOM   3260 1HG1 VAL A 220      -2.161   6.786 -37.082  1.00  1.34           H  
ATOM   3261 2HG1 VAL A 220      -3.228   7.875 -36.163  1.00  1.34           H  
ATOM   3262 3HG1 VAL A 220      -1.893   7.029 -35.341  1.00  1.34           H  
ATOM   3263 1HG2 VAL A 220      -2.344   4.286 -36.709  1.00  1.34           H  
ATOM   3264 2HG2 VAL A 220      -2.086   4.515 -34.964  1.00  1.34           H  
ATOM   3265 3HG2 VAL A 220      -3.540   3.664 -35.543  1.00  1.34           H  
ATOM   3266  N   GLN A 221      -6.140   7.450 -35.051  1.00  1.29           N  
ATOM   3267  CA  GLN A 221      -6.832   8.725 -35.057  1.00  1.29           C  
ATOM   3268  C   GLN A 221      -7.077   9.147 -33.622  1.00  1.29           C  
ATOM   3269  O   GLN A 221      -6.878  10.302 -33.278  1.00  1.29           O  
ATOM   3270  CB  GLN A 221      -8.190   8.672 -35.760  1.00  1.29           C  
ATOM   3271  CG  GLN A 221      -8.150   8.479 -37.239  1.00  1.29           C  
ATOM   3272  CD  GLN A 221      -9.517   8.578 -37.823  1.00  1.29           C  
ATOM   3273  OE1 GLN A 221     -10.492   8.738 -37.078  1.00  1.29           O  
ATOM   3274  NE2 GLN A 221      -9.628   8.504 -39.143  1.00  1.29           N  
ATOM   3275  H   GLN A 221      -6.549   6.617 -35.480  1.00  1.29           H  
ATOM   3276  HA  GLN A 221      -6.201   9.470 -35.541  1.00  1.29           H  
ATOM   3277 1HB  GLN A 221      -8.776   7.857 -35.337  1.00  1.29           H  
ATOM   3278 2HB  GLN A 221      -8.734   9.594 -35.560  1.00  1.29           H  
ATOM   3279 1HG  GLN A 221      -7.542   9.250 -37.674  1.00  1.29           H  
ATOM   3280 2HG  GLN A 221      -7.739   7.491 -37.468  1.00  1.29           H  
ATOM   3281 1HE2 GLN A 221     -10.524   8.579 -39.576  1.00  1.29           H  
ATOM   3282 2HE2 GLN A 221      -8.797   8.374 -39.733  1.00  1.29           H  
ATOM   3283  N   ARG A 222      -7.445   8.193 -32.760  1.00  1.24           N  
ATOM   3284  CA  ARG A 222      -7.690   8.490 -31.358  1.00  1.24           C  
ATOM   3285  C   ARG A 222      -6.460   9.100 -30.709  1.00  1.24           C  
ATOM   3286  O   ARG A 222      -6.560  10.124 -30.031  1.00  1.24           O  
ATOM   3287  CB  ARG A 222      -8.104   7.231 -30.621  1.00  1.24           C  
ATOM   3288  CG  ARG A 222      -8.391   7.407 -29.141  1.00  1.24           C  
ATOM   3289  CD  ARG A 222      -8.993   6.186 -28.564  1.00  1.24           C  
ATOM   3290  NE  ARG A 222      -9.172   6.284 -27.131  1.00  1.24           N  
ATOM   3291  CZ  ARG A 222      -9.878   5.405 -26.394  1.00  1.24           C  
ATOM   3292  NH1 ARG A 222     -10.480   4.388 -26.974  1.00  1.24           N  
ATOM   3293  NH2 ARG A 222      -9.967   5.565 -25.083  1.00  1.24           N  
ATOM   3294  H   ARG A 222      -7.603   7.244 -33.096  1.00  1.24           H  
ATOM   3295  HA  ARG A 222      -8.507   9.207 -31.298  1.00  1.24           H  
ATOM   3296 1HB  ARG A 222      -8.983   6.798 -31.095  1.00  1.24           H  
ATOM   3297 2HB  ARG A 222      -7.308   6.494 -30.705  1.00  1.24           H  
ATOM   3298 1HG  ARG A 222      -7.462   7.623 -28.612  1.00  1.24           H  
ATOM   3299 2HG  ARG A 222      -9.086   8.217 -28.996  1.00  1.24           H  
ATOM   3300 1HD  ARG A 222      -9.969   6.035 -29.008  1.00  1.24           H  
ATOM   3301 2HD  ARG A 222      -8.365   5.320 -28.778  1.00  1.24           H  
ATOM   3302  HE  ARG A 222      -8.729   7.052 -26.652  1.00  1.24           H  
ATOM   3303 1HH1 ARG A 222     -10.438   4.260 -28.007  1.00  1.24           H  
ATOM   3304 2HH1 ARG A 222     -11.014   3.738 -26.426  1.00  1.24           H  
ATOM   3305 1HH2 ARG A 222      -9.505   6.342 -24.636  1.00  1.24           H  
ATOM   3306 2HH2 ARG A 222     -10.505   4.912 -24.532  1.00  1.24           H  
ATOM   3307  N   VAL A 223      -5.288   8.509 -30.953  1.00  1.18           N  
ATOM   3308  CA  VAL A 223      -4.057   9.054 -30.398  1.00  1.18           C  
ATOM   3309  C   VAL A 223      -3.756  10.444 -30.946  1.00  1.18           C  
ATOM   3310  O   VAL A 223      -3.410  11.360 -30.191  1.00  1.18           O  
ATOM   3311  CB  VAL A 223      -2.870   8.136 -30.720  1.00  1.18           C  
ATOM   3312  CG1 VAL A 223      -1.563   8.824 -30.316  1.00  1.18           C  
ATOM   3313  CG2 VAL A 223      -3.039   6.830 -29.978  1.00  1.18           C  
ATOM   3314  H   VAL A 223      -5.256   7.648 -31.506  1.00  1.18           H  
ATOM   3315  HA  VAL A 223      -4.166   9.117 -29.316  1.00  1.18           H  
ATOM   3316  HB  VAL A 223      -2.839   7.948 -31.796  1.00  1.18           H  
ATOM   3317 1HG1 VAL A 223      -0.721   8.174 -30.550  1.00  1.18           H  
ATOM   3318 2HG1 VAL A 223      -1.459   9.760 -30.862  1.00  1.18           H  
ATOM   3319 3HG1 VAL A 223      -1.569   9.029 -29.239  1.00  1.18           H  
ATOM   3320 1HG2 VAL A 223      -2.204   6.171 -30.209  1.00  1.18           H  
ATOM   3321 2HG2 VAL A 223      -3.065   7.024 -28.907  1.00  1.18           H  
ATOM   3322 3HG2 VAL A 223      -3.965   6.360 -30.280  1.00  1.18           H  
ATOM   3323  N   ALA A 224      -3.883  10.612 -32.260  1.00  1.12           N  
ATOM   3324  CA  ALA A 224      -3.614  11.905 -32.865  1.00  1.12           C  
ATOM   3325  C   ALA A 224      -4.552  12.971 -32.299  1.00  1.12           C  
ATOM   3326  O   ALA A 224      -4.115  14.082 -31.980  1.00  1.12           O  
ATOM   3327  CB  ALA A 224      -3.762  11.794 -34.362  1.00  1.12           C  
ATOM   3328  H   ALA A 224      -4.168   9.826 -32.845  1.00  1.12           H  
ATOM   3329  HA  ALA A 224      -2.591  12.191 -32.625  1.00  1.12           H  
ATOM   3330 1HB  ALA A 224      -3.541  12.750 -34.820  1.00  1.12           H  
ATOM   3331 2HB  ALA A 224      -3.075  11.040 -34.743  1.00  1.12           H  
ATOM   3332 3HB  ALA A 224      -4.780  11.496 -34.585  1.00  1.12           H  
ATOM   3333  N   VAL A 225      -5.822  12.607 -32.105  1.00  1.06           N  
ATOM   3334  CA  VAL A 225      -6.809  13.504 -31.534  1.00  1.06           C  
ATOM   3335  C   VAL A 225      -6.466  13.816 -30.096  1.00  1.06           C  
ATOM   3336  O   VAL A 225      -6.561  14.965 -29.679  1.00  1.06           O  
ATOM   3337  CB  VAL A 225      -8.228  12.932 -31.645  1.00  1.06           C  
ATOM   3338  CG1 VAL A 225      -9.190  13.785 -30.844  1.00  1.06           C  
ATOM   3339  CG2 VAL A 225      -8.658  12.947 -33.095  1.00  1.06           C  
ATOM   3340  H   VAL A 225      -6.121  11.678 -32.386  1.00  1.06           H  
ATOM   3341  HA  VAL A 225      -6.792  14.430 -32.106  1.00  1.06           H  
ATOM   3342  HB  VAL A 225      -8.241  11.913 -31.249  1.00  1.06           H  
ATOM   3343 1HG1 VAL A 225     -10.193  13.378 -30.929  1.00  1.06           H  
ATOM   3344 2HG1 VAL A 225      -8.881  13.782 -29.804  1.00  1.06           H  
ATOM   3345 3HG1 VAL A 225      -9.182  14.797 -31.224  1.00  1.06           H  
ATOM   3346 1HG2 VAL A 225      -9.666  12.541 -33.175  1.00  1.06           H  
ATOM   3347 2HG2 VAL A 225      -8.646  13.975 -33.460  1.00  1.06           H  
ATOM   3348 3HG2 VAL A 225      -7.985  12.355 -33.693  1.00  1.06           H  
ATOM   3349  N   ALA A 226      -6.062  12.810 -29.323  1.00  1.01           N  
ATOM   3350  CA  ALA A 226      -5.692  13.051 -27.939  1.00  1.01           C  
ATOM   3351  C   ALA A 226      -4.544  14.043 -27.848  1.00  1.01           C  
ATOM   3352  O   ALA A 226      -4.542  14.921 -26.981  1.00  1.01           O  
ATOM   3353  CB  ALA A 226      -5.264  11.758 -27.270  1.00  1.01           C  
ATOM   3354  H   ALA A 226      -6.024  11.862 -29.694  1.00  1.01           H  
ATOM   3355  HA  ALA A 226      -6.555  13.468 -27.428  1.00  1.01           H  
ATOM   3356 1HB  ALA A 226      -5.004  11.956 -26.233  1.00  1.01           H  
ATOM   3357 2HB  ALA A 226      -6.049  11.031 -27.308  1.00  1.01           H  
ATOM   3358 3HB  ALA A 226      -4.394  11.360 -27.791  1.00  1.01           H  
ATOM   3359  N   ASP A 227      -3.581  13.941 -28.776  1.00  0.96           N  
ATOM   3360  CA  ASP A 227      -2.430  14.832 -28.769  1.00  0.96           C  
ATOM   3361  C   ASP A 227      -2.899  16.233 -29.156  1.00  0.96           C  
ATOM   3362  O   ASP A 227      -2.512  17.223 -28.543  1.00  0.96           O  
ATOM   3363  CB  ASP A 227      -1.339  14.322 -29.726  1.00  0.96           C  
ATOM   3364  CG  ASP A 227       0.072  14.953 -29.469  1.00  0.96           C  
ATOM   3365  OD1 ASP A 227       0.617  14.687 -28.413  1.00  0.96           O  
ATOM   3366  OD2 ASP A 227       0.589  15.671 -30.298  1.00  0.96           O  
ATOM   3367  H   ASP A 227      -3.630  13.188 -29.469  1.00  0.96           H  
ATOM   3368  HA  ASP A 227      -2.024  14.875 -27.761  1.00  0.96           H  
ATOM   3369 1HB  ASP A 227      -1.271  13.232 -29.647  1.00  0.96           H  
ATOM   3370 2HB  ASP A 227      -1.641  14.544 -30.751  1.00  0.96           H  
ATOM   3371  N   TRP A 228      -3.787  16.317 -30.139  1.00  0.92           N  
ATOM   3372  CA  TRP A 228      -4.342  17.594 -30.552  1.00  0.92           C  
ATOM   3373  C   TRP A 228      -5.103  18.274 -29.409  1.00  0.92           C  
ATOM   3374  O   TRP A 228      -4.845  19.444 -29.121  1.00  0.92           O  
ATOM   3375  CB  TRP A 228      -5.181  17.378 -31.811  1.00  0.92           C  
ATOM   3376  CG  TRP A 228      -5.996  18.498 -32.283  1.00  0.92           C  
ATOM   3377  CD1 TRP A 228      -5.615  19.596 -32.975  1.00  0.92           C  
ATOM   3378  CD2 TRP A 228      -7.415  18.552 -32.190  1.00  0.92           C  
ATOM   3379  NE1 TRP A 228      -6.709  20.355 -33.290  1.00  0.92           N  
ATOM   3380  CE2 TRP A 228      -7.824  19.718 -32.825  1.00  0.92           C  
ATOM   3381  CE3 TRP A 228      -8.359  17.702 -31.643  1.00  0.92           C  
ATOM   3382  CZ2 TRP A 228      -9.152  20.061 -32.923  1.00  0.92           C  
ATOM   3383  CZ3 TRP A 228      -9.689  18.034 -31.736  1.00  0.92           C  
ATOM   3384  CH2 TRP A 228     -10.081  19.185 -32.359  1.00  0.92           C  
ATOM   3385  H   TRP A 228      -4.071  15.472 -30.632  1.00  0.92           H  
ATOM   3386  HA  TRP A 228      -3.511  18.243 -30.830  1.00  0.92           H  
ATOM   3387 1HB  TRP A 228      -4.528  17.075 -32.627  1.00  0.92           H  
ATOM   3388 2HB  TRP A 228      -5.851  16.548 -31.633  1.00  0.92           H  
ATOM   3389  HD1 TRP A 228      -4.602  19.832 -33.239  1.00  0.92           H  
ATOM   3390  HE1 TRP A 228      -6.698  21.227 -33.800  1.00  0.92           H  
ATOM   3391  HE3 TRP A 228      -8.038  16.787 -31.151  1.00  0.92           H  
ATOM   3392  HZ2 TRP A 228      -9.480  20.972 -33.422  1.00  0.92           H  
ATOM   3393  HZ3 TRP A 228     -10.421  17.354 -31.300  1.00  0.92           H  
ATOM   3394  HH2 TRP A 228     -11.143  19.421 -32.417  1.00  0.92           H  
ATOM   3395  N   LEU A 229      -5.987  17.538 -28.721  1.00  0.90           N  
ATOM   3396  CA  LEU A 229      -6.773  18.096 -27.616  1.00  0.90           C  
ATOM   3397  C   LEU A 229      -5.841  18.567 -26.502  1.00  0.90           C  
ATOM   3398  O   LEU A 229      -6.026  19.641 -25.918  1.00  0.90           O  
ATOM   3399  CB  LEU A 229      -7.710  17.022 -27.062  1.00  0.90           C  
ATOM   3400  CG  LEU A 229      -8.861  16.568 -27.989  1.00  0.90           C  
ATOM   3401  CD1 LEU A 229      -9.547  15.339 -27.392  1.00  0.90           C  
ATOM   3402  CD2 LEU A 229      -9.834  17.700 -28.175  1.00  0.90           C  
ATOM   3403  H   LEU A 229      -6.136  16.572 -28.997  1.00  0.90           H  
ATOM   3404  HA  LEU A 229      -7.351  18.943 -27.987  1.00  0.90           H  
ATOM   3405 1HB  LEU A 229      -7.114  16.137 -26.825  1.00  0.90           H  
ATOM   3406 2HB  LEU A 229      -8.151  17.394 -26.143  1.00  0.90           H  
ATOM   3407  HG  LEU A 229      -8.460  16.290 -28.946  1.00  0.90           H  
ATOM   3408 1HD1 LEU A 229     -10.343  15.006 -28.057  1.00  0.90           H  
ATOM   3409 2HD1 LEU A 229      -8.811  14.553 -27.291  1.00  0.90           H  
ATOM   3410 3HD1 LEU A 229      -9.966  15.559 -26.426  1.00  0.90           H  
ATOM   3411 1HD2 LEU A 229     -10.637  17.383 -28.836  1.00  0.90           H  
ATOM   3412 2HD2 LEU A 229     -10.253  17.996 -27.220  1.00  0.90           H  
ATOM   3413 3HD2 LEU A 229      -9.313  18.542 -28.618  1.00  0.90           H  
ATOM   3414  N   TYR A 230      -4.807  17.776 -26.239  1.00  0.88           N  
ATOM   3415  CA  TYR A 230      -3.768  18.099 -25.280  1.00  0.88           C  
ATOM   3416  C   TYR A 230      -3.105  19.422 -25.634  1.00  0.88           C  
ATOM   3417  O   TYR A 230      -3.010  20.322 -24.797  1.00  0.88           O  
ATOM   3418  CB  TYR A 230      -2.783  16.945 -25.250  1.00  0.88           C  
ATOM   3419  CG  TYR A 230      -1.526  17.142 -24.584  1.00  0.88           C  
ATOM   3420  CD1 TYR A 230      -1.389  17.054 -23.213  1.00  0.88           C  
ATOM   3421  CD2 TYR A 230      -0.440  17.385 -25.406  1.00  0.88           C  
ATOM   3422  CE1 TYR A 230      -0.131  17.206 -22.681  1.00  0.88           C  
ATOM   3423  CE2 TYR A 230       0.780  17.535 -24.882  1.00  0.88           C  
ATOM   3424  CZ  TYR A 230       0.940  17.439 -23.544  1.00  0.88           C  
ATOM   3425  OH  TYR A 230       2.152  17.545 -23.062  1.00  0.88           O  
ATOM   3426  H   TYR A 230      -4.722  16.882 -26.729  1.00  0.88           H  
ATOM   3427  HA  TYR A 230      -4.227  18.206 -24.296  1.00  0.88           H  
ATOM   3428 1HB  TYR A 230      -3.266  16.086 -24.787  1.00  0.88           H  
ATOM   3429 2HB  TYR A 230      -2.563  16.653 -26.245  1.00  0.88           H  
ATOM   3430  HD1 TYR A 230      -2.251  16.856 -22.571  1.00  0.88           H  
ATOM   3431  HD2 TYR A 230      -0.580  17.442 -26.490  1.00  0.88           H  
ATOM   3432  HE1 TYR A 230       0.032  17.130 -21.605  1.00  0.88           H  
ATOM   3433  HE2 TYR A 230       1.639  17.712 -25.529  1.00  0.88           H  
ATOM   3434  HH  TYR A 230       2.769  17.626 -23.795  1.00  0.88           H  
ATOM   3435  N   TRP A 231      -2.688  19.567 -26.890  1.00  0.88           N  
ATOM   3436  CA  TRP A 231      -2.039  20.799 -27.296  1.00  0.88           C  
ATOM   3437  C   TRP A 231      -3.005  21.976 -27.284  1.00  0.88           C  
ATOM   3438  O   TRP A 231      -2.600  23.112 -27.013  1.00  0.88           O  
ATOM   3439  CB  TRP A 231      -1.405  20.657 -28.665  1.00  0.88           C  
ATOM   3440  CG  TRP A 231      -0.202  19.854 -28.659  1.00  0.88           C  
ATOM   3441  CD1 TRP A 231      -0.000  18.675 -29.286  1.00  0.88           C  
ATOM   3442  CD2 TRP A 231       1.007  20.155 -27.950  1.00  0.88           C  
ATOM   3443  NE1 TRP A 231       1.247  18.218 -29.037  1.00  0.88           N  
ATOM   3444  CE2 TRP A 231       1.894  19.128 -28.218  1.00  0.88           C  
ATOM   3445  CE3 TRP A 231       1.396  21.205 -27.121  1.00  0.88           C  
ATOM   3446  CZ2 TRP A 231       3.168  19.124 -27.699  1.00  0.88           C  
ATOM   3447  CZ3 TRP A 231       2.667  21.210 -26.598  1.00  0.88           C  
ATOM   3448  CH2 TRP A 231       3.531  20.210 -26.879  1.00  0.88           C  
ATOM   3449  H   TRP A 231      -2.789  18.801 -27.556  1.00  0.88           H  
ATOM   3450  HA  TRP A 231      -1.240  21.004 -26.587  1.00  0.88           H  
ATOM   3451 1HB  TRP A 231      -2.119  20.192 -29.348  1.00  0.88           H  
ATOM   3452 2HB  TRP A 231      -1.148  21.636 -29.050  1.00  0.88           H  
ATOM   3453  HD1 TRP A 231      -0.728  18.159 -29.908  1.00  0.88           H  
ATOM   3454  HE1 TRP A 231       1.572  17.316 -29.441  1.00  0.88           H  
ATOM   3455  HE3 TRP A 231       0.704  22.005 -26.898  1.00  0.88           H  
ATOM   3456  HZ2 TRP A 231       3.874  18.322 -27.912  1.00  0.88           H  
ATOM   3457  HZ3 TRP A 231       2.960  22.039 -25.962  1.00  0.88           H  
ATOM   3458  HH2 TRP A 231       4.533  20.253 -26.454  1.00  0.88           H  
ATOM   3459  N   GLN A 232      -4.297  21.735 -27.537  1.00  0.88           N  
ATOM   3460  CA  GLN A 232      -5.241  22.842 -27.457  1.00  0.88           C  
ATOM   3461  C   GLN A 232      -5.297  23.355 -26.016  1.00  0.88           C  
ATOM   3462  O   GLN A 232      -5.295  24.570 -25.785  1.00  0.88           O  
ATOM   3463  CB  GLN A 232      -6.651  22.444 -27.914  1.00  0.88           C  
ATOM   3464  CG  GLN A 232      -6.838  22.186 -29.408  1.00  0.88           C  
ATOM   3465  CD  GLN A 232      -8.273  21.812 -29.700  1.00  0.88           C  
ATOM   3466  OE1 GLN A 232      -8.860  20.972 -29.017  1.00  0.88           O  
ATOM   3467  NE2 GLN A 232      -8.867  22.475 -30.688  1.00  0.88           N  
ATOM   3468  H   GLN A 232      -4.611  20.802 -27.804  1.00  0.88           H  
ATOM   3469  HA  GLN A 232      -4.890  23.650 -28.092  1.00  0.88           H  
ATOM   3470 1HB  GLN A 232      -6.951  21.542 -27.387  1.00  0.88           H  
ATOM   3471 2HB  GLN A 232      -7.350  23.227 -27.632  1.00  0.88           H  
ATOM   3472 1HG  GLN A 232      -6.606  23.090 -29.959  1.00  0.88           H  
ATOM   3473 2HG  GLN A 232      -6.194  21.376 -29.733  1.00  0.88           H  
ATOM   3474 1HE2 GLN A 232      -9.828  22.301 -30.906  1.00  0.88           H  
ATOM   3475 2HE2 GLN A 232      -8.359  23.166 -31.204  1.00  0.88           H  
ATOM   3476  N   TYR A 233      -5.287  22.434 -25.039  1.00  0.89           N  
ATOM   3477  CA  TYR A 233      -5.268  22.833 -23.632  1.00  0.89           C  
ATOM   3478  C   TYR A 233      -4.059  23.678 -23.321  1.00  0.89           C  
ATOM   3479  O   TYR A 233      -4.169  24.746 -22.707  1.00  0.89           O  
ATOM   3480  CB  TYR A 233      -5.219  21.676 -22.659  1.00  0.89           C  
ATOM   3481  CG  TYR A 233      -5.061  22.235 -21.230  1.00  0.89           C  
ATOM   3482  CD1 TYR A 233      -6.163  22.598 -20.489  1.00  0.89           C  
ATOM   3483  CD2 TYR A 233      -3.777  22.442 -20.696  1.00  0.89           C  
ATOM   3484  CE1 TYR A 233      -5.990  23.132 -19.221  1.00  0.89           C  
ATOM   3485  CE2 TYR A 233      -3.612  22.972 -19.451  1.00  0.89           C  
ATOM   3486  CZ  TYR A 233      -4.707  23.313 -18.709  1.00  0.89           C  
ATOM   3487  OH  TYR A 233      -4.542  23.843 -17.461  1.00  0.89           O  
ATOM   3488  H   TYR A 233      -5.315  21.440 -25.286  1.00  0.89           H  
ATOM   3489  HA  TYR A 233      -6.158  23.430 -23.433  1.00  0.89           H  
ATOM   3490 1HB  TYR A 233      -6.139  21.093 -22.718  1.00  0.89           H  
ATOM   3491 2HB  TYR A 233      -4.385  21.021 -22.874  1.00  0.89           H  
ATOM   3492  HD1 TYR A 233      -7.168  22.457 -20.894  1.00  0.89           H  
ATOM   3493  HD2 TYR A 233      -2.900  22.171 -21.274  1.00  0.89           H  
ATOM   3494  HE1 TYR A 233      -6.859  23.410 -18.627  1.00  0.89           H  
ATOM   3495  HE2 TYR A 233      -2.612  23.117 -19.051  1.00  0.89           H  
ATOM   3496  HH  TYR A 233      -5.323  23.659 -16.929  1.00  0.89           H  
ATOM   3497  N   VAL A 234      -2.892  23.170 -23.732  1.00  0.91           N  
ATOM   3498  CA  VAL A 234      -1.633  23.828 -23.449  1.00  0.91           C  
ATOM   3499  C   VAL A 234      -1.629  25.211 -24.062  1.00  0.91           C  
ATOM   3500  O   VAL A 234      -1.277  26.176 -23.387  1.00  0.91           O  
ATOM   3501  CB  VAL A 234      -0.459  23.001 -24.001  1.00  0.91           C  
ATOM   3502  CG1 VAL A 234       0.824  23.789 -23.906  1.00  0.91           C  
ATOM   3503  CG2 VAL A 234      -0.325  21.671 -23.216  1.00  0.91           C  
ATOM   3504  H   VAL A 234      -2.895  22.280 -24.234  1.00  0.91           H  
ATOM   3505  HA  VAL A 234      -1.520  23.921 -22.370  1.00  0.91           H  
ATOM   3506  HB  VAL A 234      -0.646  22.791 -25.049  1.00  0.91           H  
ATOM   3507 1HG1 VAL A 234       1.624  23.195 -24.317  1.00  0.91           H  
ATOM   3508 2HG1 VAL A 234       0.734  24.718 -24.471  1.00  0.91           H  
ATOM   3509 3HG1 VAL A 234       1.039  24.017 -22.857  1.00  0.91           H  
ATOM   3510 1HG2 VAL A 234       0.500  21.086 -23.625  1.00  0.91           H  
ATOM   3511 2HG2 VAL A 234      -0.127  21.885 -22.173  1.00  0.91           H  
ATOM   3512 3HG2 VAL A 234      -1.242  21.100 -23.296  1.00  0.91           H  
ATOM   3513  N   THR A 235      -2.091  25.321 -25.304  1.00  0.93           N  
ATOM   3514  CA  THR A 235      -2.160  26.598 -25.982  1.00  0.93           C  
ATOM   3515  C   THR A 235      -3.025  27.555 -25.165  1.00  0.93           C  
ATOM   3516  O   THR A 235      -2.630  28.695 -24.940  1.00  0.93           O  
ATOM   3517  CB  THR A 235      -2.749  26.429 -27.389  1.00  0.93           C  
ATOM   3518  OG1 THR A 235      -1.921  25.514 -28.134  1.00  0.93           O  
ATOM   3519  CG2 THR A 235      -2.796  27.775 -28.112  1.00  0.93           C  
ATOM   3520  H   THR A 235      -2.380  24.486 -25.809  1.00  0.93           H  
ATOM   3521  HA  THR A 235      -1.156  27.013 -26.062  1.00  0.93           H  
ATOM   3522  HB  THR A 235      -3.755  26.019 -27.312  1.00  0.93           H  
ATOM   3523  HG1 THR A 235      -1.963  24.630 -27.692  1.00  0.93           H  
ATOM   3524 1HG2 THR A 235      -3.212  27.640 -29.107  1.00  0.93           H  
ATOM   3525 2HG2 THR A 235      -3.421  28.475 -27.548  1.00  0.93           H  
ATOM   3526 3HG2 THR A 235      -1.797  28.172 -28.195  1.00  0.93           H  
ATOM   3527  N   GLY A 236      -4.180  27.074 -24.683  1.00  0.95           N  
ATOM   3528  CA  GLY A 236      -5.092  27.868 -23.863  1.00  0.95           C  
ATOM   3529  C   GLY A 236      -4.383  28.401 -22.618  1.00  0.95           C  
ATOM   3530  O   GLY A 236      -4.455  29.597 -22.307  1.00  0.95           O  
ATOM   3531  H   GLY A 236      -4.452  26.117 -24.915  1.00  0.95           H  
ATOM   3532 1HA  GLY A 236      -5.484  28.696 -24.453  1.00  0.95           H  
ATOM   3533 2HA  GLY A 236      -5.936  27.244 -23.568  1.00  0.95           H  
ATOM   3534  N   LEU A 237      -3.697  27.513 -21.901  1.00  0.97           N  
ATOM   3535  CA  LEU A 237      -2.959  27.911 -20.706  1.00  0.97           C  
ATOM   3536  C   LEU A 237      -1.947  28.993 -21.041  1.00  0.97           C  
ATOM   3537  O   LEU A 237      -1.859  30.010 -20.339  1.00  0.97           O  
ATOM   3538  CB  LEU A 237      -2.282  26.695 -20.057  1.00  0.97           C  
ATOM   3539  CG  LEU A 237      -1.397  26.991 -18.841  1.00  0.97           C  
ATOM   3540  CD1 LEU A 237      -2.207  27.666 -17.740  1.00  0.97           C  
ATOM   3541  CD2 LEU A 237      -0.835  25.682 -18.332  1.00  0.97           C  
ATOM   3542  H   LEU A 237      -3.689  26.537 -22.206  1.00  0.97           H  
ATOM   3543  HA  LEU A 237      -3.660  28.327 -19.993  1.00  0.97           H  
ATOM   3544 1HB  LEU A 237      -3.055  25.991 -19.752  1.00  0.97           H  
ATOM   3545 2HB  LEU A 237      -1.659  26.206 -20.808  1.00  0.97           H  
ATOM   3546  HG  LEU A 237      -0.585  27.655 -19.138  1.00  0.97           H  
ATOM   3547 1HD1 LEU A 237      -1.563  27.866 -16.886  1.00  0.97           H  
ATOM   3548 2HD1 LEU A 237      -2.617  28.606 -18.111  1.00  0.97           H  
ATOM   3549 3HD1 LEU A 237      -3.017  27.006 -17.435  1.00  0.97           H  
ATOM   3550 1HD2 LEU A 237      -0.198  25.880 -17.478  1.00  0.97           H  
ATOM   3551 2HD2 LEU A 237      -1.650  25.028 -18.028  1.00  0.97           H  
ATOM   3552 3HD2 LEU A 237      -0.260  25.201 -19.121  1.00  0.97           H  
ATOM   3553  N   LEU A 238      -1.208  28.796 -22.126  1.00  0.98           N  
ATOM   3554  CA  LEU A 238      -0.228  29.772 -22.544  1.00  0.98           C  
ATOM   3555  C   LEU A 238      -0.881  31.096 -22.926  1.00  0.98           C  
ATOM   3556  O   LEU A 238      -0.375  32.147 -22.542  1.00  0.98           O  
ATOM   3557  CB  LEU A 238       0.604  29.223 -23.690  1.00  0.98           C  
ATOM   3558  CG  LEU A 238       1.875  28.527 -23.260  1.00  0.98           C  
ATOM   3559  CD1 LEU A 238       2.741  29.530 -22.609  1.00  0.98           C  
ATOM   3560  CD2 LEU A 238       1.539  27.420 -22.291  1.00  0.98           C  
ATOM   3561  H   LEU A 238      -1.327  27.937 -22.666  1.00  0.98           H  
ATOM   3562  HA  LEU A 238       0.439  29.955 -21.705  1.00  0.98           H  
ATOM   3563 1HB  LEU A 238      -0.001  28.511 -24.251  1.00  0.98           H  
ATOM   3564 2HB  LEU A 238       0.868  30.046 -24.344  1.00  0.98           H  
ATOM   3565  HG  LEU A 238       2.402  28.122 -24.127  1.00  0.98           H  
ATOM   3566 1HD1 LEU A 238       3.669  29.071 -22.285  1.00  0.98           H  
ATOM   3567 2HD1 LEU A 238       2.953  30.321 -23.313  1.00  0.98           H  
ATOM   3568 3HD1 LEU A 238       2.213  29.935 -21.754  1.00  0.98           H  
ATOM   3569 1HD2 LEU A 238       2.436  26.943 -21.959  1.00  0.98           H  
ATOM   3570 2HD2 LEU A 238       1.012  27.831 -21.436  1.00  0.98           H  
ATOM   3571 3HD2 LEU A 238       0.919  26.697 -22.775  1.00  0.98           H  
ATOM   3572  N   ASP A 239      -2.003  31.075 -23.656  1.00  1.00           N  
ATOM   3573  CA  ASP A 239      -2.653  32.335 -24.006  1.00  1.00           C  
ATOM   3574  C   ASP A 239      -3.047  33.117 -22.763  1.00  1.00           C  
ATOM   3575  O   ASP A 239      -2.873  34.337 -22.721  1.00  1.00           O  
ATOM   3576  CB  ASP A 239      -3.915  32.121 -24.860  1.00  1.00           C  
ATOM   3577  CG  ASP A 239      -3.677  31.781 -26.334  1.00  1.00           C  
ATOM   3578  OD1 ASP A 239      -2.580  31.964 -26.806  1.00  1.00           O  
ATOM   3579  OD2 ASP A 239      -4.612  31.373 -26.990  1.00  1.00           O  
ATOM   3580  H   ASP A 239      -2.393  30.190 -23.966  1.00  1.00           H  
ATOM   3581  HA  ASP A 239      -1.948  32.934 -24.579  1.00  1.00           H  
ATOM   3582 1HB  ASP A 239      -4.492  31.304 -24.419  1.00  1.00           H  
ATOM   3583 2HB  ASP A 239      -4.537  33.012 -24.808  1.00  1.00           H  
ATOM   3584  N   ARG A 240      -3.545  32.430 -21.733  1.00  1.04           N  
ATOM   3585  CA  ARG A 240      -3.922  33.139 -20.519  1.00  1.04           C  
ATOM   3586  C   ARG A 240      -2.681  33.713 -19.832  1.00  1.04           C  
ATOM   3587  O   ARG A 240      -2.681  34.864 -19.372  1.00  1.04           O  
ATOM   3588  CB  ARG A 240      -4.657  32.217 -19.568  1.00  1.04           C  
ATOM   3589  CG  ARG A 240      -6.042  31.791 -20.019  1.00  1.04           C  
ATOM   3590  CD  ARG A 240      -6.822  31.142 -18.920  1.00  1.04           C  
ATOM   3591  NE  ARG A 240      -6.216  29.894 -18.444  1.00  1.04           N  
ATOM   3592  CZ  ARG A 240      -6.431  28.674 -18.983  1.00  1.04           C  
ATOM   3593  NH1 ARG A 240      -7.214  28.542 -20.029  1.00  1.04           N  
ATOM   3594  NH2 ARG A 240      -5.854  27.607 -18.458  1.00  1.04           N  
ATOM   3595  H   ARG A 240      -3.686  31.419 -21.814  1.00  1.04           H  
ATOM   3596  HA  ARG A 240      -4.585  33.959 -20.788  1.00  1.04           H  
ATOM   3597 1HB  ARG A 240      -4.063  31.316 -19.402  1.00  1.04           H  
ATOM   3598 2HB  ARG A 240      -4.779  32.727 -18.621  1.00  1.04           H  
ATOM   3599 1HG  ARG A 240      -6.594  32.663 -20.364  1.00  1.04           H  
ATOM   3600 2HG  ARG A 240      -5.946  31.077 -20.836  1.00  1.04           H  
ATOM   3601 1HD  ARG A 240      -6.889  31.826 -18.076  1.00  1.04           H  
ATOM   3602 2HD  ARG A 240      -7.824  30.914 -19.280  1.00  1.04           H  
ATOM   3603  HE  ARG A 240      -5.606  29.949 -17.643  1.00  1.04           H  
ATOM   3604 1HH1 ARG A 240      -7.654  29.357 -20.434  1.00  1.04           H  
ATOM   3605 2HH1 ARG A 240      -7.371  27.630 -20.431  1.00  1.04           H  
ATOM   3606 1HH2 ARG A 240      -5.251  27.704 -17.654  1.00  1.04           H  
ATOM   3607 2HH2 ARG A 240      -6.014  26.694 -18.864  1.00  1.04           H  
ATOM   3608  N   ALA A 241      -1.599  32.924 -19.800  1.00  1.12           N  
ATOM   3609  CA  ALA A 241      -0.348  33.365 -19.197  1.00  1.12           C  
ATOM   3610  C   ALA A 241       0.177  34.600 -19.919  1.00  1.12           C  
ATOM   3611  O   ALA A 241       0.680  35.533 -19.293  1.00  1.12           O  
ATOM   3612  CB  ALA A 241       0.667  32.241 -19.246  1.00  1.12           C  
ATOM   3613  H   ALA A 241      -1.655  31.979 -20.186  1.00  1.12           H  
ATOM   3614  HA  ALA A 241      -0.540  33.641 -18.160  1.00  1.12           H  
ATOM   3615 1HB  ALA A 241       1.582  32.573 -18.796  1.00  1.12           H  
ATOM   3616 2HB  ALA A 241       0.283  31.371 -18.711  1.00  1.12           H  
ATOM   3617 3HB  ALA A 241       0.858  31.971 -20.281  1.00  1.12           H  
ATOM   3618  N   LEU A 242       0.044  34.602 -21.242  1.00  1.24           N  
ATOM   3619  CA  LEU A 242       0.460  35.714 -22.071  1.00  1.24           C  
ATOM   3620  C   LEU A 242      -0.415  36.928 -21.899  1.00  1.24           C  
ATOM   3621  O   LEU A 242       0.085  38.046 -21.802  1.00  1.24           O  
ATOM   3622  CB  LEU A 242       0.505  35.270 -23.518  1.00  1.24           C  
ATOM   3623  CG  LEU A 242       1.642  34.348 -23.801  1.00  1.24           C  
ATOM   3624  CD1 LEU A 242       1.510  33.722 -25.163  1.00  1.24           C  
ATOM   3625  CD2 LEU A 242       2.881  35.189 -23.711  1.00  1.24           C  
ATOM   3626  H   LEU A 242      -0.353  33.782 -21.698  1.00  1.24           H  
ATOM   3627  HA  LEU A 242       1.470  35.978 -21.779  1.00  1.24           H  
ATOM   3628 1HB  LEU A 242      -0.422  34.754 -23.756  1.00  1.24           H  
ATOM   3629 2HB  LEU A 242       0.598  36.147 -24.159  1.00  1.24           H  
ATOM   3630  HG  LEU A 242       1.672  33.545 -23.068  1.00  1.24           H  
ATOM   3631 1HD1 LEU A 242       2.354  33.067 -25.332  1.00  1.24           H  
ATOM   3632 2HD1 LEU A 242       0.593  33.139 -25.195  1.00  1.24           H  
ATOM   3633 3HD1 LEU A 242       1.482  34.493 -25.927  1.00  1.24           H  
ATOM   3634 1HD2 LEU A 242       3.726  34.593 -23.922  1.00  1.24           H  
ATOM   3635 2HD2 LEU A 242       2.813  35.989 -24.439  1.00  1.24           H  
ATOM   3636 3HD2 LEU A 242       2.969  35.617 -22.712  1.00  1.24           H  
ATOM   3637  N   ALA A 243      -1.723  36.721 -21.768  1.00  1.43           N  
ATOM   3638  CA  ALA A 243      -2.617  37.846 -21.580  1.00  1.43           C  
ATOM   3639  C   ALA A 243      -2.201  38.614 -20.338  1.00  1.43           C  
ATOM   3640  O   ALA A 243      -2.229  39.845 -20.316  1.00  1.43           O  
ATOM   3641  CB  ALA A 243      -4.048  37.363 -21.444  1.00  1.43           C  
ATOM   3642  H   ALA A 243      -2.106  35.781 -21.853  1.00  1.43           H  
ATOM   3643  HA  ALA A 243      -2.530  38.506 -22.443  1.00  1.43           H  
ATOM   3644 1HB  ALA A 243      -4.709  38.216 -21.310  1.00  1.43           H  
ATOM   3645 2HB  ALA A 243      -4.332  36.814 -22.342  1.00  1.43           H  
ATOM   3646 3HB  ALA A 243      -4.123  36.705 -20.580  1.00  1.43           H  
ATOM   3647  N   ALA A 244      -1.784  37.881 -19.309  1.00  1.68           N  
ATOM   3648  CA  ALA A 244      -1.308  38.512 -18.096  1.00  1.68           C  
ATOM   3649  C   ALA A 244       0.098  39.118 -18.277  1.00  1.68           C  
ATOM   3650  O   ALA A 244       0.358  40.241 -17.840  1.00  1.68           O  
ATOM   3651  CB  ALA A 244      -1.299  37.499 -16.974  1.00  1.68           C  
ATOM   3652  H   ALA A 244      -1.821  36.861 -19.369  1.00  1.68           H  
ATOM   3653  HA  ALA A 244      -1.993  39.319 -17.843  1.00  1.68           H  
ATOM   3654 1HB  ALA A 244      -0.972  37.986 -16.059  1.00  1.68           H  
ATOM   3655 2HB  ALA A 244      -2.297  37.092 -16.832  1.00  1.68           H  
ATOM   3656 3HB  ALA A 244      -0.613  36.684 -17.214  1.00  1.68           H  
ATOM   3657  N   ALA A 245       1.007  38.374 -18.931  1.00  1.98           N  
ATOM   3658  CA  ALA A 245       2.399  38.802 -19.123  1.00  1.98           C  
ATOM   3659  C   ALA A 245       2.578  40.081 -19.952  1.00  1.98           C  
ATOM   3660  O   ALA A 245       3.456  40.882 -19.627  1.00  1.98           O  
ATOM   3661  CB  ALA A 245       3.191  37.694 -19.789  1.00  1.98           C  
ATOM   3662  H   ALA A 245       0.742  37.450 -19.266  1.00  1.98           H  
ATOM   3663  HA  ALA A 245       2.815  38.987 -18.134  1.00  1.98           H  
ATOM   3664 1HB  ALA A 245       4.229  37.995 -19.877  1.00  1.98           H  
ATOM   3665 2HB  ALA A 245       3.121  36.784 -19.194  1.00  1.98           H  
ATOM   3666 3HB  ALA A 245       2.785  37.516 -20.774  1.00  1.98           H  
ATOM   3667  N   CYS A 246       1.759  40.246 -21.006  1.00  2.31           N  
ATOM   3668  CA  CYS A 246       1.768  41.373 -21.963  1.00  2.31           C  
ATOM   3669  C   CYS A 246       1.392  40.932 -23.380  1.00  2.31           C  
ATOM   3670  O   CYS A 246       0.690  41.668 -24.074  1.00  2.31           O  
ATOM   3671  OXT CYS A 246       2.102  40.095 -23.942  1.00  2.31           O  
ATOM   3672  CB  CYS A 246       3.124  42.097 -22.058  1.00  2.31           C  
ATOM   3673  SG  CYS A 246       3.134  43.430 -23.269  1.00  2.31           S  
ATOM   3674  H   CYS A 246       1.075  39.506 -21.171  1.00  2.31           H  
ATOM   3675  HA  CYS A 246       1.029  42.099 -21.627  1.00  2.31           H  
ATOM   3676 1HB  CYS A 246       3.360  42.580 -21.120  1.00  2.31           H  
ATOM   3677 2HB  CYS A 246       3.921  41.391 -22.296  1.00  2.31           H  
ATOM   3678  HG  CYS A 246       2.211  44.172 -22.661  1.00  2.31           H  
TER    3679
ENDMDL

REMARK ID 460042 MODEL 2 2022-12-10_00000179_2_19
PFRMAT TS
TARGET 2022-12-10_00000179_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.523   0.315  -1.253  1.00  1.53           N  
ATOM      2  CA  GLY A   1       1.990   0.563   0.107  1.00  1.53           C  
ATOM      3  C   GLY A   1       2.684   1.913   0.218  1.00  1.53           C  
ATOM      4  O   GLY A   1       3.409   2.331  -0.690  1.00  1.53           O  
ATOM      5  H   GLY A   1       0.534   0.184  -1.412  1.00  1.53           H  
ATOM      6 1HA  GLY A   1       1.144   0.528   0.794  1.00  1.53           H  
ATOM      7 2HA  GLY A   1       2.677  -0.228   0.405  1.00  1.53           H  
ATOM      8  N   ASP A   2       2.455   2.605   1.334  1.00  1.24           N  
ATOM      9  CA  ASP A   2       3.072   3.909   1.560  1.00  1.24           C  
ATOM     10  C   ASP A   2       4.590   3.789   1.544  1.00  1.24           C  
ATOM     11  O   ASP A   2       5.162   2.891   2.178  1.00  1.24           O  
ATOM     12  CB  ASP A   2       2.615   4.545   2.875  1.00  1.24           C  
ATOM     13  CG  ASP A   2       3.074   6.022   3.012  1.00  1.24           C  
ATOM     14  OD1 ASP A   2       4.219   6.266   3.366  1.00  1.24           O  
ATOM     15  OD2 ASP A   2       2.272   6.888   2.760  1.00  1.24           O  
ATOM     16  H   ASP A   2       1.842   2.216   2.034  1.00  1.24           H  
ATOM     17  HA  ASP A   2       2.778   4.573   0.746  1.00  1.24           H  
ATOM     18 1HB  ASP A   2       1.526   4.511   2.937  1.00  1.24           H  
ATOM     19 2HB  ASP A   2       3.008   3.974   3.715  1.00  1.24           H  
ATOM     20  N   ALA A   3       5.229   4.727   0.851  1.00  1.01           N  
ATOM     21  CA  ALA A   3       6.676   4.779   0.696  1.00  1.01           C  
ATOM     22  C   ALA A   3       7.429   4.845   2.020  1.00  1.01           C  
ATOM     23  O   ALA A   3       8.558   4.363   2.099  1.00  1.01           O  
ATOM     24  CB  ALA A   3       7.052   5.983  -0.140  1.00  1.01           C  
ATOM     25  H   ALA A   3       4.673   5.434   0.391  1.00  1.01           H  
ATOM     26  HA  ALA A   3       6.984   3.873   0.174  1.00  1.01           H  
ATOM     27 1HB  ALA A   3       8.134   5.998  -0.293  1.00  1.01           H  
ATOM     28 2HB  ALA A   3       6.553   5.927  -1.106  1.00  1.01           H  
ATOM     29 3HB  ALA A   3       6.749   6.893   0.374  1.00  1.01           H  
ATOM     30  N   LEU A   4       6.864   5.482   3.048  1.00  0.86           N  
ATOM     31  CA  LEU A   4       7.607   5.583   4.294  1.00  0.86           C  
ATOM     32  C   LEU A   4       7.650   4.246   5.001  1.00  0.86           C  
ATOM     33  O   LEU A   4       8.695   3.833   5.508  1.00  0.86           O  
ATOM     34  CB  LEU A   4       7.055   6.668   5.209  1.00  0.86           C  
ATOM     35  CG  LEU A   4       7.869   6.866   6.483  1.00  0.86           C  
ATOM     36  CD1 LEU A   4       9.304   7.217   6.081  1.00  0.86           C  
ATOM     37  CD2 LEU A   4       7.257   7.982   7.314  1.00  0.86           C  
ATOM     38  H   LEU A   4       5.911   5.852   2.993  1.00  0.86           H  
ATOM     39  HA  LEU A   4       8.622   5.846   4.065  1.00  0.86           H  
ATOM     40 1HB  LEU A   4       7.032   7.608   4.663  1.00  0.86           H  
ATOM     41 2HB  LEU A   4       6.029   6.405   5.486  1.00  0.86           H  
ATOM     42  HG  LEU A   4       7.885   5.941   7.063  1.00  0.86           H  
ATOM     43 1HD1 LEU A   4       9.902   7.357   6.960  1.00  0.86           H  
ATOM     44 2HD1 LEU A   4       9.723   6.404   5.489  1.00  0.86           H  
ATOM     45 3HD1 LEU A   4       9.306   8.133   5.492  1.00  0.86           H  
ATOM     46 1HD2 LEU A   4       7.845   8.128   8.218  1.00  0.86           H  
ATOM     47 2HD2 LEU A   4       7.248   8.905   6.732  1.00  0.86           H  
ATOM     48 3HD2 LEU A   4       6.236   7.713   7.582  1.00  0.86           H  
ATOM     49  N   ARG A   5       6.519   3.543   5.050  1.00  0.77           N  
ATOM     50  CA  ARG A   5       6.539   2.251   5.721  1.00  0.77           C  
ATOM     51  C   ARG A   5       7.453   1.318   4.945  1.00  0.77           C  
ATOM     52  O   ARG A   5       8.229   0.558   5.533  1.00  0.77           O  
ATOM     53  CB  ARG A   5       5.148   1.654   5.840  1.00  0.77           C  
ATOM     54  CG  ARG A   5       4.235   2.376   6.830  1.00  0.77           C  
ATOM     55  CD  ARG A   5       2.867   1.777   6.883  1.00  0.77           C  
ATOM     56  NE  ARG A   5       2.008   2.472   7.839  1.00  0.77           N  
ATOM     57  CZ  ARG A   5       0.698   2.210   8.040  1.00  0.77           C  
ATOM     58  NH1 ARG A   5       0.097   1.263   7.352  1.00  0.77           N  
ATOM     59  NH2 ARG A   5       0.017   2.906   8.933  1.00  0.77           N  
ATOM     60  H   ARG A   5       5.675   3.900   4.616  1.00  0.77           H  
ATOM     61  HA  ARG A   5       6.943   2.381   6.725  1.00  0.77           H  
ATOM     62 1HB  ARG A   5       4.665   1.681   4.861  1.00  0.77           H  
ATOM     63 2HB  ARG A   5       5.222   0.610   6.141  1.00  0.77           H  
ATOM     64 1HG  ARG A   5       4.670   2.322   7.828  1.00  0.77           H  
ATOM     65 2HG  ARG A   5       4.141   3.423   6.531  1.00  0.77           H  
ATOM     66 1HD  ARG A   5       2.405   1.841   5.897  1.00  0.77           H  
ATOM     67 2HD  ARG A   5       2.938   0.733   7.184  1.00  0.77           H  
ATOM     68  HE  ARG A   5       2.427   3.208   8.393  1.00  0.77           H  
ATOM     69 1HH1 ARG A   5       0.614   0.728   6.671  1.00  0.77           H  
ATOM     70 2HH1 ARG A   5      -0.882   1.071   7.507  1.00  0.77           H  
ATOM     71 1HH2 ARG A   5       0.476   3.634   9.464  1.00  0.77           H  
ATOM     72 2HH2 ARG A   5      -0.962   2.711   9.085  1.00  0.77           H  
ATOM     73  N   LEU A   6       7.414   1.424   3.612  1.00  0.72           N  
ATOM     74  CA  LEU A   6       8.278   0.600   2.791  1.00  0.72           C  
ATOM     75  C   LEU A   6       9.734   0.923   3.086  1.00  0.72           C  
ATOM     76  O   LEU A   6      10.542   0.017   3.292  1.00  0.72           O  
ATOM     77  CB  LEU A   6       7.961   0.785   1.307  1.00  0.72           C  
ATOM     78  CG  LEU A   6       8.867  -0.004   0.362  1.00  0.72           C  
ATOM     79  CD1 LEU A   6       8.739  -1.480   0.687  1.00  0.72           C  
ATOM     80  CD2 LEU A   6       8.463   0.266  -1.091  1.00  0.72           C  
ATOM     81  H   LEU A   6       6.754   2.064   3.164  1.00  0.72           H  
ATOM     82  HA  LEU A   6       8.102  -0.441   3.045  1.00  0.72           H  
ATOM     83 1HB  LEU A   6       6.928   0.491   1.127  1.00  0.72           H  
ATOM     84 2HB  LEU A   6       8.060   1.838   1.066  1.00  0.72           H  
ATOM     85  HG  LEU A   6       9.897   0.297   0.515  1.00  0.72           H  
ATOM     86 1HD1 LEU A   6       9.378  -2.058   0.036  1.00  0.72           H  
ATOM     87 2HD1 LEU A   6       9.034  -1.650   1.723  1.00  0.72           H  
ATOM     88 3HD1 LEU A   6       7.706  -1.794   0.548  1.00  0.72           H  
ATOM     89 1HD2 LEU A   6       9.112  -0.297  -1.760  1.00  0.72           H  
ATOM     90 2HD2 LEU A   6       7.429  -0.044  -1.240  1.00  0.72           H  
ATOM     91 3HD2 LEU A   6       8.550   1.323  -1.307  1.00  0.72           H  
ATOM     92  N   ALA A   7      10.080   2.208   3.117  1.00  0.71           N  
ATOM     93  CA  ALA A   7      11.446   2.619   3.380  1.00  0.71           C  
ATOM     94  C   ALA A   7      11.947   2.133   4.718  1.00  0.71           C  
ATOM     95  O   ALA A   7      13.100   1.712   4.829  1.00  0.71           O  
ATOM     96  CB  ALA A   7      11.533   4.105   3.342  1.00  0.71           C  
ATOM     97  H   ALA A   7       9.387   2.930   2.929  1.00  0.71           H  
ATOM     98  HA  ALA A   7      12.080   2.202   2.607  1.00  0.71           H  
ATOM     99 1HB  ALA A   7      12.548   4.421   3.503  1.00  0.71           H  
ATOM    100 2HB  ALA A   7      11.197   4.421   2.371  1.00  0.71           H  
ATOM    101 3HB  ALA A   7      10.891   4.526   4.113  1.00  0.71           H  
ATOM    102  N   ARG A   8      11.085   2.149   5.735  1.00  0.72           N  
ATOM    103  CA  ARG A   8      11.498   1.667   7.039  1.00  0.72           C  
ATOM    104  C   ARG A   8      11.741   0.169   7.002  1.00  0.72           C  
ATOM    105  O   ARG A   8      12.717  -0.321   7.572  1.00  0.72           O  
ATOM    106  CB  ARG A   8      10.471   2.034   8.098  1.00  0.72           C  
ATOM    107  CG  ARG A   8      10.425   3.534   8.433  1.00  0.72           C  
ATOM    108  CD  ARG A   8       9.332   3.880   9.370  1.00  0.72           C  
ATOM    109  NE  ARG A   8       9.519   3.278  10.700  1.00  0.72           N  
ATOM    110  CZ  ARG A   8       8.698   3.484  11.753  1.00  0.72           C  
ATOM    111  NH1 ARG A   8       7.667   4.301  11.630  1.00  0.72           N  
ATOM    112  NH2 ARG A   8       8.919   2.869  12.912  1.00  0.72           N  
ATOM    113  H   ARG A   8      10.146   2.528   5.605  1.00  0.72           H  
ATOM    114  HA  ARG A   8      12.433   2.142   7.295  1.00  0.72           H  
ATOM    115 1HB  ARG A   8       9.478   1.741   7.753  1.00  0.72           H  
ATOM    116 2HB  ARG A   8      10.679   1.487   9.018  1.00  0.72           H  
ATOM    117 1HG  ARG A   8      11.355   3.824   8.905  1.00  0.72           H  
ATOM    118 2HG  ARG A   8      10.290   4.110   7.515  1.00  0.72           H  
ATOM    119 1HD  ARG A   8       9.270   4.952   9.483  1.00  0.72           H  
ATOM    120 2HD  ARG A   8       8.391   3.513   8.960  1.00  0.72           H  
ATOM    121  HE  ARG A   8      10.293   2.636  10.831  1.00  0.72           H  
ATOM    122 1HH1 ARG A   8       7.495   4.769  10.753  1.00  0.72           H  
ATOM    123 2HH1 ARG A   8       7.049   4.457  12.415  1.00  0.72           H  
ATOM    124 1HH2 ARG A   8       9.712   2.205  13.024  1.00  0.72           H  
ATOM    125 2HH2 ARG A   8       8.300   3.022  13.690  1.00  0.72           H  
ATOM    126  N   ARG A   9      10.900  -0.571   6.273  1.00  0.73           N  
ATOM    127  CA  ARG A   9      11.100  -2.010   6.152  1.00  0.73           C  
ATOM    128  C   ARG A   9      12.411  -2.299   5.424  1.00  0.73           C  
ATOM    129  O   ARG A   9      13.144  -3.222   5.791  1.00  0.73           O  
ATOM    130  CB  ARG A   9       9.936  -2.646   5.407  1.00  0.73           C  
ATOM    131  CG  ARG A   9       8.629  -2.690   6.186  1.00  0.73           C  
ATOM    132  CD  ARG A   9       7.513  -3.186   5.346  1.00  0.73           C  
ATOM    133  NE  ARG A   9       6.259  -3.242   6.078  1.00  0.73           N  
ATOM    134  CZ  ARG A   9       5.058  -3.477   5.516  1.00  0.73           C  
ATOM    135  NH1 ARG A   9       4.967  -3.667   4.218  1.00  0.73           N  
ATOM    136  NH2 ARG A   9       3.971  -3.518   6.267  1.00  0.73           N  
ATOM    137  H   ARG A   9      10.093  -0.135   5.822  1.00  0.73           H  
ATOM    138  HA  ARG A   9      11.150  -2.441   7.153  1.00  0.73           H  
ATOM    139 1HB  ARG A   9       9.749  -2.091   4.492  1.00  0.73           H  
ATOM    140 2HB  ARG A   9      10.196  -3.663   5.125  1.00  0.73           H  
ATOM    141 1HG  ARG A   9       8.742  -3.359   7.038  1.00  0.73           H  
ATOM    142 2HG  ARG A   9       8.381  -1.695   6.542  1.00  0.73           H  
ATOM    143 1HD  ARG A   9       7.383  -2.512   4.498  1.00  0.73           H  
ATOM    144 2HD  ARG A   9       7.745  -4.185   4.984  1.00  0.73           H  
ATOM    145  HE  ARG A   9       6.292  -3.100   7.079  1.00  0.73           H  
ATOM    146 1HH1 ARG A   9       5.798  -3.637   3.644  1.00  0.73           H  
ATOM    147 2HH1 ARG A   9       4.067  -3.845   3.796  1.00  0.73           H  
ATOM    148 1HH2 ARG A   9       4.040  -3.374   7.265  1.00  0.73           H  
ATOM    149 2HH2 ARG A   9       3.073  -3.697   5.843  1.00  0.73           H  
ATOM    150  N   ILE A  10      12.722  -1.490   4.405  1.00  0.74           N  
ATOM    151  CA  ILE A  10      13.958  -1.657   3.655  1.00  0.74           C  
ATOM    152  C   ILE A  10      15.158  -1.358   4.518  1.00  0.74           C  
ATOM    153  O   ILE A  10      16.108  -2.139   4.562  1.00  0.74           O  
ATOM    154  CB  ILE A  10      14.007  -0.723   2.432  1.00  0.74           C  
ATOM    155  CG1 ILE A  10      12.983  -1.125   1.400  1.00  0.74           C  
ATOM    156  CG2 ILE A  10      15.418  -0.691   1.818  1.00  0.74           C  
ATOM    157  CD1 ILE A  10      12.808  -0.067   0.400  1.00  0.74           C  
ATOM    158  H   ILE A  10      12.061  -0.762   4.132  1.00  0.74           H  
ATOM    159  HA  ILE A  10      14.014  -2.682   3.328  1.00  0.74           H  
ATOM    160  HB  ILE A  10      13.749   0.280   2.754  1.00  0.74           H  
ATOM    161 1HG1 ILE A  10      13.320  -2.026   0.893  1.00  0.74           H  
ATOM    162 2HG1 ILE A  10      12.028  -1.334   1.876  1.00  0.74           H  
ATOM    163 1HG2 ILE A  10      15.432  -0.001   0.975  1.00  0.74           H  
ATOM    164 2HG2 ILE A  10      16.129  -0.359   2.565  1.00  0.74           H  
ATOM    165 3HG2 ILE A  10      15.695  -1.682   1.477  1.00  0.74           H  
ATOM    166 1HD1 ILE A  10      12.086  -0.364  -0.347  1.00  0.74           H  
ATOM    167 2HD1 ILE A  10      12.463   0.817   0.894  1.00  0.74           H  
ATOM    168 3HD1 ILE A  10      13.762   0.126  -0.061  1.00  0.74           H  
ATOM    169  N   ALA A  11      15.119  -0.232   5.225  1.00  0.77           N  
ATOM    170  CA  ALA A  11      16.237   0.143   6.062  1.00  0.77           C  
ATOM    171  C   ALA A  11      16.484  -0.891   7.134  1.00  0.77           C  
ATOM    172  O   ALA A  11      17.626  -1.295   7.380  1.00  0.77           O  
ATOM    173  CB  ALA A  11      15.954   1.469   6.721  1.00  0.77           C  
ATOM    174  H   ALA A  11      14.307   0.379   5.164  1.00  0.77           H  
ATOM    175  HA  ALA A  11      17.123   0.222   5.432  1.00  0.77           H  
ATOM    176 1HB  ALA A  11      16.803   1.767   7.318  1.00  0.77           H  
ATOM    177 2HB  ALA A  11      15.775   2.207   5.985  1.00  0.77           H  
ATOM    178 3HB  ALA A  11      15.071   1.375   7.346  1.00  0.77           H  
ATOM    179  N   ALA A  12      15.408  -1.360   7.753  1.00  0.82           N  
ATOM    180  CA  ALA A  12      15.541  -2.346   8.792  1.00  0.82           C  
ATOM    181  C   ALA A  12      16.097  -3.640   8.247  1.00  0.82           C  
ATOM    182  O   ALA A  12      16.966  -4.247   8.865  1.00  0.82           O  
ATOM    183  CB  ALA A  12      14.212  -2.581   9.433  1.00  0.82           C  
ATOM    184  H   ALA A  12      14.476  -1.013   7.524  1.00  0.82           H  
ATOM    185  HA  ALA A  12      16.234  -1.965   9.535  1.00  0.82           H  
ATOM    186 1HB  ALA A  12      14.336  -3.271  10.223  1.00  0.82           H  
ATOM    187 2HB  ALA A  12      13.829  -1.656   9.830  1.00  0.82           H  
ATOM    188 3HB  ALA A  12      13.509  -2.971   8.695  1.00  0.82           H  
ATOM    189  N   ALA A  13      15.633  -4.053   7.063  1.00  0.92           N  
ATOM    190  CA  ALA A  13      16.129  -5.266   6.433  1.00  0.92           C  
ATOM    191  C   ALA A  13      17.594  -5.158   6.044  1.00  0.92           C  
ATOM    192  O   ALA A  13      18.364  -6.081   6.284  1.00  0.92           O  
ATOM    193  CB  ALA A  13      15.323  -5.575   5.207  1.00  0.92           C  
ATOM    194  H   ALA A  13      14.895  -3.530   6.588  1.00  0.92           H  
ATOM    195  HA  ALA A  13      16.028  -6.082   7.145  1.00  0.92           H  
ATOM    196 1HB  ALA A  13      15.690  -6.484   4.766  1.00  0.92           H  
ATOM    197 2HB  ALA A  13      14.275  -5.689   5.467  1.00  0.92           H  
ATOM    198 3HB  ALA A  13      15.433  -4.755   4.505  1.00  0.92           H  
ATOM    199  N   LEU A  14      18.004  -4.009   5.497  1.00  1.10           N  
ATOM    200  CA  LEU A  14      19.394  -3.856   5.095  1.00  1.10           C  
ATOM    201  C   LEU A  14      20.325  -3.936   6.288  1.00  1.10           C  
ATOM    202  O   LEU A  14      21.381  -4.561   6.206  1.00  1.10           O  
ATOM    203  CB  LEU A  14      19.606  -2.527   4.350  1.00  1.10           C  
ATOM    204  CG  LEU A  14      19.017  -2.438   2.929  1.00  1.10           C  
ATOM    205  CD1 LEU A  14      19.101  -0.996   2.412  1.00  1.10           C  
ATOM    206  CD2 LEU A  14      19.828  -3.379   2.019  1.00  1.10           C  
ATOM    207  H   LEU A  14      17.340  -3.259   5.325  1.00  1.10           H  
ATOM    208  HA  LEU A  14      19.641  -4.668   4.415  1.00  1.10           H  
ATOM    209 1HB  LEU A  14      19.171  -1.722   4.948  1.00  1.10           H  
ATOM    210 2HB  LEU A  14      20.660  -2.365   4.270  1.00  1.10           H  
ATOM    211  HG  LEU A  14      17.969  -2.736   2.943  1.00  1.10           H  
ATOM    212 1HD1 LEU A  14      18.686  -0.945   1.406  1.00  1.10           H  
ATOM    213 2HD1 LEU A  14      18.534  -0.338   3.072  1.00  1.10           H  
ATOM    214 3HD1 LEU A  14      20.136  -0.675   2.389  1.00  1.10           H  
ATOM    215 1HD2 LEU A  14      19.441  -3.343   1.004  1.00  1.10           H  
ATOM    216 2HD2 LEU A  14      20.877  -3.071   2.017  1.00  1.10           H  
ATOM    217 3HD2 LEU A  14      19.747  -4.389   2.403  1.00  1.10           H  
ATOM    218  N   ASN A  15      19.924  -3.349   7.417  1.00  1.41           N  
ATOM    219  CA  ASN A  15      20.787  -3.358   8.588  1.00  1.41           C  
ATOM    220  C   ASN A  15      20.655  -4.689   9.340  1.00  1.41           C  
ATOM    221  O   ASN A  15      21.653  -5.372   9.590  1.00  1.41           O  
ATOM    222  CB  ASN A  15      20.429  -2.164   9.474  1.00  1.41           C  
ATOM    223  CG  ASN A  15      20.861  -0.794   8.880  1.00  1.41           C  
ATOM    224  OD1 ASN A  15      22.029  -0.378   8.958  1.00  1.41           O  
ATOM    225  ND2 ASN A  15      19.932  -0.103   8.286  1.00  1.41           N  
ATOM    226  H   ASN A  15      19.033  -2.849   7.442  1.00  1.41           H  
ATOM    227  HA  ASN A  15      21.819  -3.270   8.273  1.00  1.41           H  
ATOM    228 1HB  ASN A  15      19.344  -2.150   9.623  1.00  1.41           H  
ATOM    229 2HB  ASN A  15      20.889  -2.289  10.454  1.00  1.41           H  
ATOM    230 1HD2 ASN A  15      20.153   0.805   7.874  1.00  1.41           H  
ATOM    231 2HD2 ASN A  15      18.992  -0.487   8.219  1.00  1.41           H  
ATOM    232  N   ALA A  16      19.418  -5.054   9.668  1.00  1.90           N  
ATOM    233  CA  ALA A  16      19.026  -6.284  10.349  1.00  1.90           C  
ATOM    234  C   ALA A  16      20.056  -6.722  11.390  1.00  1.90           C  
ATOM    235  O   ALA A  16      20.555  -5.903  12.167  1.00  1.90           O  
ATOM    236  CB  ALA A  16      18.774  -7.372   9.310  1.00  1.90           C  
ATOM    237  H   ALA A  16      18.655  -4.449   9.400  1.00  1.90           H  
ATOM    238  HA  ALA A  16      18.096  -6.084  10.864  1.00  1.90           H  
ATOM    239 1HB  ALA A  16      18.415  -8.281   9.786  1.00  1.90           H  
ATOM    240 2HB  ALA A  16      18.016  -7.017   8.617  1.00  1.90           H  
ATOM    241 3HB  ALA A  16      19.693  -7.579   8.761  1.00  1.90           H  
ATOM    242  N   SER A  17      20.362  -8.028  11.395  1.00  2.59           N  
ATOM    243  CA  SER A  17      21.463  -8.631  12.147  1.00  2.59           C  
ATOM    244  C   SER A  17      21.611 -10.077  11.656  1.00  2.59           C  
ATOM    245  O   SER A  17      20.726 -10.907  11.905  1.00  2.59           O  
ATOM    246  CB  SER A  17      21.172  -8.590  13.648  1.00  2.59           C  
ATOM    247  OG  SER A  17      22.215  -9.152  14.412  1.00  2.59           O  
ATOM    248  H   SER A  17      19.857  -8.638  10.777  1.00  2.59           H  
ATOM    249  HA  SER A  17      22.389  -8.091  11.933  1.00  2.59           H  
ATOM    250 1HB  SER A  17      21.025  -7.560  13.958  1.00  2.59           H  
ATOM    251 2HB  SER A  17      20.246  -9.123  13.854  1.00  2.59           H  
ATOM    252  HG  SER A  17      22.101 -10.119  14.400  1.00  2.59           H  
ATOM    253  N   ASP A  18      22.687 -10.426  10.945  1.00  3.43           N  
ATOM    254  CA  ASP A  18      22.717 -11.802  10.461  1.00  3.43           C  
ATOM    255  C   ASP A  18      23.350 -12.653  11.523  1.00  3.43           C  
ATOM    256  O   ASP A  18      24.563 -12.834  11.587  1.00  3.43           O  
ATOM    257  CB  ASP A  18      23.421 -11.976   9.122  1.00  3.43           C  
ATOM    258  CG  ASP A  18      23.311 -13.441   8.569  1.00  3.43           C  
ATOM    259  OD1 ASP A  18      23.007 -14.364   9.326  1.00  3.43           O  
ATOM    260  OD2 ASP A  18      23.515 -13.615   7.383  1.00  3.43           O  
ATOM    261  H   ASP A  18      23.473  -9.787  10.750  1.00  3.43           H  
ATOM    262  HA  ASP A  18      21.693 -12.147  10.320  1.00  3.43           H  
ATOM    263 1HB  ASP A  18      23.013 -11.279   8.392  1.00  3.43           H  
ATOM    264 2HB  ASP A  18      24.475 -11.737   9.243  1.00  3.43           H  
ATOM    265  N   ASN A  19      22.500 -13.238  12.326  1.00  4.23           N  
ATOM    266  CA  ASN A  19      22.936 -13.971  13.491  1.00  4.23           C  
ATOM    267  C   ASN A  19      23.580 -15.312  13.132  1.00  4.23           C  
ATOM    268  O   ASN A  19      24.079 -16.018  14.012  1.00  4.23           O  
ATOM    269  CB  ASN A  19      21.760 -14.120  14.417  1.00  4.23           C  
ATOM    270  CG  ASN A  19      21.359 -12.757  14.927  1.00  4.23           C  
ATOM    271  OD1 ASN A  19      22.173 -11.820  14.875  1.00  4.23           O  
ATOM    272  ND2 ASN A  19      20.149 -12.627  15.400  1.00  4.23           N  
ATOM    273  H   ASN A  19      21.516 -13.032  12.166  1.00  4.23           H  
ATOM    274  HA  ASN A  19      23.700 -13.379  13.997  1.00  4.23           H  
ATOM    275 1HB  ASN A  19      20.922 -14.575  13.885  1.00  4.23           H  
ATOM    276 2HB  ASN A  19      22.021 -14.766  15.255  1.00  4.23           H  
ATOM    277 1HD2 ASN A  19      19.837 -11.742  15.746  1.00  4.23           H  
ATOM    278 2HD2 ASN A  19      19.532 -13.412  15.413  1.00  4.23           H  
ATOM    279  N   ASN A  20      23.541 -15.678  11.844  1.00  4.71           N  
ATOM    280  CA  ASN A  20      24.146 -16.903  11.365  1.00  4.71           C  
ATOM    281  C   ASN A  20      25.453 -16.634  10.598  1.00  4.71           C  
ATOM    282  O   ASN A  20      25.979 -17.543   9.948  1.00  4.71           O  
ATOM    283  CB  ASN A  20      23.173 -17.654  10.478  1.00  4.71           C  
ATOM    284  CG  ASN A  20      21.976 -18.182  11.229  1.00  4.71           C  
ATOM    285  OD1 ASN A  20      22.096 -18.697  12.348  1.00  4.71           O  
ATOM    286  ND2 ASN A  20      20.815 -18.070  10.627  1.00  4.71           N  
ATOM    287  H   ASN A  20      23.135 -15.056  11.133  1.00  4.71           H  
ATOM    288  HA  ASN A  20      24.397 -17.527  12.222  1.00  4.71           H  
ATOM    289 1HB  ASN A  20      22.826 -16.982   9.686  1.00  4.71           H  
ATOM    290 2HB  ASN A  20      23.686 -18.486   9.998  1.00  4.71           H  
ATOM    291 1HD2 ASN A  20      19.984 -18.404  11.072  1.00  4.71           H  
ATOM    292 2HD2 ASN A  20      20.763 -17.648   9.721  1.00  4.71           H  
ATOM    293  N   ALA A  21      26.007 -15.415  10.684  1.00  4.68           N  
ATOM    294  CA  ALA A  21      27.221 -15.122   9.916  1.00  4.68           C  
ATOM    295  C   ALA A  21      28.155 -14.093  10.560  1.00  4.68           C  
ATOM    296  O   ALA A  21      27.786 -13.322  11.446  1.00  4.68           O  
ATOM    297  CB  ALA A  21      26.834 -14.619   8.538  1.00  4.68           C  
ATOM    298  H   ALA A  21      25.550 -14.668  11.212  1.00  4.68           H  
ATOM    299  HA  ALA A  21      27.777 -16.052   9.814  1.00  4.68           H  
ATOM    300 1HB  ALA A  21      27.724 -14.442   7.944  1.00  4.68           H  
ATOM    301 2HB  ALA A  21      26.203 -15.358   8.041  1.00  4.68           H  
ATOM    302 3HB  ALA A  21      26.279 -13.684   8.644  1.00  4.68           H  
ATOM    303  N   GLY A  22      29.397 -14.070  10.081  1.00  4.18           N  
ATOM    304  CA  GLY A  22      30.401 -13.115  10.550  1.00  4.18           C  
ATOM    305  C   GLY A  22      30.176 -11.697  10.012  1.00  4.18           C  
ATOM    306  O   GLY A  22      30.938 -11.209   9.180  1.00  4.18           O  
ATOM    307  H   GLY A  22      29.660 -14.731   9.363  1.00  4.18           H  
ATOM    308 1HA  GLY A  22      30.392 -13.092  11.640  1.00  4.18           H  
ATOM    309 2HA  GLY A  22      31.391 -13.460  10.252  1.00  4.18           H  
ATOM    310  N   ASP A  23      29.124 -11.034  10.493  1.00  3.44           N  
ATOM    311  CA  ASP A  23      28.817  -9.674  10.035  1.00  3.44           C  
ATOM    312  C   ASP A  23      29.938  -8.690  10.257  1.00  3.44           C  
ATOM    313  O   ASP A  23      30.664  -8.734  11.253  1.00  3.44           O  
ATOM    314  CB  ASP A  23      27.567  -9.054  10.692  1.00  3.44           C  
ATOM    315  CG  ASP A  23      26.232  -9.492  10.116  1.00  3.44           C  
ATOM    316  OD1 ASP A  23      26.232 -10.117   9.090  1.00  3.44           O  
ATOM    317  OD2 ASP A  23      25.198  -9.151  10.691  1.00  3.44           O  
ATOM    318  H   ASP A  23      28.528 -11.525  11.161  1.00  3.44           H  
ATOM    319  HA  ASP A  23      28.634  -9.721   8.961  1.00  3.44           H  
ATOM    320 1HB  ASP A  23      27.569  -9.299  11.754  1.00  3.44           H  
ATOM    321 2HB  ASP A  23      27.635  -7.963  10.616  1.00  3.44           H  
ATOM    322  N   TYR A  24      30.028  -7.778   9.311  1.00  2.67           N  
ATOM    323  CA  TYR A  24      30.967  -6.685   9.318  1.00  2.67           C  
ATOM    324  C   TYR A  24      30.242  -5.449   9.789  1.00  2.67           C  
ATOM    325  O   TYR A  24      29.010  -5.402   9.758  1.00  2.67           O  
ATOM    326  CB  TYR A  24      31.509  -6.435   7.933  1.00  2.67           C  
ATOM    327  CG  TYR A  24      32.294  -7.542   7.361  1.00  2.67           C  
ATOM    328  CD1 TYR A  24      31.771  -8.272   6.328  1.00  2.67           C  
ATOM    329  CD2 TYR A  24      33.534  -7.844   7.867  1.00  2.67           C  
ATOM    330  CE1 TYR A  24      32.491  -9.293   5.779  1.00  2.67           C  
ATOM    331  CE2 TYR A  24      34.261  -8.860   7.330  1.00  2.67           C  
ATOM    332  CZ  TYR A  24      33.742  -9.588   6.275  1.00  2.67           C  
ATOM    333  OH  TYR A  24      34.451 -10.605   5.702  1.00  2.67           O  
ATOM    334  H   TYR A  24      29.391  -7.848   8.530  1.00  2.67           H  
ATOM    335  HA  TYR A  24      31.782  -6.904  10.010  1.00  2.67           H  
ATOM    336 1HB  TYR A  24      30.687  -6.226   7.268  1.00  2.67           H  
ATOM    337 2HB  TYR A  24      32.113  -5.579   7.952  1.00  2.67           H  
ATOM    338  HD1 TYR A  24      30.788  -8.036   5.940  1.00  2.67           H  
ATOM    339  HD2 TYR A  24      33.936  -7.271   8.692  1.00  2.67           H  
ATOM    340  HE1 TYR A  24      32.078  -9.869   4.953  1.00  2.67           H  
ATOM    341  HE2 TYR A  24      35.240  -9.083   7.737  1.00  2.67           H  
ATOM    342  HH  TYR A  24      33.853 -11.161   5.194  1.00  2.67           H  
ATOM    343  N   GLY A  25      30.985  -4.433  10.204  1.00  2.02           N  
ATOM    344  CA  GLY A  25      30.398  -3.161  10.634  1.00  2.02           C  
ATOM    345  C   GLY A  25      29.836  -2.357   9.458  1.00  2.02           C  
ATOM    346  O   GLY A  25      30.372  -1.312   9.088  1.00  2.02           O  
ATOM    347  H   GLY A  25      31.988  -4.538  10.216  1.00  2.02           H  
ATOM    348 1HA  GLY A  25      29.600  -3.356  11.351  1.00  2.02           H  
ATOM    349 2HA  GLY A  25      31.153  -2.571  11.151  1.00  2.02           H  
ATOM    350  N   PHE A  26      28.769  -2.878   8.869  1.00  1.53           N  
ATOM    351  CA  PHE A  26      28.071  -2.269   7.752  1.00  1.53           C  
ATOM    352  C   PHE A  26      26.885  -1.454   8.233  1.00  1.53           C  
ATOM    353  O   PHE A  26      26.165  -1.867   9.144  1.00  1.53           O  
ATOM    354  CB  PHE A  26      27.543  -3.331   6.820  1.00  1.53           C  
ATOM    355  CG  PHE A  26      28.511  -4.073   6.007  1.00  1.53           C  
ATOM    356  CD1 PHE A  26      29.691  -3.527   5.687  1.00  1.53           C  
ATOM    357  CD2 PHE A  26      28.222  -5.350   5.548  1.00  1.53           C  
ATOM    358  CE1 PHE A  26      30.568  -4.202   4.915  1.00  1.53           C  
ATOM    359  CE2 PHE A  26      29.122  -6.037   4.774  1.00  1.53           C  
ATOM    360  CZ  PHE A  26      30.306  -5.450   4.451  1.00  1.53           C  
ATOM    361  H   PHE A  26      28.435  -3.762   9.242  1.00  1.53           H  
ATOM    362  HA  PHE A  26      28.756  -1.610   7.216  1.00  1.53           H  
ATOM    363 1HB  PHE A  26      26.949  -4.047   7.387  1.00  1.53           H  
ATOM    364 2HB  PHE A  26      26.902  -2.814   6.136  1.00  1.53           H  
ATOM    365  HD1 PHE A  26      29.928  -2.524   6.043  1.00  1.53           H  
ATOM    366  HD2 PHE A  26      27.273  -5.810   5.806  1.00  1.53           H  
ATOM    367  HE1 PHE A  26      31.471  -3.733   4.670  1.00  1.53           H  
ATOM    368  HE2 PHE A  26      28.893  -7.038   4.416  1.00  1.53           H  
ATOM    369  HZ  PHE A  26      31.036  -5.972   3.830  1.00  1.53           H  
ATOM    370  N   PHE A  27      26.674  -0.310   7.603  1.00  1.18           N  
ATOM    371  CA  PHE A  27      25.581   0.580   7.961  1.00  1.18           C  
ATOM    372  C   PHE A  27      24.825   1.124   6.745  1.00  1.18           C  
ATOM    373  O   PHE A  27      25.443   1.702   5.844  1.00  1.18           O  
ATOM    374  CB  PHE A  27      26.179   1.744   8.745  1.00  1.18           C  
ATOM    375  CG  PHE A  27      26.869   1.370  10.041  1.00  1.18           C  
ATOM    376  CD1 PHE A  27      28.209   1.004  10.054  1.00  1.18           C  
ATOM    377  CD2 PHE A  27      26.181   1.377  11.245  1.00  1.18           C  
ATOM    378  CE1 PHE A  27      28.837   0.658  11.231  1.00  1.18           C  
ATOM    379  CE2 PHE A  27      26.808   1.034  12.421  1.00  1.18           C  
ATOM    380  CZ  PHE A  27      28.140   0.673  12.415  1.00  1.18           C  
ATOM    381  H   PHE A  27      27.304  -0.040   6.861  1.00  1.18           H  
ATOM    382  HA  PHE A  27      24.873   0.034   8.588  1.00  1.18           H  
ATOM    383 1HB  PHE A  27      26.921   2.233   8.115  1.00  1.18           H  
ATOM    384 2HB  PHE A  27      25.463   2.451   8.937  1.00  1.18           H  
ATOM    385  HD1 PHE A  27      28.772   0.990   9.116  1.00  1.18           H  
ATOM    386  HD2 PHE A  27      25.135   1.652  11.259  1.00  1.18           H  
ATOM    387  HE1 PHE A  27      29.888   0.372  11.216  1.00  1.18           H  
ATOM    388  HE2 PHE A  27      26.250   1.047  13.364  1.00  1.18           H  
ATOM    389  HZ  PHE A  27      28.633   0.401  13.346  1.00  1.18           H  
ATOM    390  N   TRP A  28      23.482   1.026   6.751  1.00  0.95           N  
ATOM    391  CA  TRP A  28      22.712   1.552   5.615  1.00  0.95           C  
ATOM    392  C   TRP A  28      21.653   2.594   5.970  1.00  0.95           C  
ATOM    393  O   TRP A  28      20.863   2.439   6.915  1.00  0.95           O  
ATOM    394  CB  TRP A  28      21.954   0.441   4.892  1.00  0.95           C  
ATOM    395  CG  TRP A  28      22.776  -0.575   4.236  1.00  0.95           C  
ATOM    396  CD1 TRP A  28      23.104  -0.655   2.927  1.00  0.95           C  
ATOM    397  CD2 TRP A  28      23.371  -1.703   4.870  1.00  0.95           C  
ATOM    398  NE1 TRP A  28      23.873  -1.766   2.706  1.00  0.95           N  
ATOM    399  CE2 TRP A  28      24.039  -2.418   3.892  1.00  0.95           C  
ATOM    400  CE3 TRP A  28      23.390  -2.154   6.165  1.00  0.95           C  
ATOM    401  CZ2 TRP A  28      24.720  -3.570   4.183  1.00  0.95           C  
ATOM    402  CZ3 TRP A  28      24.055  -3.319   6.452  1.00  0.95           C  
ATOM    403  CH2 TRP A  28      24.692  -4.010   5.476  1.00  0.95           C  
ATOM    404  H   TRP A  28      23.004   0.569   7.528  1.00  0.95           H  
ATOM    405  HA  TRP A  28      23.407   2.014   4.919  1.00  0.95           H  
ATOM    406 1HB  TRP A  28      21.300  -0.063   5.602  1.00  0.95           H  
ATOM    407 2HB  TRP A  28      21.313   0.893   4.132  1.00  0.95           H  
ATOM    408  HD1 TRP A  28      22.807   0.064   2.166  1.00  0.95           H  
ATOM    409  HE1 TRP A  28      24.281  -2.049   1.799  1.00  0.95           H  
ATOM    410  HE3 TRP A  28      22.879  -1.606   6.943  1.00  0.95           H  
ATOM    411  HZ2 TRP A  28      25.263  -4.127   3.444  1.00  0.95           H  
ATOM    412  HZ3 TRP A  28      24.055  -3.680   7.482  1.00  0.95           H  
ATOM    413  HH2 TRP A  28      25.205  -4.926   5.738  1.00  0.95           H  
ATOM    414  N   ILE A  29      21.569   3.587   5.094  1.00  0.80           N  
ATOM    415  CA  ILE A  29      20.567   4.642   5.123  1.00  0.80           C  
ATOM    416  C   ILE A  29      19.611   4.565   3.952  1.00  0.80           C  
ATOM    417  O   ILE A  29      20.023   4.384   2.803  1.00  0.80           O  
ATOM    418  CB  ILE A  29      21.201   6.041   5.158  1.00  0.80           C  
ATOM    419  CG1 ILE A  29      22.010   6.232   6.390  1.00  0.80           C  
ATOM    420  CG2 ILE A  29      20.155   7.105   5.051  1.00  0.80           C  
ATOM    421  CD1 ILE A  29      21.176   6.147   7.579  1.00  0.80           C  
ATOM    422  H   ILE A  29      22.263   3.610   4.347  1.00  0.80           H  
ATOM    423  HA  ILE A  29      19.978   4.524   6.031  1.00  0.80           H  
ATOM    424  HB  ILE A  29      21.888   6.141   4.315  1.00  0.80           H  
ATOM    425 1HG1 ILE A  29      22.792   5.474   6.454  1.00  0.80           H  
ATOM    426 2HG1 ILE A  29      22.473   7.208   6.359  1.00  0.80           H  
ATOM    427 1HG2 ILE A  29      20.633   8.076   5.066  1.00  0.80           H  
ATOM    428 2HG2 ILE A  29      19.599   7.001   4.126  1.00  0.80           H  
ATOM    429 3HG2 ILE A  29      19.476   7.008   5.898  1.00  0.80           H  
ATOM    430 1HD1 ILE A  29      21.759   6.303   8.463  1.00  0.80           H  
ATOM    431 2HD1 ILE A  29      20.398   6.894   7.517  1.00  0.80           H  
ATOM    432 3HD1 ILE A  29      20.742   5.164   7.588  1.00  0.80           H  
ATOM    433  N   THR A  30      18.330   4.702   4.257  1.00  0.72           N  
ATOM    434  CA  THR A  30      17.279   4.735   3.261  1.00  0.72           C  
ATOM    435  C   THR A  30      16.523   6.041   3.420  1.00  0.72           C  
ATOM    436  O   THR A  30      16.248   6.450   4.537  1.00  0.72           O  
ATOM    437  CB  THR A  30      16.313   3.567   3.451  1.00  0.72           C  
ATOM    438  OG1 THR A  30      17.023   2.320   3.343  1.00  0.72           O  
ATOM    439  CG2 THR A  30      15.214   3.589   2.451  1.00  0.72           C  
ATOM    440  H   THR A  30      18.073   4.808   5.240  1.00  0.72           H  
ATOM    441  HA  THR A  30      17.712   4.701   2.270  1.00  0.72           H  
ATOM    442  HB  THR A  30      15.872   3.650   4.425  1.00  0.72           H  
ATOM    443  HG1 THR A  30      16.404   1.593   3.445  1.00  0.72           H  
ATOM    444 1HG2 THR A  30      14.546   2.749   2.630  1.00  0.72           H  
ATOM    445 2HG2 THR A  30      14.660   4.516   2.539  1.00  0.72           H  
ATOM    446 3HG2 THR A  30      15.634   3.514   1.464  1.00  0.72           H  
ATOM    447  N   ALA A  31      16.196   6.722   2.342  1.00  0.67           N  
ATOM    448  CA  ALA A  31      15.417   7.934   2.505  1.00  0.67           C  
ATOM    449  C   ALA A  31      14.244   7.941   1.577  1.00  0.67           C  
ATOM    450  O   ALA A  31      14.232   7.263   0.550  1.00  0.67           O  
ATOM    451  CB  ALA A  31      16.237   9.174   2.275  1.00  0.67           C  
ATOM    452  H   ALA A  31      16.491   6.399   1.431  1.00  0.67           H  
ATOM    453  HA  ALA A  31      15.036   7.956   3.519  1.00  0.67           H  
ATOM    454 1HB  ALA A  31      15.614  10.044   2.442  1.00  0.67           H  
ATOM    455 2HB  ALA A  31      17.064   9.188   2.976  1.00  0.67           H  
ATOM    456 3HB  ALA A  31      16.590   9.187   1.278  1.00  0.67           H  
ATOM    457  N   VAL A  32      13.248   8.702   1.975  1.00  0.66           N  
ATOM    458  CA  VAL A  32      12.030   8.862   1.214  1.00  0.66           C  
ATOM    459  C   VAL A  32      11.921  10.271   0.719  1.00  0.66           C  
ATOM    460  O   VAL A  32      12.125  11.224   1.490  1.00  0.66           O  
ATOM    461  CB  VAL A  32      10.826   8.524   2.085  1.00  0.66           C  
ATOM    462  CG1 VAL A  32       9.527   8.721   1.336  1.00  0.66           C  
ATOM    463  CG2 VAL A  32      10.948   7.163   2.497  1.00  0.66           C  
ATOM    464  H   VAL A  32      13.363   9.208   2.854  1.00  0.66           H  
ATOM    465  HA  VAL A  32      12.051   8.185   0.358  1.00  0.66           H  
ATOM    466  HB  VAL A  32      10.814   9.175   2.960  1.00  0.66           H  
ATOM    467 1HG1 VAL A  32       8.688   8.458   1.983  1.00  0.66           H  
ATOM    468 2HG1 VAL A  32       9.434   9.758   1.032  1.00  0.66           H  
ATOM    469 3HG1 VAL A  32       9.521   8.081   0.448  1.00  0.66           H  
ATOM    470 1HG2 VAL A  32      10.128   6.922   3.108  1.00  0.66           H  
ATOM    471 2HG2 VAL A  32      10.947   6.543   1.618  1.00  0.66           H  
ATOM    472 3HG2 VAL A  32      11.870   7.024   3.051  1.00  0.66           H  
ATOM    473  N   THR A  33      11.622  10.406  -0.565  1.00  0.66           N  
ATOM    474  CA  THR A  33      11.492  11.721  -1.148  1.00  0.66           C  
ATOM    475  C   THR A  33      10.038  12.125  -1.090  1.00  0.66           C  
ATOM    476  O   THR A  33       9.145  11.286  -0.933  1.00  0.66           O  
ATOM    477  CB  THR A  33      11.912  11.751  -2.620  1.00  0.66           C  
ATOM    478  OG1 THR A  33      10.929  11.055  -3.392  1.00  0.66           O  
ATOM    479  CG2 THR A  33      13.256  11.059  -2.804  1.00  0.66           C  
ATOM    480  H   THR A  33      11.482   9.569  -1.140  1.00  0.66           H  
ATOM    481  HA  THR A  33      12.069  12.430  -0.585  1.00  0.66           H  
ATOM    482  HB  THR A  33      11.989  12.781  -2.971  1.00  0.66           H  
ATOM    483  HG1 THR A  33      11.380  10.391  -3.963  1.00  0.66           H  
ATOM    484 1HG2 THR A  33      13.516  11.080  -3.850  1.00  0.66           H  
ATOM    485 2HG2 THR A  33      14.013  11.562  -2.250  1.00  0.66           H  
ATOM    486 3HG2 THR A  33      13.185  10.024  -2.465  1.00  0.66           H  
ATOM    487  N   THR A  34       9.778  13.380  -1.371  1.00  0.67           N  
ATOM    488  CA  THR A  34       8.412  13.872  -1.389  1.00  0.67           C  
ATOM    489  C   THR A  34       7.633  13.393  -2.617  1.00  0.67           C  
ATOM    490  O   THR A  34       6.435  13.654  -2.726  1.00  0.67           O  
ATOM    491  CB  THR A  34       8.381  15.402  -1.310  1.00  0.67           C  
ATOM    492  OG1 THR A  34       9.076  15.960  -2.435  1.00  0.67           O  
ATOM    493  CG2 THR A  34       9.065  15.855  -0.008  1.00  0.67           C  
ATOM    494  H   THR A  34      10.560  14.022  -1.496  1.00  0.67           H  
ATOM    495  HA  THR A  34       7.904  13.487  -0.504  1.00  0.67           H  
ATOM    496  HB  THR A  34       7.351  15.750  -1.323  1.00  0.67           H  
ATOM    497  HG1 THR A  34       8.643  15.674  -3.262  1.00  0.67           H  
ATOM    498 1HG2 THR A  34       9.051  16.942   0.055  1.00  0.67           H  
ATOM    499 2HG2 THR A  34       8.534  15.436   0.844  1.00  0.67           H  
ATOM    500 3HG2 THR A  34      10.092  15.508   0.008  1.00  0.67           H  
ATOM    501  N   ASP A  35       8.315  12.713  -3.556  1.00  0.68           N  
ATOM    502  CA  ASP A  35       7.667  12.201  -4.747  1.00  0.68           C  
ATOM    503  C   ASP A  35       7.297  10.726  -4.532  1.00  0.68           C  
ATOM    504  O   ASP A  35       6.774  10.068  -5.433  1.00  0.68           O  
ATOM    505  CB  ASP A  35       8.581  12.369  -5.965  1.00  0.68           C  
ATOM    506  CG  ASP A  35       8.858  13.857  -6.306  1.00  0.68           C  
ATOM    507  OD1 ASP A  35       8.053  14.697  -5.975  1.00  0.68           O  
ATOM    508  OD2 ASP A  35       9.879  14.123  -6.890  1.00  0.68           O  
ATOM    509  H   ASP A  35       9.295  12.468  -3.420  1.00  0.68           H  
ATOM    510  HA  ASP A  35       6.750  12.762  -4.921  1.00  0.68           H  
ATOM    511 1HB  ASP A  35       9.533  11.872  -5.770  1.00  0.68           H  
ATOM    512 2HB  ASP A  35       8.129  11.883  -6.829  1.00  0.68           H  
ATOM    513  N   GLY A  36       7.588  10.203  -3.331  1.00  0.68           N  
ATOM    514  CA  GLY A  36       7.299   8.820  -2.965  1.00  0.68           C  
ATOM    515  C   GLY A  36       8.428   7.832  -3.277  1.00  0.68           C  
ATOM    516  O   GLY A  36       8.334   6.653  -2.930  1.00  0.68           O  
ATOM    517  H   GLY A  36       8.033  10.778  -2.615  1.00  0.68           H  
ATOM    518 1HA  GLY A  36       7.087   8.785  -1.895  1.00  0.68           H  
ATOM    519 2HA  GLY A  36       6.390   8.501  -3.472  1.00  0.68           H  
ATOM    520  N   SER A  37       9.479   8.285  -3.957  1.00  0.68           N  
ATOM    521  CA  SER A  37      10.572   7.377  -4.293  1.00  0.68           C  
ATOM    522  C   SER A  37      11.423   7.082  -3.073  1.00  0.68           C  
ATOM    523  O   SER A  37      11.461   7.860  -2.111  1.00  0.68           O  
ATOM    524  CB  SER A  37      11.456   7.955  -5.379  1.00  0.68           C  
ATOM    525  OG  SER A  37      12.169   9.060  -4.915  1.00  0.68           O  
ATOM    526  H   SER A  37       9.507   9.256  -4.225  1.00  0.68           H  
ATOM    527  HA  SER A  37      10.150   6.435  -4.650  1.00  0.68           H  
ATOM    528 1HB  SER A  37      12.151   7.192  -5.723  1.00  0.68           H  
ATOM    529 2HB  SER A  37      10.840   8.246  -6.227  1.00  0.68           H  
ATOM    530  HG  SER A  37      12.901   8.690  -4.399  1.00  0.68           H  
ATOM    531  N   ILE A  38      12.182   5.997  -3.153  1.00  0.69           N  
ATOM    532  CA  ILE A  38      13.083   5.615  -2.079  1.00  0.69           C  
ATOM    533  C   ILE A  38      14.528   5.546  -2.567  1.00  0.69           C  
ATOM    534  O   ILE A  38      14.791   5.044  -3.651  1.00  0.69           O  
ATOM    535  CB  ILE A  38      12.639   4.281  -1.464  1.00  0.69           C  
ATOM    536  CG1 ILE A  38      11.239   4.425  -0.871  1.00  0.69           C  
ATOM    537  CG2 ILE A  38      13.606   3.841  -0.417  1.00  0.69           C  
ATOM    538  CD1 ILE A  38      10.651   3.138  -0.439  1.00  0.69           C  
ATOM    539  H   ILE A  38      12.123   5.383  -3.969  1.00  0.69           H  
ATOM    540  HA  ILE A  38      13.026   6.369  -1.303  1.00  0.69           H  
ATOM    541  HB  ILE A  38      12.567   3.552  -2.250  1.00  0.69           H  
ATOM    542 1HG1 ILE A  38      11.284   5.090  -0.026  1.00  0.69           H  
ATOM    543 2HG1 ILE A  38      10.572   4.854  -1.614  1.00  0.69           H  
ATOM    544 1HG2 ILE A  38      13.283   2.901   0.011  1.00  0.69           H  
ATOM    545 2HG2 ILE A  38      14.595   3.718  -0.852  1.00  0.69           H  
ATOM    546 3HG2 ILE A  38      13.635   4.608   0.354  1.00  0.69           H  
ATOM    547 1HD1 ILE A  38       9.656   3.314  -0.032  1.00  0.69           H  
ATOM    548 2HD1 ILE A  38      10.588   2.471  -1.295  1.00  0.69           H  
ATOM    549 3HD1 ILE A  38      11.274   2.696   0.319  1.00  0.69           H  
ATOM    550  N   VAL A  39      15.437   6.117  -1.805  1.00  0.71           N  
ATOM    551  CA  VAL A  39      16.857   6.124  -2.141  1.00  0.71           C  
ATOM    552  C   VAL A  39      17.740   5.543  -1.034  1.00  0.71           C  
ATOM    553  O   VAL A  39      17.540   5.840   0.139  1.00  0.71           O  
ATOM    554  CB  VAL A  39      17.267   7.550  -2.518  1.00  0.71           C  
ATOM    555  CG1 VAL A  39      16.847   8.467  -1.440  1.00  0.71           C  
ATOM    556  CG2 VAL A  39      18.789   7.595  -2.722  1.00  0.71           C  
ATOM    557  H   VAL A  39      15.124   6.539  -0.931  1.00  0.71           H  
ATOM    558  HA  VAL A  39      16.985   5.514  -3.027  1.00  0.71           H  
ATOM    559  HB  VAL A  39      16.773   7.845  -3.434  1.00  0.71           H  
ATOM    560 1HG1 VAL A  39      17.140   9.492  -1.673  1.00  0.71           H  
ATOM    561 2HG1 VAL A  39      15.762   8.417  -1.324  1.00  0.71           H  
ATOM    562 3HG1 VAL A  39      17.306   8.133  -0.541  1.00  0.71           H  
ATOM    563 1HG2 VAL A  39      19.094   8.597  -2.984  1.00  0.71           H  
ATOM    564 2HG2 VAL A  39      19.295   7.305  -1.810  1.00  0.71           H  
ATOM    565 3HG2 VAL A  39      19.067   6.908  -3.527  1.00  0.71           H  
ATOM    566  N   VAL A  40      18.726   4.711  -1.397  1.00  0.76           N  
ATOM    567  CA  VAL A  40      19.582   4.093  -0.380  1.00  0.76           C  
ATOM    568  C   VAL A  40      21.096   4.325  -0.547  1.00  0.76           C  
ATOM    569  O   VAL A  40      21.596   4.598  -1.648  1.00  0.76           O  
ATOM    570  CB  VAL A  40      19.323   2.551  -0.337  1.00  0.76           C  
ATOM    571  CG1 VAL A  40      17.889   2.257   0.028  1.00  0.76           C  
ATOM    572  CG2 VAL A  40      19.635   1.927  -1.665  1.00  0.76           C  
ATOM    573  H   VAL A  40      18.844   4.487  -2.379  1.00  0.76           H  
ATOM    574  HA  VAL A  40      19.294   4.509   0.575  1.00  0.76           H  
ATOM    575  HB  VAL A  40      19.961   2.114   0.435  1.00  0.76           H  
ATOM    576 1HG1 VAL A  40      17.734   1.180   0.076  1.00  0.76           H  
ATOM    577 2HG1 VAL A  40      17.702   2.691   0.982  1.00  0.76           H  
ATOM    578 3HG1 VAL A  40      17.225   2.684  -0.707  1.00  0.76           H  
ATOM    579 1HG2 VAL A  40      19.472   0.855  -1.613  1.00  0.76           H  
ATOM    580 2HG2 VAL A  40      18.994   2.351  -2.425  1.00  0.76           H  
ATOM    581 3HG2 VAL A  40      20.654   2.124  -1.898  1.00  0.76           H  
ATOM    582  N   ALA A  41      21.834   4.173   0.575  1.00  0.84           N  
ATOM    583  CA  ALA A  41      23.309   4.242   0.574  1.00  0.84           C  
ATOM    584  C   ALA A  41      23.969   3.484   1.755  1.00  0.84           C  
ATOM    585  O   ALA A  41      23.441   3.430   2.868  1.00  0.84           O  
ATOM    586  CB  ALA A  41      23.753   5.682   0.617  1.00  0.84           C  
ATOM    587  H   ALA A  41      21.331   4.029   1.451  1.00  0.84           H  
ATOM    588  HA  ALA A  41      23.662   3.788  -0.355  1.00  0.84           H  
ATOM    589 1HB  ALA A  41      24.832   5.719   0.574  1.00  0.84           H  
ATOM    590 2HB  ALA A  41      23.336   6.226  -0.232  1.00  0.84           H  
ATOM    591 3HB  ALA A  41      23.416   6.133   1.547  1.00  0.84           H  
ATOM    592  N   ASN A  42      25.183   2.972   1.509  1.00  0.94           N  
ATOM    593  CA  ASN A  42      26.000   2.187   2.480  1.00  0.94           C  
ATOM    594  C   ASN A  42      27.380   2.757   2.884  1.00  0.94           C  
ATOM    595  O   ASN A  42      28.235   2.991   2.044  1.00  0.94           O  
ATOM    596  CB  ASN A  42      26.218   0.793   1.968  1.00  0.94           C  
ATOM    597  CG  ASN A  42      26.917  -0.123   3.004  1.00  0.94           C  
ATOM    598  OD1 ASN A  42      27.428   0.279   4.051  1.00  0.94           O  
ATOM    599  ND2 ASN A  42      26.948  -1.348   2.700  1.00  0.94           N  
ATOM    600  H   ASN A  42      25.528   3.048   0.551  1.00  0.94           H  
ATOM    601  HA  ASN A  42      25.421   2.112   3.398  1.00  0.94           H  
ATOM    602 1HB  ASN A  42      25.293   0.359   1.651  1.00  0.94           H  
ATOM    603 2HB  ASN A  42      26.856   0.839   1.083  1.00  0.94           H  
ATOM    604 1HD2 ASN A  42      27.379  -2.007   3.314  1.00  0.94           H  
ATOM    605 2HD2 ASN A  42      26.519  -1.641   1.836  1.00  0.94           H  
ATOM    606  N   SER A  43      27.681   2.941   4.165  1.00  1.05           N  
ATOM    607  CA  SER A  43      29.020   3.523   4.458  1.00  1.05           C  
ATOM    608  C   SER A  43      30.177   2.701   3.847  1.00  1.05           C  
ATOM    609  O   SER A  43      31.259   3.223   3.564  1.00  1.05           O  
ATOM    610  CB  SER A  43      29.258   3.611   5.953  1.00  1.05           C  
ATOM    611  OG  SER A  43      29.352   2.335   6.523  1.00  1.05           O  
ATOM    612  H   SER A  43      27.006   2.683   4.892  1.00  1.05           H  
ATOM    613  HA  SER A  43      29.072   4.525   4.029  1.00  1.05           H  
ATOM    614 1HB  SER A  43      30.184   4.157   6.131  1.00  1.05           H  
ATOM    615 2HB  SER A  43      28.457   4.163   6.429  1.00  1.05           H  
ATOM    616  HG  SER A  43      29.915   1.828   5.930  1.00  1.05           H  
ATOM    617  N   TYR A  44      29.941   1.427   3.574  1.00  1.15           N  
ATOM    618  CA  TYR A  44      30.952   0.587   2.972  1.00  1.15           C  
ATOM    619  C   TYR A  44      31.049   0.750   1.448  1.00  1.15           C  
ATOM    620  O   TYR A  44      30.658  -0.131   0.682  1.00  1.15           O  
ATOM    621  CB  TYR A  44      30.709  -0.867   3.288  1.00  1.15           C  
ATOM    622  CG  TYR A  44      31.844  -1.639   2.861  1.00  1.15           C  
ATOM    623  CD1 TYR A  44      33.094  -1.229   3.235  1.00  1.15           C  
ATOM    624  CD2 TYR A  44      31.664  -2.735   2.049  1.00  1.15           C  
ATOM    625  CE1 TYR A  44      34.173  -1.907   2.808  1.00  1.15           C  
ATOM    626  CE2 TYR A  44      32.744  -3.423   1.616  1.00  1.15           C  
ATOM    627  CZ  TYR A  44      33.995  -3.010   1.987  1.00  1.15           C  
ATOM    628  OH  TYR A  44      35.053  -3.679   1.554  1.00  1.15           O  
ATOM    629  H   TYR A  44      29.031   1.044   3.800  1.00  1.15           H  
ATOM    630  HA  TYR A  44      31.915   0.870   3.394  1.00  1.15           H  
ATOM    631 1HB  TYR A  44      30.570  -0.999   4.358  1.00  1.15           H  
ATOM    632 2HB  TYR A  44      29.823  -1.229   2.773  1.00  1.15           H  
ATOM    633  HD1 TYR A  44      33.215  -0.356   3.867  1.00  1.15           H  
ATOM    634  HD2 TYR A  44      30.666  -3.040   1.761  1.00  1.15           H  
ATOM    635  HE1 TYR A  44      35.159  -1.578   3.104  1.00  1.15           H  
ATOM    636  HE2 TYR A  44      32.622  -4.284   0.980  1.00  1.15           H  
ATOM    637  HH  TYR A  44      35.849  -3.239   1.837  1.00  1.15           H  
ATOM    638  N   GLY A  45      31.579   1.891   1.018  1.00  1.22           N  
ATOM    639  CA  GLY A  45      31.780   2.197  -0.406  1.00  1.22           C  
ATOM    640  C   GLY A  45      30.546   2.741  -1.123  1.00  1.22           C  
ATOM    641  O   GLY A  45      30.530   2.862  -2.348  1.00  1.22           O  
ATOM    642  H   GLY A  45      31.834   2.567   1.740  1.00  1.22           H  
ATOM    643 1HA  GLY A  45      32.594   2.916  -0.496  1.00  1.22           H  
ATOM    644 2HA  GLY A  45      32.109   1.296  -0.917  1.00  1.22           H  
ATOM    645  N   LEU A  46      29.477   2.968  -0.376  1.00  1.27           N  
ATOM    646  CA  LEU A  46      28.166   3.473  -0.795  1.00  1.27           C  
ATOM    647  C   LEU A  46      27.337   2.594  -1.718  1.00  1.27           C  
ATOM    648  O   LEU A  46      26.121   2.550  -1.533  1.00  1.27           O  
ATOM    649  CB  LEU A  46      28.321   4.838  -1.433  1.00  1.27           C  
ATOM    650  CG  LEU A  46      28.870   5.935  -0.558  1.00  1.27           C  
ATOM    651  CD1 LEU A  46      29.018   7.190  -1.415  1.00  1.27           C  
ATOM    652  CD2 LEU A  46      27.933   6.178   0.635  1.00  1.27           C  
ATOM    653  H   LEU A  46      29.546   2.812   0.624  1.00  1.27           H  
ATOM    654  HA  LEU A  46      27.556   3.641   0.067  1.00  1.27           H  
ATOM    655 1HB  LEU A  46      28.917   4.768  -2.339  1.00  1.27           H  
ATOM    656 2HB  LEU A  46      27.330   5.155  -1.684  1.00  1.27           H  
ATOM    657  HG  LEU A  46      29.847   5.646  -0.189  1.00  1.27           H  
ATOM    658 1HD1 LEU A  46      29.414   8.000  -0.836  1.00  1.27           H  
ATOM    659 2HD1 LEU A  46      29.693   6.983  -2.238  1.00  1.27           H  
ATOM    660 3HD1 LEU A  46      28.047   7.480  -1.807  1.00  1.27           H  
ATOM    661 1HD2 LEU A  46      28.335   6.975   1.265  1.00  1.27           H  
ATOM    662 2HD2 LEU A  46      26.966   6.463   0.270  1.00  1.27           H  
ATOM    663 3HD2 LEU A  46      27.847   5.273   1.220  1.00  1.27           H  
ATOM    664  N   ALA A  47      27.968   1.788  -2.575  1.00  1.31           N  
ATOM    665  CA  ALA A  47      27.240   0.884  -3.464  1.00  1.31           C  
ATOM    666  C   ALA A  47      27.057  -0.523  -2.902  1.00  1.31           C  
ATOM    667  O   ALA A  47      26.408  -1.351  -3.543  1.00  1.31           O  
ATOM    668  CB  ALA A  47      27.939   0.772  -4.818  1.00  1.31           C  
ATOM    669  H   ALA A  47      28.973   1.900  -2.662  1.00  1.31           H  
ATOM    670  HA  ALA A  47      26.259   1.313  -3.620  1.00  1.31           H  
ATOM    671 1HB  ALA A  47      27.355   0.133  -5.479  1.00  1.31           H  
ATOM    672 2HB  ALA A  47      28.033   1.766  -5.260  1.00  1.31           H  
ATOM    673 3HB  ALA A  47      28.928   0.343  -4.675  1.00  1.31           H  
ATOM    674  N   TYR A  48      27.623  -0.829  -1.730  1.00  1.37           N  
ATOM    675  CA  TYR A  48      27.542  -2.222  -1.289  1.00  1.37           C  
ATOM    676  C   TYR A  48      26.193  -2.653  -0.699  1.00  1.37           C  
ATOM    677  O   TYR A  48      25.737  -2.172   0.344  1.00  1.37           O  
ATOM    678  CB  TYR A  48      28.636  -2.573  -0.283  1.00  1.37           C  
ATOM    679  CG  TYR A  48      28.592  -4.056   0.106  1.00  1.37           C  
ATOM    680  CD1 TYR A  48      29.139  -4.987  -0.745  1.00  1.37           C  
ATOM    681  CD2 TYR A  48      27.967  -4.484   1.277  1.00  1.37           C  
ATOM    682  CE1 TYR A  48      29.081  -6.327  -0.443  1.00  1.37           C  
ATOM    683  CE2 TYR A  48      27.907  -5.821   1.576  1.00  1.37           C  
ATOM    684  CZ  TYR A  48      28.465  -6.744   0.724  1.00  1.37           C  
ATOM    685  OH  TYR A  48      28.414  -8.090   1.025  1.00  1.37           O  
ATOM    686  H   TYR A  48      28.127  -0.133  -1.196  1.00  1.37           H  
ATOM    687  HA  TYR A  48      27.736  -2.842  -2.151  1.00  1.37           H  
ATOM    688 1HB  TYR A  48      29.617  -2.357  -0.713  1.00  1.37           H  
ATOM    689 2HB  TYR A  48      28.536  -1.969   0.609  1.00  1.37           H  
ATOM    690  HD1 TYR A  48      29.622  -4.656  -1.659  1.00  1.37           H  
ATOM    691  HD2 TYR A  48      27.522  -3.773   1.950  1.00  1.37           H  
ATOM    692  HE1 TYR A  48      29.520  -7.056  -1.123  1.00  1.37           H  
ATOM    693  HE2 TYR A  48      27.415  -6.150   2.486  1.00  1.37           H  
ATOM    694  HH  TYR A  48      27.947  -8.214   1.853  1.00  1.37           H  
ATOM    695  N   ILE A  49      25.618  -3.650  -1.337  1.00  1.43           N  
ATOM    696  CA  ILE A  49      24.389  -4.293  -0.920  1.00  1.43           C  
ATOM    697  C   ILE A  49      24.741  -5.787  -0.714  1.00  1.43           C  
ATOM    698  O   ILE A  49      25.451  -6.339  -1.556  1.00  1.43           O  
ATOM    699  CB  ILE A  49      23.280  -4.123  -1.966  1.00  1.43           C  
ATOM    700  CG1 ILE A  49      22.929  -2.657  -2.200  1.00  1.43           C  
ATOM    701  CG2 ILE A  49      22.034  -4.884  -1.540  1.00  1.43           C  
ATOM    702  CD1 ILE A  49      22.028  -2.476  -3.406  1.00  1.43           C  
ATOM    703  H   ILE A  49      26.053  -3.939  -2.204  1.00  1.43           H  
ATOM    704  HA  ILE A  49      24.043  -3.814  -0.021  1.00  1.43           H  
ATOM    705  HB  ILE A  49      23.646  -4.491  -2.883  1.00  1.43           H  
ATOM    706 1HG1 ILE A  49      22.416  -2.274  -1.320  1.00  1.43           H  
ATOM    707 2HG1 ILE A  49      23.838  -2.071  -2.355  1.00  1.43           H  
ATOM    708 1HG2 ILE A  49      21.260  -4.785  -2.299  1.00  1.43           H  
ATOM    709 2HG2 ILE A  49      22.288  -5.935  -1.419  1.00  1.43           H  
ATOM    710 3HG2 ILE A  49      21.663  -4.484  -0.597  1.00  1.43           H  
ATOM    711 1HD1 ILE A  49      21.786  -1.428  -3.520  1.00  1.43           H  
ATOM    712 2HD1 ILE A  49      22.537  -2.835  -4.306  1.00  1.43           H  
ATOM    713 3HD1 ILE A  49      21.113  -3.044  -3.261  1.00  1.43           H  
ATOM    714  N   PRO A  50      24.380  -6.434   0.410  1.00  1.49           N  
ATOM    715  CA  PRO A  50      24.638  -7.838   0.690  1.00  1.49           C  
ATOM    716  C   PRO A  50      24.001  -8.757  -0.345  1.00  1.49           C  
ATOM    717  O   PRO A  50      22.934  -8.468  -0.892  1.00  1.49           O  
ATOM    718  CB  PRO A  50      24.003  -8.045   2.065  1.00  1.49           C  
ATOM    719  CG  PRO A  50      23.975  -6.678   2.681  1.00  1.49           C  
ATOM    720  CD  PRO A  50      23.743  -5.725   1.517  1.00  1.49           C  
ATOM    721  HA  PRO A  50      25.722  -8.006   0.730  1.00  1.49           H  
ATOM    722 1HB  PRO A  50      23.021  -8.500   1.950  1.00  1.49           H  
ATOM    723 2HB  PRO A  50      24.607  -8.759   2.643  1.00  1.49           H  
ATOM    724 1HG  PRO A  50      23.178  -6.616   3.444  1.00  1.49           H  
ATOM    725 2HG  PRO A  50      24.922  -6.489   3.200  1.00  1.49           H  
ATOM    726 1HD  PRO A  50      22.681  -5.559   1.333  1.00  1.49           H  
ATOM    727 2HD  PRO A  50      24.267  -4.824   1.737  1.00  1.49           H  
ATOM    728  N   ASP A  51      24.646  -9.892  -0.563  1.00  1.49           N  
ATOM    729  CA  ASP A  51      24.208 -10.937  -1.488  1.00  1.49           C  
ATOM    730  C   ASP A  51      22.737 -11.324  -1.389  1.00  1.49           C  
ATOM    731  O   ASP A  51      22.048 -11.476  -2.397  1.00  1.49           O  
ATOM    732  CB  ASP A  51      25.087 -12.163  -1.249  1.00  1.49           C  
ATOM    733  CG  ASP A  51      25.105 -12.602   0.248  1.00  1.49           C  
ATOM    734  OD1 ASP A  51      24.517 -11.904   1.075  1.00  1.49           O  
ATOM    735  OD2 ASP A  51      25.702 -13.605   0.542  1.00  1.49           O  
ATOM    736  H   ASP A  51      25.512 -10.044  -0.065  1.00  1.49           H  
ATOM    737  HA  ASP A  51      24.375 -10.587  -2.498  1.00  1.49           H  
ATOM    738 1HB  ASP A  51      24.719 -12.993  -1.853  1.00  1.49           H  
ATOM    739 2HB  ASP A  51      26.108 -11.949  -1.567  1.00  1.49           H  
ATOM    740  N   GLY A  52      22.266 -11.464  -0.166  1.00  1.44           N  
ATOM    741  CA  GLY A  52      20.914 -11.904   0.120  1.00  1.44           C  
ATOM    742  C   GLY A  52      19.834 -10.821   0.050  1.00  1.44           C  
ATOM    743  O   GLY A  52      18.662 -11.123   0.314  1.00  1.44           O  
ATOM    744  H   GLY A  52      22.934 -11.322   0.590  1.00  1.44           H  
ATOM    745 1HA  GLY A  52      20.660 -12.704  -0.574  1.00  1.44           H  
ATOM    746 2HA  GLY A  52      20.907 -12.346   1.114  1.00  1.44           H  
ATOM    747  N   MET A  53      20.190  -9.578  -0.291  1.00  1.33           N  
ATOM    748  CA  MET A  53      19.194  -8.512  -0.323  1.00  1.33           C  
ATOM    749  C   MET A  53      18.693  -8.184  -1.724  1.00  1.33           C  
ATOM    750  O   MET A  53      19.454  -8.143  -2.695  1.00  1.33           O  
ATOM    751  CB  MET A  53      19.763  -7.250   0.297  1.00  1.33           C  
ATOM    752  CG  MET A  53      20.150  -7.392   1.746  1.00  1.33           C  
ATOM    753  SD  MET A  53      18.773  -7.643   2.834  1.00  1.33           S  
ATOM    754  CE  MET A  53      19.662  -7.990   4.338  1.00  1.33           C  
ATOM    755  H   MET A  53      21.162  -9.361  -0.523  1.00  1.33           H  
ATOM    756  HA  MET A  53      18.331  -8.828   0.262  1.00  1.33           H  
ATOM    757 1HB  MET A  53      20.664  -6.995  -0.230  1.00  1.33           H  
ATOM    758 2HB  MET A  53      19.065  -6.423   0.183  1.00  1.33           H  
ATOM    759 1HG  MET A  53      20.801  -8.247   1.839  1.00  1.33           H  
ATOM    760 2HG  MET A  53      20.690  -6.517   2.079  1.00  1.33           H  
ATOM    761 1HE  MET A  53      18.952  -8.195   5.140  1.00  1.33           H  
ATOM    762 2HE  MET A  53      20.298  -8.861   4.191  1.00  1.33           H  
ATOM    763 3HE  MET A  53      20.278  -7.129   4.611  1.00  1.33           H  
ATOM    764  N   GLU A  54      17.401  -7.882  -1.791  1.00  1.19           N  
ATOM    765  CA  GLU A  54      16.744  -7.450  -3.014  1.00  1.19           C  
ATOM    766  C   GLU A  54      16.019  -6.143  -2.726  1.00  1.19           C  
ATOM    767  O   GLU A  54      15.458  -5.982  -1.649  1.00  1.19           O  
ATOM    768  CB  GLU A  54      15.739  -8.508  -3.494  1.00  1.19           C  
ATOM    769  CG  GLU A  54      16.327  -9.867  -3.855  1.00  1.19           C  
ATOM    770  CD  GLU A  54      15.288 -10.901  -4.334  1.00  1.19           C  
ATOM    771  OE1 GLU A  54      14.102 -10.598  -4.403  1.00  1.19           O  
ATOM    772  OE2 GLU A  54      15.702 -12.006  -4.627  1.00  1.19           O  
ATOM    773  H   GLU A  54      16.846  -7.959  -0.952  1.00  1.19           H  
ATOM    774  HA  GLU A  54      17.494  -7.274  -3.782  1.00  1.19           H  
ATOM    775 1HB  GLU A  54      14.969  -8.650  -2.739  1.00  1.19           H  
ATOM    776 2HB  GLU A  54      15.270  -8.139  -4.369  1.00  1.19           H  
ATOM    777 1HG  GLU A  54      17.058  -9.727  -4.640  1.00  1.19           H  
ATOM    778 2HG  GLU A  54      16.845 -10.264  -2.984  1.00  1.19           H  
ATOM    779  N   LEU A  55      16.022  -5.215  -3.671  1.00  1.05           N  
ATOM    780  CA  LEU A  55      15.341  -3.947  -3.443  1.00  1.05           C  
ATOM    781  C   LEU A  55      14.105  -3.764  -4.346  1.00  1.05           C  
ATOM    782  O   LEU A  55      14.140  -4.123  -5.521  1.00  1.05           O  
ATOM    783  CB  LEU A  55      16.339  -2.794  -3.630  1.00  1.05           C  
ATOM    784  CG  LEU A  55      17.519  -2.752  -2.612  1.00  1.05           C  
ATOM    785  CD1 LEU A  55      18.507  -1.659  -2.986  1.00  1.05           C  
ATOM    786  CD2 LEU A  55      16.949  -2.472  -1.224  1.00  1.05           C  
ATOM    787  H   LEU A  55      16.484  -5.420  -4.557  1.00  1.05           H  
ATOM    788  HA  LEU A  55      15.068  -3.930  -2.401  1.00  1.05           H  
ATOM    789 1HB  LEU A  55      16.754  -2.847  -4.633  1.00  1.05           H  
ATOM    790 2HB  LEU A  55      15.799  -1.864  -3.537  1.00  1.05           H  
ATOM    791  HG  LEU A  55      18.045  -3.710  -2.614  1.00  1.05           H  
ATOM    792 1HD1 LEU A  55      19.316  -1.642  -2.256  1.00  1.05           H  
ATOM    793 2HD1 LEU A  55      18.911  -1.854  -3.963  1.00  1.05           H  
ATOM    794 3HD1 LEU A  55      18.019  -0.704  -2.994  1.00  1.05           H  
ATOM    795 1HD2 LEU A  55      17.754  -2.442  -0.496  1.00  1.05           H  
ATOM    796 2HD2 LEU A  55      16.429  -1.520  -1.221  1.00  1.05           H  
ATOM    797 3HD2 LEU A  55      16.246  -3.263  -0.961  1.00  1.05           H  
ATOM    798  N   PRO A  56      12.997  -3.208  -3.840  1.00  0.94           N  
ATOM    799  CA  PRO A  56      11.787  -2.879  -4.585  1.00  0.94           C  
ATOM    800  C   PRO A  56      12.060  -1.930  -5.749  1.00  0.94           C  
ATOM    801  O   PRO A  56      13.012  -1.155  -5.724  1.00  0.94           O  
ATOM    802  CB  PRO A  56      10.892  -2.244  -3.513  1.00  0.94           C  
ATOM    803  CG  PRO A  56      11.372  -2.847  -2.212  1.00  0.94           C  
ATOM    804  CD  PRO A  56      12.851  -3.061  -2.370  1.00  0.94           C  
ATOM    805  HA  PRO A  56      11.337  -3.815  -4.954  1.00  0.94           H  
ATOM    806 1HB  PRO A  56      10.976  -1.154  -3.540  1.00  0.94           H  
ATOM    807 2HB  PRO A  56       9.840  -2.485  -3.718  1.00  0.94           H  
ATOM    808 1HG  PRO A  56      11.139  -2.183  -1.385  1.00  0.94           H  
ATOM    809 2HG  PRO A  56      10.838  -3.793  -2.019  1.00  0.94           H  
ATOM    810 1HD  PRO A  56      13.438  -2.240  -1.973  1.00  0.94           H  
ATOM    811 2HD  PRO A  56      13.059  -4.019  -1.855  1.00  0.94           H  
ATOM    812  N   ASN A  57      11.191  -1.976  -6.761  1.00  0.85           N  
ATOM    813  CA  ASN A  57      11.303  -1.169  -7.988  1.00  0.85           C  
ATOM    814  C   ASN A  57      11.338   0.347  -7.756  1.00  0.85           C  
ATOM    815  O   ASN A  57      11.797   1.102  -8.610  1.00  0.85           O  
ATOM    816  CB  ASN A  57      10.154  -1.493  -8.925  1.00  0.85           C  
ATOM    817  CG  ASN A  57      10.276  -2.839  -9.577  1.00  0.85           C  
ATOM    818  OD1 ASN A  57      11.355  -3.432  -9.603  1.00  0.85           O  
ATOM    819  ND2 ASN A  57       9.185  -3.335 -10.106  1.00  0.85           N  
ATOM    820  H   ASN A  57      10.421  -2.628  -6.700  1.00  0.85           H  
ATOM    821  HA  ASN A  57      12.241  -1.435  -8.478  1.00  0.85           H  
ATOM    822 1HB  ASN A  57       9.215  -1.455  -8.370  1.00  0.85           H  
ATOM    823 2HB  ASN A  57      10.100  -0.730  -9.703  1.00  0.85           H  
ATOM    824 1HD2 ASN A  57       9.207  -4.229 -10.555  1.00  0.85           H  
ATOM    825 2HD2 ASN A  57       8.330  -2.819 -10.062  1.00  0.85           H  
ATOM    826  N   LYS A  58      10.837   0.791  -6.611  1.00  0.80           N  
ATOM    827  CA  LYS A  58      10.802   2.207  -6.268  1.00  0.80           C  
ATOM    828  C   LYS A  58      12.115   2.682  -5.642  1.00  0.80           C  
ATOM    829  O   LYS A  58      12.248   3.868  -5.312  1.00  0.80           O  
ATOM    830  CB  LYS A  58       9.681   2.486  -5.262  1.00  0.80           C  
ATOM    831  CG  LYS A  58       8.266   2.280  -5.760  1.00  0.80           C  
ATOM    832  CD  LYS A  58       7.260   2.575  -4.638  1.00  0.80           C  
ATOM    833  CE  LYS A  58       5.821   2.410  -5.110  1.00  0.80           C  
ATOM    834  NZ  LYS A  58       4.851   2.612  -4.001  1.00  0.80           N  
ATOM    835  H   LYS A  58      10.480   0.118  -5.951  1.00  0.80           H  
ATOM    836  HA  LYS A  58      10.630   2.781  -7.179  1.00  0.80           H  
ATOM    837 1HB  LYS A  58       9.822   1.849  -4.386  1.00  0.80           H  
ATOM    838 2HB  LYS A  58       9.759   3.520  -4.919  1.00  0.80           H  
ATOM    839 1HG  LYS A  58       8.073   2.947  -6.601  1.00  0.80           H  
ATOM    840 2HG  LYS A  58       8.140   1.251  -6.095  1.00  0.80           H  
ATOM    841 1HD  LYS A  58       7.438   1.898  -3.801  1.00  0.80           H  
ATOM    842 2HD  LYS A  58       7.402   3.601  -4.284  1.00  0.80           H  
ATOM    843 1HE  LYS A  58       5.620   3.140  -5.893  1.00  0.80           H  
ATOM    844 2HE  LYS A  58       5.688   1.408  -5.518  1.00  0.80           H  
ATOM    845 1HZ  LYS A  58       3.907   2.499  -4.342  1.00  0.80           H  
ATOM    846 2HZ  LYS A  58       5.027   1.924  -3.278  1.00  0.80           H  
ATOM    847 3HZ  LYS A  58       4.958   3.541  -3.617  1.00  0.80           H  
ATOM    848  N   VAL A  59      13.062   1.755  -5.435  1.00  0.77           N  
ATOM    849  CA  VAL A  59      14.300   2.076  -4.747  1.00  0.77           C  
ATOM    850  C   VAL A  59      15.500   2.313  -5.664  1.00  0.77           C  
ATOM    851  O   VAL A  59      15.838   1.484  -6.513  1.00  0.77           O  
ATOM    852  CB  VAL A  59      14.677   0.947  -3.797  1.00  0.77           C  
ATOM    853  CG1 VAL A  59      15.951   1.290  -3.056  1.00  0.77           C  
ATOM    854  CG2 VAL A  59      13.584   0.685  -2.868  1.00  0.77           C  
ATOM    855  H   VAL A  59      12.923   0.792  -5.739  1.00  0.77           H  
ATOM    856  HA  VAL A  59      14.116   2.954  -4.159  1.00  0.77           H  
ATOM    857  HB  VAL A  59      14.859   0.050  -4.381  1.00  0.77           H  
ATOM    858 1HG1 VAL A  59      16.204   0.485  -2.391  1.00  0.77           H  
ATOM    859 2HG1 VAL A  59      16.765   1.449  -3.756  1.00  0.77           H  
ATOM    860 3HG1 VAL A  59      15.788   2.197  -2.479  1.00  0.77           H  
ATOM    861 1HG2 VAL A  59      13.884  -0.125  -2.251  1.00  0.77           H  
ATOM    862 2HG2 VAL A  59      13.396   1.545  -2.271  1.00  0.77           H  
ATOM    863 3HG2 VAL A  59      12.695   0.420  -3.422  1.00  0.77           H  
ATOM    864  N   TYR A  60      16.176   3.432  -5.442  1.00  0.76           N  
ATOM    865  CA  TYR A  60      17.368   3.801  -6.182  1.00  0.76           C  
ATOM    866  C   TYR A  60      18.578   3.709  -5.265  1.00  0.76           C  
ATOM    867  O   TYR A  60      18.479   4.051  -4.092  1.00  0.76           O  
ATOM    868  CB  TYR A  60      17.233   5.243  -6.671  1.00  0.76           C  
ATOM    869  CG  TYR A  60      16.117   5.449  -7.643  1.00  0.76           C  
ATOM    870  CD1 TYR A  60      14.837   5.679  -7.165  1.00  0.76           C  
ATOM    871  CD2 TYR A  60      16.358   5.425  -9.001  1.00  0.76           C  
ATOM    872  CE1 TYR A  60      13.798   5.872  -8.040  1.00  0.76           C  
ATOM    873  CE2 TYR A  60      15.316   5.625  -9.884  1.00  0.76           C  
ATOM    874  CZ  TYR A  60      14.039   5.845  -9.405  1.00  0.76           C  
ATOM    875  OH  TYR A  60      12.998   6.039 -10.281  1.00  0.76           O  
ATOM    876  H   TYR A  60      15.813   4.064  -4.737  1.00  0.76           H  
ATOM    877  HA  TYR A  60      17.506   3.117  -7.020  1.00  0.76           H  
ATOM    878 1HB  TYR A  60      17.061   5.901  -5.812  1.00  0.76           H  
ATOM    879 2HB  TYR A  60      18.165   5.562  -7.142  1.00  0.76           H  
ATOM    880  HD1 TYR A  60      14.650   5.698  -6.090  1.00  0.76           H  
ATOM    881  HD2 TYR A  60      17.368   5.251  -9.374  1.00  0.76           H  
ATOM    882  HE1 TYR A  60      12.794   6.043  -7.664  1.00  0.76           H  
ATOM    883  HE2 TYR A  60      15.500   5.606 -10.959  1.00  0.76           H  
ATOM    884  HH  TYR A  60      12.175   6.099  -9.789  1.00  0.76           H  
ATOM    885  N   LEU A  61      19.717   3.300  -5.795  1.00  0.76           N  
ATOM    886  CA  LEU A  61      20.957   3.309  -5.024  1.00  0.76           C  
ATOM    887  C   LEU A  61      21.722   4.555  -5.406  1.00  0.76           C  
ATOM    888  O   LEU A  61      22.106   4.726  -6.563  1.00  0.76           O  
ATOM    889  CB  LEU A  61      21.731   2.032  -5.302  1.00  0.76           C  
ATOM    890  CG  LEU A  61      23.121   1.868  -4.713  1.00  0.76           C  
ATOM    891  CD1 LEU A  61      23.081   1.845  -3.218  1.00  0.76           C  
ATOM    892  CD2 LEU A  61      23.656   0.599  -5.243  1.00  0.76           C  
ATOM    893  H   LEU A  61      19.733   2.994  -6.760  1.00  0.76           H  
ATOM    894  HA  LEU A  61      20.727   3.362  -3.962  1.00  0.76           H  
ATOM    895 1HB  LEU A  61      21.139   1.210  -4.914  1.00  0.76           H  
ATOM    896 2HB  LEU A  61      21.816   1.909  -6.381  1.00  0.76           H  
ATOM    897  HG  LEU A  61      23.756   2.697  -5.025  1.00  0.76           H  
ATOM    898 1HD1 LEU A  61      24.081   1.714  -2.822  1.00  0.76           H  
ATOM    899 2HD1 LEU A  61      22.680   2.781  -2.863  1.00  0.76           H  
ATOM    900 3HD1 LEU A  61      22.454   1.021  -2.886  1.00  0.76           H  
ATOM    901 1HD2 LEU A  61      24.653   0.422  -4.884  1.00  0.76           H  
ATOM    902 2HD2 LEU A  61      23.027  -0.215  -4.940  1.00  0.76           H  
ATOM    903 3HD2 LEU A  61      23.659   0.654  -6.313  1.00  0.76           H  
ATOM    904  N   ALA A  62      21.938   5.435  -4.439  1.00  0.78           N  
ATOM    905  CA  ALA A  62      22.495   6.747  -4.742  1.00  0.78           C  
ATOM    906  C   ALA A  62      23.838   6.698  -5.454  1.00  0.78           C  
ATOM    907  O   ALA A  62      24.055   7.380  -6.452  1.00  0.78           O  
ATOM    908  CB  ALA A  62      22.659   7.516  -3.437  1.00  0.78           C  
ATOM    909  H   ALA A  62      21.666   5.202  -3.482  1.00  0.78           H  
ATOM    910  HA  ALA A  62      21.792   7.264  -5.388  1.00  0.78           H  
ATOM    911 1HB  ALA A  62      23.048   8.503  -3.637  1.00  0.78           H  
ATOM    912 2HB  ALA A  62      21.700   7.597  -2.935  1.00  0.78           H  
ATOM    913 3HB  ALA A  62      23.356   6.987  -2.790  1.00  0.78           H  
ATOM    914  N   SER A  63      24.719   5.826  -5.013  1.00  0.82           N  
ATOM    915  CA  SER A  63      26.059   5.778  -5.573  1.00  0.82           C  
ATOM    916  C   SER A  63      26.206   5.046  -6.887  1.00  0.82           C  
ATOM    917  O   SER A  63      27.264   5.113  -7.505  1.00  0.82           O  
ATOM    918  CB  SER A  63      26.962   5.174  -4.574  1.00  0.82           C  
ATOM    919  OG  SER A  63      26.607   3.857  -4.347  1.00  0.82           O  
ATOM    920  H   SER A  63      24.476   5.229  -4.235  1.00  0.82           H  
ATOM    921  HA  SER A  63      26.380   6.807  -5.737  1.00  0.82           H  
ATOM    922 1HB  SER A  63      27.987   5.223  -4.924  1.00  0.82           H  
ATOM    923 2HB  SER A  63      26.894   5.749  -3.681  1.00  0.82           H  
ATOM    924  HG  SER A  63      25.793   3.888  -3.832  1.00  0.82           H  
ATOM    925  N   ALA A  64      25.173   4.322  -7.308  1.00  0.87           N  
ATOM    926  CA  ALA A  64      25.252   3.617  -8.574  1.00  0.87           C  
ATOM    927  C   ALA A  64      24.617   4.501  -9.637  1.00  0.87           C  
ATOM    928  O   ALA A  64      24.562   4.166 -10.827  1.00  0.87           O  
ATOM    929  CB  ALA A  64      24.593   2.257  -8.492  1.00  0.87           C  
ATOM    930  H   ALA A  64      24.293   4.320  -6.794  1.00  0.87           H  
ATOM    931  HA  ALA A  64      26.301   3.475  -8.835  1.00  0.87           H  
ATOM    932 1HB  ALA A  64      24.673   1.751  -9.458  1.00  0.87           H  
ATOM    933 2HB  ALA A  64      25.101   1.671  -7.735  1.00  0.87           H  
ATOM    934 3HB  ALA A  64      23.541   2.376  -8.230  1.00  0.87           H  
ATOM    935  N   ASP A  65      24.126   5.667  -9.224  1.00  0.92           N  
ATOM    936  CA  ASP A  65      23.470   6.504 -10.183  1.00  0.92           C  
ATOM    937  C   ASP A  65      24.494   7.298 -10.934  1.00  0.92           C  
ATOM    938  O   ASP A  65      24.855   8.410 -10.554  1.00  0.92           O  
ATOM    939  CB  ASP A  65      22.449   7.400  -9.511  1.00  0.92           C  
ATOM    940  CG  ASP A  65      21.668   8.260 -10.486  1.00  0.92           C  
ATOM    941  OD1 ASP A  65      22.111   8.465 -11.622  1.00  0.92           O  
ATOM    942  OD2 ASP A  65      20.589   8.685 -10.102  1.00  0.92           O  
ATOM    943  H   ASP A  65      24.192   5.983  -8.256  1.00  0.92           H  
ATOM    944  HA  ASP A  65      22.939   5.870 -10.893  1.00  0.92           H  
ATOM    945 1HB  ASP A  65      21.755   6.786  -8.929  1.00  0.92           H  
ATOM    946 2HB  ASP A  65      22.961   8.049  -8.806  1.00  0.92           H  
ATOM    947  N   HIS A  66      24.876   6.732 -12.075  1.00  0.98           N  
ATOM    948  CA  HIS A  66      25.926   7.230 -12.957  1.00  0.98           C  
ATOM    949  C   HIS A  66      25.756   8.690 -13.362  1.00  0.98           C  
ATOM    950  O   HIS A  66      26.698   9.305 -13.861  1.00  0.98           O  
ATOM    951  CB  HIS A  66      25.976   6.383 -14.237  1.00  0.98           C  
ATOM    952  CG  HIS A  66      24.763   6.561 -15.125  1.00  0.98           C  
ATOM    953  ND1 HIS A  66      23.552   5.949 -14.867  1.00  0.98           N  
ATOM    954  CD2 HIS A  66      24.584   7.283 -16.259  1.00  0.98           C  
ATOM    955  CE1 HIS A  66      22.681   6.288 -15.803  1.00  0.98           C  
ATOM    956  NE2 HIS A  66      23.281   7.093 -16.663  1.00  0.98           N  
ATOM    957  H   HIS A  66      24.476   5.812 -12.247  1.00  0.98           H  
ATOM    958  HA  HIS A  66      26.886   7.141 -12.449  1.00  0.98           H  
ATOM    959 1HB  HIS A  66      26.863   6.645 -14.813  1.00  0.98           H  
ATOM    960 2HB  HIS A  66      26.055   5.329 -13.971  1.00  0.98           H  
ATOM    961  HD1 HIS A  66      23.343   5.345 -14.097  1.00  0.98           H  
ATOM    962  HD2 HIS A  66      25.248   7.923 -16.839  1.00  0.98           H  
ATOM    963  HE1 HIS A  66      21.662   5.906 -15.773  1.00  0.98           H  
ATOM    964  N   ALA A  67      24.548   9.241 -13.220  1.00  1.05           N  
ATOM    965  CA  ALA A  67      24.320  10.627 -13.571  1.00  1.05           C  
ATOM    966  C   ALA A  67      25.171  11.539 -12.676  1.00  1.05           C  
ATOM    967  O   ALA A  67      25.593  12.622 -13.088  1.00  1.05           O  
ATOM    968  CB  ALA A  67      22.849  10.961 -13.445  1.00  1.05           C  
ATOM    969  H   ALA A  67      23.777   8.717 -12.779  1.00  1.05           H  
ATOM    970  HA  ALA A  67      24.630  10.770 -14.604  1.00  1.05           H  
ATOM    971 1HB  ALA A  67      22.693  11.983 -13.742  1.00  1.05           H  
ATOM    972 2HB  ALA A  67      22.274  10.300 -14.092  1.00  1.05           H  
ATOM    973 3HB  ALA A  67      22.533  10.818 -12.408  1.00  1.05           H  
ATOM    974  N   ILE A  68      25.381  11.099 -11.433  1.00  1.12           N  
ATOM    975  CA  ILE A  68      26.103  11.848 -10.418  1.00  1.12           C  
ATOM    976  C   ILE A  68      27.606  11.660 -10.593  1.00  1.12           C  
ATOM    977  O   ILE A  68      28.065  10.520 -10.641  1.00  1.12           O  
ATOM    978  CB  ILE A  68      25.717  11.364  -9.014  1.00  1.12           C  
ATOM    979  CG1 ILE A  68      24.266  11.595  -8.802  1.00  1.12           C  
ATOM    980  CG2 ILE A  68      26.513  12.101  -7.975  1.00  1.12           C  
ATOM    981  CD1 ILE A  68      23.729  10.959  -7.593  1.00  1.12           C  
ATOM    982  H   ILE A  68      25.037  10.170 -11.184  1.00  1.12           H  
ATOM    983  HA  ILE A  68      25.810  12.883 -10.495  1.00  1.12           H  
ATOM    984  HB  ILE A  68      25.900  10.290  -8.937  1.00  1.12           H  
ATOM    985 1HG1 ILE A  68      24.103  12.645  -8.722  1.00  1.12           H  
ATOM    986 2HG1 ILE A  68      23.714  11.212  -9.668  1.00  1.12           H  
ATOM    987 1HG2 ILE A  68      26.237  11.753  -6.983  1.00  1.12           H  
ATOM    988 2HG2 ILE A  68      27.564  11.923  -8.141  1.00  1.12           H  
ATOM    989 3HG2 ILE A  68      26.314  13.171  -8.053  1.00  1.12           H  
ATOM    990 1HD1 ILE A  68      22.677  11.195  -7.542  1.00  1.12           H  
ATOM    991 2HD1 ILE A  68      23.869   9.879  -7.653  1.00  1.12           H  
ATOM    992 3HD1 ILE A  68      24.240  11.342  -6.713  1.00  1.12           H  
ATOM    993  N   PRO A  69      28.410  12.726 -10.710  1.00  1.21           N  
ATOM    994  CA  PRO A  69      29.844  12.639 -10.860  1.00  1.21           C  
ATOM    995  C   PRO A  69      30.432  11.811  -9.735  1.00  1.21           C  
ATOM    996  O   PRO A  69      30.061  11.967  -8.566  1.00  1.21           O  
ATOM    997  CB  PRO A  69      30.280  14.106 -10.783  1.00  1.21           C  
ATOM    998  CG  PRO A  69      29.076  14.879 -11.279  1.00  1.21           C  
ATOM    999  CD  PRO A  69      27.876  14.105 -10.769  1.00  1.21           C  
ATOM   1000  HA  PRO A  69      30.079  12.194 -11.842  1.00  1.21           H  
ATOM   1001 1HB  PRO A  69      30.542  14.365  -9.747  1.00  1.21           H  
ATOM   1002 2HB  PRO A  69      31.179  14.269 -11.393  1.00  1.21           H  
ATOM   1003 1HG  PRO A  69      29.098  15.912 -10.886  1.00  1.21           H  
ATOM   1004 2HG  PRO A  69      29.097  14.954 -12.376  1.00  1.21           H  
ATOM   1005 1HD  PRO A  69      27.558  14.461  -9.777  1.00  1.21           H  
ATOM   1006 2HD  PRO A  69      27.092  14.199 -11.533  1.00  1.21           H  
ATOM   1007  N   VAL A  70      31.427  11.008 -10.068  1.00  1.31           N  
ATOM   1008  CA  VAL A  70      32.076  10.145  -9.090  1.00  1.31           C  
ATOM   1009  C   VAL A  70      32.776  10.921  -7.985  1.00  1.31           C  
ATOM   1010  O   VAL A  70      33.012  10.392  -6.900  1.00  1.31           O  
ATOM   1011  CB  VAL A  70      33.030   9.207  -9.816  1.00  1.31           C  
ATOM   1012  CG1 VAL A  70      32.212   8.325 -10.743  1.00  1.31           C  
ATOM   1013  CG2 VAL A  70      34.045  10.029 -10.582  1.00  1.31           C  
ATOM   1014  H   VAL A  70      31.704  10.945 -11.037  1.00  1.31           H  
ATOM   1015  HA  VAL A  70      31.314   9.528  -8.637  1.00  1.31           H  
ATOM   1016  HB  VAL A  70      33.530   8.559  -9.101  1.00  1.31           H  
ATOM   1017 1HG1 VAL A  70      32.849   7.647 -11.257  1.00  1.31           H  
ATOM   1018 2HG1 VAL A  70      31.489   7.763 -10.152  1.00  1.31           H  
ATOM   1019 3HG1 VAL A  70      31.685   8.948 -11.466  1.00  1.31           H  
ATOM   1020 1HG2 VAL A  70      34.717   9.390 -11.110  1.00  1.31           H  
ATOM   1021 2HG2 VAL A  70      33.531  10.670 -11.294  1.00  1.31           H  
ATOM   1022 3HG2 VAL A  70      34.611  10.639  -9.888  1.00  1.31           H  
ATOM   1023  N   ASP A  71      33.067  12.194  -8.234  1.00  1.41           N  
ATOM   1024  CA  ASP A  71      33.659  13.039  -7.216  1.00  1.41           C  
ATOM   1025  C   ASP A  71      32.620  13.308  -6.119  1.00  1.41           C  
ATOM   1026  O   ASP A  71      32.943  13.325  -4.933  1.00  1.41           O  
ATOM   1027  CB  ASP A  71      34.147  14.357  -7.831  1.00  1.41           C  
ATOM   1028  CG  ASP A  71      35.048  15.185  -6.900  1.00  1.41           C  
ATOM   1029  OD1 ASP A  71      36.084  14.689  -6.530  1.00  1.41           O  
ATOM   1030  OD2 ASP A  71      34.697  16.311  -6.579  1.00  1.41           O  
ATOM   1031  H   ASP A  71      32.857  12.573  -9.146  1.00  1.41           H  
ATOM   1032  HA  ASP A  71      34.509  12.517  -6.773  1.00  1.41           H  
ATOM   1033 1HB  ASP A  71      34.683  14.151  -8.752  1.00  1.41           H  
ATOM   1034 2HB  ASP A  71      33.278  14.965  -8.093  1.00  1.41           H  
ATOM   1035  N   GLU A  72      31.352  13.519  -6.506  1.00  1.51           N  
ATOM   1036  CA  GLU A  72      30.331  13.817  -5.508  1.00  1.51           C  
ATOM   1037  C   GLU A  72      30.079  12.561  -4.704  1.00  1.51           C  
ATOM   1038  O   GLU A  72      29.872  12.602  -3.491  1.00  1.51           O  
ATOM   1039  CB  GLU A  72      29.041  14.319  -6.158  1.00  1.51           C  
ATOM   1040  CG  GLU A  72      29.189  15.688  -6.832  1.00  1.51           C  
ATOM   1041  CD  GLU A  72      27.914  16.230  -7.457  1.00  1.51           C  
ATOM   1042  OE1 GLU A  72      26.907  15.568  -7.419  1.00  1.51           O  
ATOM   1043  OE2 GLU A  72      27.961  17.316  -7.985  1.00  1.51           O  
ATOM   1044  H   GLU A  72      31.081  13.423  -7.478  1.00  1.51           H  
ATOM   1045  HA  GLU A  72      30.706  14.587  -4.837  1.00  1.51           H  
ATOM   1046 1HB  GLU A  72      28.734  13.615  -6.920  1.00  1.51           H  
ATOM   1047 2HB  GLU A  72      28.247  14.375  -5.415  1.00  1.51           H  
ATOM   1048 1HG  GLU A  72      29.547  16.402  -6.091  1.00  1.51           H  
ATOM   1049 2HG  GLU A  72      29.953  15.604  -7.605  1.00  1.51           H  
ATOM   1050  N   ILE A  73      30.154  11.426  -5.389  1.00  1.58           N  
ATOM   1051  CA  ILE A  73      29.956  10.150  -4.732  1.00  1.58           C  
ATOM   1052  C   ILE A  73      31.090   9.911  -3.723  1.00  1.58           C  
ATOM   1053  O   ILE A  73      30.839   9.619  -2.554  1.00  1.58           O  
ATOM   1054  CB  ILE A  73      29.879   9.021  -5.787  1.00  1.58           C  
ATOM   1055  CG1 ILE A  73      28.601   9.221  -6.622  1.00  1.58           C  
ATOM   1056  CG2 ILE A  73      29.883   7.648  -5.146  1.00  1.58           C  
ATOM   1057  CD1 ILE A  73      28.504   8.367  -7.870  1.00  1.58           C  
ATOM   1058  H   ILE A  73      30.315  11.474  -6.398  1.00  1.58           H  
ATOM   1059  HA  ILE A  73      29.013  10.178  -4.190  1.00  1.58           H  
ATOM   1060  HB  ILE A  73      30.727   9.101  -6.450  1.00  1.58           H  
ATOM   1061 1HG1 ILE A  73      27.739   9.008  -5.994  1.00  1.58           H  
ATOM   1062 2HG1 ILE A  73      28.559  10.258  -6.926  1.00  1.58           H  
ATOM   1063 1HG2 ILE A  73      29.829   6.884  -5.922  1.00  1.58           H  
ATOM   1064 2HG2 ILE A  73      30.798   7.514  -4.571  1.00  1.58           H  
ATOM   1065 3HG2 ILE A  73      29.023   7.559  -4.490  1.00  1.58           H  
ATOM   1066 1HD1 ILE A  73      27.568   8.586  -8.390  1.00  1.58           H  
ATOM   1067 2HD1 ILE A  73      29.326   8.576  -8.536  1.00  1.58           H  
ATOM   1068 3HD1 ILE A  73      28.522   7.319  -7.594  1.00  1.58           H  
ATOM   1069  N   ALA A  74      32.343  10.127  -4.142  1.00  1.62           N  
ATOM   1070  CA  ALA A  74      33.493   9.935  -3.256  1.00  1.62           C  
ATOM   1071  C   ALA A  74      33.433  10.814  -2.010  1.00  1.62           C  
ATOM   1072  O   ALA A  74      33.715  10.352  -0.902  1.00  1.62           O  
ATOM   1073  CB  ALA A  74      34.767  10.262  -3.999  1.00  1.62           C  
ATOM   1074  H   ALA A  74      32.512  10.383  -5.113  1.00  1.62           H  
ATOM   1075  HA  ALA A  74      33.507   8.893  -2.946  1.00  1.62           H  
ATOM   1076 1HB  ALA A  74      35.615  10.093  -3.348  1.00  1.62           H  
ATOM   1077 2HB  ALA A  74      34.836   9.638  -4.868  1.00  1.62           H  
ATOM   1078 3HB  ALA A  74      34.749  11.308  -4.310  1.00  1.62           H  
ATOM   1079  N   ARG A  75      32.973  12.053  -2.169  1.00  1.62           N  
ATOM   1080  CA  ARG A  75      32.867  13.018  -1.071  1.00  1.62           C  
ATOM   1081  C   ARG A  75      31.848  12.614  -0.015  1.00  1.62           C  
ATOM   1082  O   ARG A  75      31.832  13.152   1.094  1.00  1.62           O  
ATOM   1083  CB  ARG A  75      32.509  14.387  -1.617  1.00  1.62           C  
ATOM   1084  CG  ARG A  75      33.638  15.062  -2.393  1.00  1.62           C  
ATOM   1085  CD  ARG A  75      33.209  16.337  -3.010  1.00  1.62           C  
ATOM   1086  NE  ARG A  75      34.236  16.879  -3.861  1.00  1.62           N  
ATOM   1087  CZ  ARG A  75      35.239  17.676  -3.503  1.00  1.62           C  
ATOM   1088  NH1 ARG A  75      35.390  18.101  -2.261  1.00  1.62           N  
ATOM   1089  NH2 ARG A  75      36.072  18.017  -4.452  1.00  1.62           N  
ATOM   1090  H   ARG A  75      32.743  12.376  -3.112  1.00  1.62           H  
ATOM   1091  HA  ARG A  75      33.846  13.090  -0.595  1.00  1.62           H  
ATOM   1092 1HB  ARG A  75      31.656  14.292  -2.291  1.00  1.62           H  
ATOM   1093 2HB  ARG A  75      32.215  15.043  -0.801  1.00  1.62           H  
ATOM   1094 1HG  ARG A  75      34.444  15.292  -1.697  1.00  1.62           H  
ATOM   1095 2HG  ARG A  75      34.029  14.410  -3.156  1.00  1.62           H  
ATOM   1096 1HD  ARG A  75      32.326  16.156  -3.623  1.00  1.62           H  
ATOM   1097 2HD  ARG A  75      32.979  17.067  -2.238  1.00  1.62           H  
ATOM   1098  HE  ARG A  75      34.233  16.600  -4.853  1.00  1.62           H  
ATOM   1099 1HH1 ARG A  75      34.734  17.818  -1.548  1.00  1.62           H  
ATOM   1100 2HH1 ARG A  75      36.163  18.706  -2.026  1.00  1.62           H  
ATOM   1101 1HH2 ARG A  75      35.884  17.628  -5.397  1.00  1.62           H  
ATOM   1102 2HH2 ARG A  75      36.859  18.614  -4.269  1.00  1.62           H  
ATOM   1103  N   CYS A  76      30.966  11.695  -0.369  1.00  1.58           N  
ATOM   1104  CA  CYS A  76      29.922  11.253   0.514  1.00  1.58           C  
ATOM   1105  C   CYS A  76      30.226   9.866   1.068  1.00  1.58           C  
ATOM   1106  O   CYS A  76      29.424   9.295   1.804  1.00  1.58           O  
ATOM   1107  CB  CYS A  76      28.626  11.196  -0.258  1.00  1.58           C  
ATOM   1108  SG  CYS A  76      28.091  12.769  -0.946  1.00  1.58           S  
ATOM   1109  H   CYS A  76      31.020  11.251  -1.287  1.00  1.58           H  
ATOM   1110  HA  CYS A  76      29.828  11.958   1.338  1.00  1.58           H  
ATOM   1111 1HB  CYS A  76      28.704  10.468  -1.069  1.00  1.58           H  
ATOM   1112 2HB  CYS A  76      27.871  10.867   0.423  1.00  1.58           H  
ATOM   1113  HG  CYS A  76      28.950  12.758  -1.996  1.00  1.58           H  
ATOM   1114  N   ALA A  77      31.403   9.324   0.740  1.00  1.49           N  
ATOM   1115  CA  ALA A  77      31.762   7.950   1.091  1.00  1.49           C  
ATOM   1116  C   ALA A  77      31.705   7.653   2.581  1.00  1.49           C  
ATOM   1117  O   ALA A  77      31.401   6.531   2.969  1.00  1.49           O  
ATOM   1118  CB  ALA A  77      33.142   7.636   0.556  1.00  1.49           C  
ATOM   1119  H   ALA A  77      32.069   9.853   0.176  1.00  1.49           H  
ATOM   1120  HA  ALA A  77      31.059   7.294   0.610  1.00  1.49           H  
ATOM   1121 1HB  ALA A  77      33.389   6.598   0.773  1.00  1.49           H  
ATOM   1122 2HB  ALA A  77      33.155   7.799  -0.522  1.00  1.49           H  
ATOM   1123 3HB  ALA A  77      33.871   8.292   1.030  1.00  1.49           H  
ATOM   1124  N   THR A  78      31.993   8.629   3.425  1.00  1.36           N  
ATOM   1125  CA  THR A  78      31.970   8.388   4.861  1.00  1.36           C  
ATOM   1126  C   THR A  78      30.667   8.885   5.496  1.00  1.36           C  
ATOM   1127  O   THR A  78      30.503   8.826   6.716  1.00  1.36           O  
ATOM   1128  CB  THR A  78      33.189   9.038   5.540  1.00  1.36           C  
ATOM   1129  OG1 THR A  78      33.169  10.451   5.339  1.00  1.36           O  
ATOM   1130  CG2 THR A  78      34.464   8.481   4.950  1.00  1.36           C  
ATOM   1131  H   THR A  78      32.239   9.542   3.068  1.00  1.36           H  
ATOM   1132  HA  THR A  78      32.033   7.314   5.033  1.00  1.36           H  
ATOM   1133  HB  THR A  78      33.168   8.830   6.609  1.00  1.36           H  
ATOM   1134  HG1 THR A  78      32.476  10.838   5.885  1.00  1.36           H  
ATOM   1135 1HG2 THR A  78      35.319   8.941   5.436  1.00  1.36           H  
ATOM   1136 2HG2 THR A  78      34.497   7.405   5.105  1.00  1.36           H  
ATOM   1137 3HG2 THR A  78      34.495   8.693   3.883  1.00  1.36           H  
ATOM   1138  N   TYR A  79      29.764   9.416   4.669  1.00  1.22           N  
ATOM   1139  CA  TYR A  79      28.516   9.995   5.139  1.00  1.22           C  
ATOM   1140  C   TYR A  79      27.281   9.520   4.343  1.00  1.22           C  
ATOM   1141  O   TYR A  79      26.744  10.312   3.570  1.00  1.22           O  
ATOM   1142  CB  TYR A  79      28.582  11.513   5.016  1.00  1.22           C  
ATOM   1143  CG  TYR A  79      29.731  12.207   5.679  1.00  1.22           C  
ATOM   1144  CD1 TYR A  79      30.786  12.649   4.892  1.00  1.22           C  
ATOM   1145  CD2 TYR A  79      29.743  12.426   7.044  1.00  1.22           C  
ATOM   1146  CE1 TYR A  79      31.844  13.317   5.470  1.00  1.22           C  
ATOM   1147  CE2 TYR A  79      30.806  13.092   7.623  1.00  1.22           C  
ATOM   1148  CZ  TYR A  79      31.848  13.540   6.839  1.00  1.22           C  
ATOM   1149  OH  TYR A  79      32.892  14.217   7.413  1.00  1.22           O  
ATOM   1150  H   TYR A  79      29.927   9.392   3.665  1.00  1.22           H  
ATOM   1151  HA  TYR A  79      28.379   9.724   6.186  1.00  1.22           H  
ATOM   1152 1HB  TYR A  79      28.640  11.755   3.959  1.00  1.22           H  
ATOM   1153 2HB  TYR A  79      27.659  11.944   5.400  1.00  1.22           H  
ATOM   1154  HD1 TYR A  79      30.775  12.477   3.813  1.00  1.22           H  
ATOM   1155  HD2 TYR A  79      28.914  12.078   7.662  1.00  1.22           H  
ATOM   1156  HE1 TYR A  79      32.669  13.670   4.849  1.00  1.22           H  
ATOM   1157  HE2 TYR A  79      30.817  13.269   8.698  1.00  1.22           H  
ATOM   1158  HH  TYR A  79      33.516  14.477   6.730  1.00  1.22           H  
ATOM   1159  N   PRO A  80      26.766   8.290   4.506  1.00  1.09           N  
ATOM   1160  CA  PRO A  80      25.616   7.748   3.780  1.00  1.09           C  
ATOM   1161  C   PRO A  80      24.414   8.688   3.766  1.00  1.09           C  
ATOM   1162  O   PRO A  80      23.696   8.793   2.776  1.00  1.09           O  
ATOM   1163  CB  PRO A  80      25.299   6.505   4.586  1.00  1.09           C  
ATOM   1164  CG  PRO A  80      26.602   6.091   5.126  1.00  1.09           C  
ATOM   1165  CD  PRO A  80      27.324   7.371   5.489  1.00  1.09           C  
ATOM   1166  HA  PRO A  80      25.924   7.484   2.756  1.00  1.09           H  
ATOM   1167 1HB  PRO A  80      24.591   6.748   5.374  1.00  1.09           H  
ATOM   1168 2HB  PRO A  80      24.826   5.737   3.950  1.00  1.09           H  
ATOM   1169 1HG  PRO A  80      26.465   5.390   5.962  1.00  1.09           H  
ATOM   1170 2HG  PRO A  80      27.109   5.567   4.333  1.00  1.09           H  
ATOM   1171 1HD  PRO A  80      27.083   7.689   6.514  1.00  1.09           H  
ATOM   1172 2HD  PRO A  80      28.394   7.222   5.337  1.00  1.09           H  
ATOM   1173  N   VAL A  81      24.219   9.441   4.849  1.00  0.98           N  
ATOM   1174  CA  VAL A  81      23.100  10.371   4.900  1.00  0.98           C  
ATOM   1175  C   VAL A  81      23.281  11.434   3.820  1.00  0.98           C  
ATOM   1176  O   VAL A  81      22.311  11.860   3.183  1.00  0.98           O  
ATOM   1177  CB  VAL A  81      22.994  11.032   6.285  1.00  0.98           C  
ATOM   1178  CG1 VAL A  81      21.939  12.127   6.257  1.00  0.98           C  
ATOM   1179  CG2 VAL A  81      22.658   9.972   7.331  1.00  0.98           C  
ATOM   1180  H   VAL A  81      24.823   9.351   5.651  1.00  0.98           H  
ATOM   1181  HA  VAL A  81      22.178   9.826   4.700  1.00  0.98           H  
ATOM   1182  HB  VAL A  81      23.948  11.498   6.534  1.00  0.98           H  
ATOM   1183 1HG1 VAL A  81      21.881  12.599   7.238  1.00  0.98           H  
ATOM   1184 2HG1 VAL A  81      22.212  12.874   5.511  1.00  0.98           H  
ATOM   1185 3HG1 VAL A  81      20.976  11.702   6.003  1.00  0.98           H  
ATOM   1186 1HG2 VAL A  81      22.596  10.441   8.314  1.00  0.98           H  
ATOM   1187 2HG2 VAL A  81      21.706   9.507   7.090  1.00  0.98           H  
ATOM   1188 3HG2 VAL A  81      23.439   9.212   7.345  1.00  0.98           H  
ATOM   1189  N   LEU A  82      24.526  11.902   3.668  1.00  0.89           N  
ATOM   1190  CA  LEU A  82      24.889  12.914   2.694  1.00  0.89           C  
ATOM   1191  C   LEU A  82      24.784  12.322   1.306  1.00  0.89           C  
ATOM   1192  O   LEU A  82      24.371  12.999   0.381  1.00  0.89           O  
ATOM   1193  CB  LEU A  82      26.300  13.448   2.920  1.00  0.89           C  
ATOM   1194  CG  LEU A  82      26.723  14.591   2.021  1.00  0.89           C  
ATOM   1195  CD1 LEU A  82      25.766  15.761   2.208  1.00  0.89           C  
ATOM   1196  CD2 LEU A  82      28.177  14.962   2.344  1.00  0.89           C  
ATOM   1197  H   LEU A  82      25.277  11.470   4.192  1.00  0.89           H  
ATOM   1198  HA  LEU A  82      24.188  13.743   2.777  1.00  0.89           H  
ATOM   1199 1HB  LEU A  82      26.410  13.756   3.956  1.00  0.89           H  
ATOM   1200 2HB  LEU A  82      26.992  12.643   2.717  1.00  0.89           H  
ATOM   1201  HG  LEU A  82      26.651  14.284   0.990  1.00  0.89           H  
ATOM   1202 1HD1 LEU A  82      26.058  16.579   1.551  1.00  0.89           H  
ATOM   1203 2HD1 LEU A  82      24.751  15.445   1.962  1.00  0.89           H  
ATOM   1204 3HD1 LEU A  82      25.799  16.097   3.244  1.00  0.89           H  
ATOM   1205 1HD2 LEU A  82      28.500  15.776   1.696  1.00  0.89           H  
ATOM   1206 2HD2 LEU A  82      28.252  15.273   3.385  1.00  0.89           H  
ATOM   1207 3HD2 LEU A  82      28.818  14.093   2.180  1.00  0.89           H  
ATOM   1208  N   ALA A  83      25.200  11.061   1.141  1.00  0.83           N  
ATOM   1209  CA  ALA A  83      25.142  10.421  -0.180  1.00  0.83           C  
ATOM   1210  C   ALA A  83      23.720  10.413  -0.704  1.00  0.83           C  
ATOM   1211  O   ALA A  83      23.461  10.655  -1.890  1.00  0.83           O  
ATOM   1212  CB  ALA A  83      25.641   8.997  -0.098  1.00  0.83           C  
ATOM   1213  H   ALA A  83      25.565  10.560   1.953  1.00  0.83           H  
ATOM   1214  HA  ALA A  83      25.754  10.994  -0.870  1.00  0.83           H  
ATOM   1215 1HB  ALA A  83      25.600   8.540  -1.083  1.00  0.83           H  
ATOM   1216 2HB  ALA A  83      26.663   8.976   0.268  1.00  0.83           H  
ATOM   1217 3HB  ALA A  83      25.011   8.441   0.582  1.00  0.83           H  
ATOM   1218  N   VAL A  84      22.795  10.163   0.204  1.00  0.79           N  
ATOM   1219  CA  VAL A  84      21.396  10.149  -0.123  1.00  0.79           C  
ATOM   1220  C   VAL A  84      20.873  11.553  -0.384  1.00  0.79           C  
ATOM   1221  O   VAL A  84      20.182  11.789  -1.380  1.00  0.79           O  
ATOM   1222  CB  VAL A  84      20.636   9.478   1.007  1.00  0.79           C  
ATOM   1223  CG1 VAL A  84      19.289   9.598   0.795  1.00  0.79           C  
ATOM   1224  CG2 VAL A  84      20.984   7.989   1.031  1.00  0.79           C  
ATOM   1225  H   VAL A  84      23.085   9.939   1.158  1.00  0.79           H  
ATOM   1226  HA  VAL A  84      21.262   9.552  -1.026  1.00  0.79           H  
ATOM   1227  HB  VAL A  84      20.893   9.943   1.962  1.00  0.79           H  
ATOM   1228 1HG1 VAL A  84      18.814   9.081   1.591  1.00  0.79           H  
ATOM   1229 2HG1 VAL A  84      18.991  10.634   0.773  1.00  0.79           H  
ATOM   1230 3HG1 VAL A  84      19.099   9.142  -0.133  1.00  0.79           H  
ATOM   1231 1HG2 VAL A  84      20.441   7.488   1.832  1.00  0.79           H  
ATOM   1232 2HG2 VAL A  84      20.724   7.530   0.081  1.00  0.79           H  
ATOM   1233 3HG2 VAL A  84      22.038   7.895   1.197  1.00  0.79           H  
ATOM   1234  N   GLN A  85      21.215  12.500   0.491  1.00  0.76           N  
ATOM   1235  CA  GLN A  85      20.787  13.873   0.287  1.00  0.76           C  
ATOM   1236  C   GLN A  85      21.349  14.440  -1.009  1.00  0.76           C  
ATOM   1237  O   GLN A  85      20.643  15.144  -1.730  1.00  0.76           O  
ATOM   1238  CB  GLN A  85      21.166  14.729   1.489  1.00  0.76           C  
ATOM   1239  CG  GLN A  85      20.673  16.149   1.406  1.00  0.76           C  
ATOM   1240  CD  GLN A  85      20.831  16.875   2.716  1.00  0.76           C  
ATOM   1241  OE1 GLN A  85      21.894  16.878   3.351  1.00  0.76           O  
ATOM   1242  NE2 GLN A  85      19.738  17.488   3.137  1.00  0.76           N  
ATOM   1243  H   GLN A  85      21.766  12.264   1.317  1.00  0.76           H  
ATOM   1244  HA  GLN A  85      19.711  13.892   0.192  1.00  0.76           H  
ATOM   1245 1HB  GLN A  85      20.775  14.273   2.401  1.00  0.76           H  
ATOM   1246 2HB  GLN A  85      22.251  14.755   1.579  1.00  0.76           H  
ATOM   1247 1HG  GLN A  85      21.248  16.677   0.643  1.00  0.76           H  
ATOM   1248 2HG  GLN A  85      19.614  16.141   1.142  1.00  0.76           H  
ATOM   1249 1HE2 GLN A  85      19.718  17.982   4.029  1.00  0.76           H  
ATOM   1250 2HE2 GLN A  85      18.909  17.457   2.585  1.00  0.76           H  
ATOM   1251  N   ALA A  86      22.608  14.122  -1.314  1.00  0.74           N  
ATOM   1252  CA  ALA A  86      23.268  14.568  -2.527  1.00  0.74           C  
ATOM   1253  C   ALA A  86      22.537  14.029  -3.746  1.00  0.74           C  
ATOM   1254  O   ALA A  86      22.341  14.755  -4.719  1.00  0.74           O  
ATOM   1255  CB  ALA A  86      24.721  14.119  -2.534  1.00  0.74           C  
ATOM   1256  H   ALA A  86      23.137  13.553  -0.673  1.00  0.74           H  
ATOM   1257  HA  ALA A  86      23.231  15.655  -2.557  1.00  0.74           H  
ATOM   1258 1HB  ALA A  86      25.214  14.472  -3.439  1.00  0.74           H  
ATOM   1259 2HB  ALA A  86      25.232  14.524  -1.658  1.00  0.74           H  
ATOM   1260 3HB  ALA A  86      24.760  13.030  -2.499  1.00  0.74           H  
ATOM   1261  N   TRP A  87      22.077  12.773  -3.681  1.00  0.73           N  
ATOM   1262  CA  TRP A  87      21.309  12.202  -4.780  1.00  0.73           C  
ATOM   1263  C   TRP A  87      20.037  12.996  -4.981  1.00  0.73           C  
ATOM   1264  O   TRP A  87      19.684  13.394  -6.100  1.00  0.73           O  
ATOM   1265  CB  TRP A  87      20.951  10.744  -4.478  1.00  0.73           C  
ATOM   1266  CG  TRP A  87      20.115  10.056  -5.539  1.00  0.73           C  
ATOM   1267  CD1 TRP A  87      20.585   9.421  -6.640  1.00  0.73           C  
ATOM   1268  CD2 TRP A  87      18.664   9.931  -5.601  1.00  0.73           C  
ATOM   1269  NE1 TRP A  87      19.561   8.929  -7.386  1.00  0.73           N  
ATOM   1270  CE2 TRP A  87      18.371   9.219  -6.764  1.00  0.73           C  
ATOM   1271  CE3 TRP A  87      17.615  10.364  -4.782  1.00  0.73           C  
ATOM   1272  CZ2 TRP A  87      17.069   8.924  -7.136  1.00  0.73           C  
ATOM   1273  CZ3 TRP A  87      16.318  10.065  -5.152  1.00  0.73           C  
ATOM   1274  CH2 TRP A  87      16.049   9.361  -6.297  1.00  0.73           C  
ATOM   1275  H   TRP A  87      22.294  12.185  -2.873  1.00  0.73           H  
ATOM   1276  HA  TRP A  87      21.903  12.257  -5.685  1.00  0.73           H  
ATOM   1277 1HB  TRP A  87      21.864  10.197  -4.364  1.00  0.73           H  
ATOM   1278 2HB  TRP A  87      20.421  10.682  -3.539  1.00  0.73           H  
ATOM   1279  HD1 TRP A  87      21.626   9.320  -6.906  1.00  0.73           H  
ATOM   1280  HE1 TRP A  87      19.716   8.443  -8.289  1.00  0.73           H  
ATOM   1281  HE3 TRP A  87      17.817  10.919  -3.870  1.00  0.73           H  
ATOM   1282  HZ2 TRP A  87      16.839   8.371  -8.048  1.00  0.73           H  
ATOM   1283  HZ3 TRP A  87      15.521  10.402  -4.509  1.00  0.73           H  
ATOM   1284  HH2 TRP A  87      15.010   9.144  -6.557  1.00  0.73           H  
ATOM   1285  N   ALA A  88      19.336  13.249  -3.882  1.00  0.71           N  
ATOM   1286  CA  ALA A  88      18.107  13.996  -3.989  1.00  0.71           C  
ATOM   1287  C   ALA A  88      18.385  15.389  -4.554  1.00  0.71           C  
ATOM   1288  O   ALA A  88      17.672  15.866  -5.438  1.00  0.71           O  
ATOM   1289  CB  ALA A  88      17.448  14.079  -2.628  1.00  0.71           C  
ATOM   1290  H   ALA A  88      19.662  12.905  -2.975  1.00  0.71           H  
ATOM   1291  HA  ALA A  88      17.447  13.474  -4.681  1.00  0.71           H  
ATOM   1292 1HB  ALA A  88      16.508  14.626  -2.707  1.00  0.71           H  
ATOM   1293 2HB  ALA A  88      17.260  13.074  -2.267  1.00  0.71           H  
ATOM   1294 3HB  ALA A  88      18.111  14.595  -1.936  1.00  0.71           H  
ATOM   1295  N   ALA A  89      19.460  16.034  -4.091  1.00  0.70           N  
ATOM   1296  CA  ALA A  89      19.796  17.366  -4.574  1.00  0.70           C  
ATOM   1297  C   ALA A  89      20.124  17.354  -6.060  1.00  0.70           C  
ATOM   1298  O   ALA A  89      19.662  18.211  -6.814  1.00  0.70           O  
ATOM   1299  CB  ALA A  89      20.978  17.916  -3.799  1.00  0.70           C  
ATOM   1300  H   ALA A  89      20.028  15.610  -3.364  1.00  0.70           H  
ATOM   1301  HA  ALA A  89      18.931  18.008  -4.417  1.00  0.70           H  
ATOM   1302 1HB  ALA A  89      21.205  18.921  -4.148  1.00  0.70           H  
ATOM   1303 2HB  ALA A  89      20.733  17.941  -2.738  1.00  0.70           H  
ATOM   1304 3HB  ALA A  89      21.840  17.273  -3.956  1.00  0.70           H  
ATOM   1305  N   PHE A  90      20.861  16.335  -6.492  1.00  0.69           N  
ATOM   1306  CA  PHE A  90      21.282  16.175  -7.875  1.00  0.69           C  
ATOM   1307  C   PHE A  90      20.082  16.189  -8.804  1.00  0.69           C  
ATOM   1308  O   PHE A  90      20.078  16.865  -9.835  1.00  0.69           O  
ATOM   1309  CB  PHE A  90      22.058  14.876  -8.065  1.00  0.69           C  
ATOM   1310  CG  PHE A  90      22.504  14.692  -9.452  1.00  0.69           C  
ATOM   1311  CD1 PHE A  90      23.684  15.259  -9.904  1.00  0.69           C  
ATOM   1312  CD2 PHE A  90      21.737  13.978 -10.322  1.00  0.69           C  
ATOM   1313  CE1 PHE A  90      24.067  15.097 -11.208  1.00  0.69           C  
ATOM   1314  CE2 PHE A  90      22.105  13.820 -11.608  1.00  0.69           C  
ATOM   1315  CZ  PHE A  90      23.276  14.380 -12.062  1.00  0.69           C  
ATOM   1316  H   PHE A  90      21.194  15.653  -5.816  1.00  0.69           H  
ATOM   1317  HA  PHE A  90      21.933  17.008  -8.136  1.00  0.69           H  
ATOM   1318 1HB  PHE A  90      22.931  14.864  -7.410  1.00  0.69           H  
ATOM   1319 2HB  PHE A  90      21.433  14.029  -7.794  1.00  0.69           H  
ATOM   1320  HD1 PHE A  90      24.308  15.833  -9.212  1.00  0.69           H  
ATOM   1321  HD2 PHE A  90      20.814  13.544  -9.969  1.00  0.69           H  
ATOM   1322  HE1 PHE A  90      24.995  15.539 -11.566  1.00  0.69           H  
ATOM   1323  HE2 PHE A  90      21.465  13.251 -12.277  1.00  0.69           H  
ATOM   1324  HZ  PHE A  90      23.578  14.253 -13.101  1.00  0.69           H  
ATOM   1325  N   HIS A  91      19.055  15.439  -8.419  1.00  0.68           N  
ATOM   1326  CA  HIS A  91      17.836  15.302  -9.200  1.00  0.68           C  
ATOM   1327  C   HIS A  91      16.756  16.344  -8.887  1.00  0.68           C  
ATOM   1328  O   HIS A  91      15.626  16.215  -9.362  1.00  0.68           O  
ATOM   1329  CB  HIS A  91      17.248  13.902  -8.997  1.00  0.68           C  
ATOM   1330  CG  HIS A  91      18.019  12.819  -9.653  1.00  0.68           C  
ATOM   1331  ND1 HIS A  91      18.045  12.664 -11.029  1.00  0.68           N  
ATOM   1332  CD2 HIS A  91      18.781  11.832  -9.153  1.00  0.68           C  
ATOM   1333  CE1 HIS A  91      18.789  11.618 -11.339  1.00  0.68           C  
ATOM   1334  NE2 HIS A  91      19.243  11.091 -10.230  1.00  0.68           N  
ATOM   1335  H   HIS A  91      19.144  14.910  -7.546  1.00  0.68           H  
ATOM   1336  HA  HIS A  91      18.087  15.406 -10.253  1.00  0.68           H  
ATOM   1337 1HB  HIS A  91      17.213  13.684  -7.922  1.00  0.68           H  
ATOM   1338 2HB  HIS A  91      16.227  13.874  -9.371  1.00  0.68           H  
ATOM   1339  HD2 HIS A  91      18.981  11.657  -8.101  1.00  0.68           H  
ATOM   1340  HE1 HIS A  91      18.992  11.246 -12.343  1.00  0.68           H  
ATOM   1341  HE2 HIS A  91      19.845  10.250 -10.191  1.00  0.68           H  
ATOM   1342  N   ASP A  92      17.091  17.375  -8.104  1.00  0.67           N  
ATOM   1343  CA  ASP A  92      16.152  18.427  -7.704  1.00  0.67           C  
ATOM   1344  C   ASP A  92      14.924  17.853  -7.003  1.00  0.67           C  
ATOM   1345  O   ASP A  92      13.792  18.280  -7.246  1.00  0.67           O  
ATOM   1346  CB  ASP A  92      15.710  19.259  -8.922  1.00  0.67           C  
ATOM   1347  CG  ASP A  92      15.094  20.650  -8.565  1.00  0.67           C  
ATOM   1348  OD1 ASP A  92      15.449  21.202  -7.549  1.00  0.67           O  
ATOM   1349  OD2 ASP A  92      14.293  21.140  -9.335  1.00  0.67           O  
ATOM   1350  H   ASP A  92      18.044  17.452  -7.750  1.00  0.67           H  
ATOM   1351  HA  ASP A  92      16.667  19.084  -7.002  1.00  0.67           H  
ATOM   1352 1HB  ASP A  92      16.569  19.417  -9.574  1.00  0.67           H  
ATOM   1353 2HB  ASP A  92      14.970  18.696  -9.492  1.00  0.67           H  
ATOM   1354  N   MET A  93      15.156  16.896  -6.114  1.00  0.66           N  
ATOM   1355  CA  MET A  93      14.106  16.275  -5.339  1.00  0.66           C  
ATOM   1356  C   MET A  93      14.248  16.727  -3.898  1.00  0.66           C  
ATOM   1357  O   MET A  93      15.344  17.065  -3.447  1.00  0.66           O  
ATOM   1358  CB  MET A  93      14.205  14.759  -5.450  1.00  0.66           C  
ATOM   1359  CG  MET A  93      14.084  14.263  -6.865  1.00  0.66           C  
ATOM   1360  SD  MET A  93      14.232  12.493  -7.016  1.00  0.66           S  
ATOM   1361  CE  MET A  93      12.595  12.024  -6.525  1.00  0.66           C  
ATOM   1362  H   MET A  93      16.110  16.583  -5.965  1.00  0.66           H  
ATOM   1363  HA  MET A  93      13.137  16.606  -5.708  1.00  0.66           H  
ATOM   1364 1HB  MET A  93      15.164  14.431  -5.063  1.00  0.66           H  
ATOM   1365 2HB  MET A  93      13.424  14.291  -4.848  1.00  0.66           H  
ATOM   1366 1HG  MET A  93      13.113  14.565  -7.267  1.00  0.66           H  
ATOM   1367 2HG  MET A  93      14.847  14.722  -7.463  1.00  0.66           H  
ATOM   1368 1HE  MET A  93      12.501  10.944  -6.560  1.00  0.66           H  
ATOM   1369 2HE  MET A  93      12.394  12.381  -5.521  1.00  0.66           H  
ATOM   1370 3HE  MET A  93      11.867  12.472  -7.209  1.00  0.66           H  
ATOM   1371  N   THR A  94      13.151  16.708  -3.169  1.00  0.64           N  
ATOM   1372  CA  THR A  94      13.177  17.064  -1.763  1.00  0.64           C  
ATOM   1373  C   THR A  94      13.041  15.826  -0.903  1.00  0.64           C  
ATOM   1374  O   THR A  94      12.211  14.960  -1.189  1.00  0.64           O  
ATOM   1375  CB  THR A  94      12.044  18.058  -1.438  1.00  0.64           C  
ATOM   1376  OG1 THR A  94      12.230  19.259  -2.199  1.00  0.64           O  
ATOM   1377  CG2 THR A  94      12.011  18.394   0.042  1.00  0.64           C  
ATOM   1378  H   THR A  94      12.273  16.443  -3.598  1.00  0.64           H  
ATOM   1379  HA  THR A  94      14.134  17.536  -1.531  1.00  0.64           H  
ATOM   1380  HB  THR A  94      11.090  17.613  -1.716  1.00  0.64           H  
ATOM   1381  HG1 THR A  94      11.564  19.902  -1.945  1.00  0.64           H  
ATOM   1382 1HG2 THR A  94      11.199  19.093   0.233  1.00  0.64           H  
ATOM   1383 2HG2 THR A  94      11.846  17.489   0.623  1.00  0.64           H  
ATOM   1384 3HG2 THR A  94      12.955  18.846   0.335  1.00  0.64           H  
ATOM   1385  N   LEU A  95      13.880  15.704   0.123  1.00  0.63           N  
ATOM   1386  CA  LEU A  95      13.724  14.570   1.017  1.00  0.63           C  
ATOM   1387  C   LEU A  95      12.717  14.847   2.114  1.00  0.63           C  
ATOM   1388  O   LEU A  95      12.699  15.926   2.708  1.00  0.63           O  
ATOM   1389  CB  LEU A  95      15.037  14.118   1.643  1.00  0.63           C  
ATOM   1390  CG  LEU A  95      16.057  13.530   0.740  1.00  0.63           C  
ATOM   1391  CD1 LEU A  95      17.293  13.165   1.546  1.00  0.63           C  
ATOM   1392  CD2 LEU A  95      15.444  12.312   0.097  1.00  0.63           C  
ATOM   1393  H   LEU A  95      14.578  16.412   0.298  1.00  0.63           H  
ATOM   1394  HA  LEU A  95      13.363  13.737   0.444  1.00  0.63           H  
ATOM   1395 1HB  LEU A  95      15.480  14.964   2.129  1.00  0.63           H  
ATOM   1396 2HB  LEU A  95      14.801  13.363   2.393  1.00  0.63           H  
ATOM   1397  HG  LEU A  95      16.345  14.245  -0.021  1.00  0.63           H  
ATOM   1398 1HD1 LEU A  95      18.015  12.717   0.885  1.00  0.63           H  
ATOM   1399 2HD1 LEU A  95      17.716  14.056   2.006  1.00  0.63           H  
ATOM   1400 3HD1 LEU A  95      17.021  12.449   2.322  1.00  0.63           H  
ATOM   1401 1HD2 LEU A  95      16.157  11.838  -0.576  1.00  0.63           H  
ATOM   1402 2HD2 LEU A  95      15.143  11.605   0.859  1.00  0.63           H  
ATOM   1403 3HD2 LEU A  95      14.573  12.635  -0.450  1.00  0.63           H  
ATOM   1404  N   ARG A  96      11.921  13.827   2.400  1.00  0.63           N  
ATOM   1405  CA  ARG A  96      10.926  13.822   3.456  1.00  0.63           C  
ATOM   1406  C   ARG A  96      11.508  13.249   4.740  1.00  0.63           C  
ATOM   1407  O   ARG A  96      11.353  13.820   5.823  1.00  0.63           O  
ATOM   1408  CB  ARG A  96       9.746  12.964   3.038  1.00  0.63           C  
ATOM   1409  CG  ARG A  96       8.632  12.864   4.035  1.00  0.63           C  
ATOM   1410  CD  ARG A  96       7.520  12.023   3.521  1.00  0.63           C  
ATOM   1411  NE  ARG A  96       6.489  11.827   4.530  1.00  0.63           N  
ATOM   1412  CZ  ARG A  96       5.410  11.031   4.394  1.00  0.63           C  
ATOM   1413  NH1 ARG A  96       5.215  10.359   3.280  1.00  0.63           N  
ATOM   1414  NH2 ARG A  96       4.543  10.927   5.385  1.00  0.63           N  
ATOM   1415  H   ARG A  96      12.013  12.977   1.854  1.00  0.63           H  
ATOM   1416  HA  ARG A  96      10.595  14.845   3.633  1.00  0.63           H  
ATOM   1417 1HB  ARG A  96       9.334  13.338   2.103  1.00  0.63           H  
ATOM   1418 2HB  ARG A  96      10.088  11.947   2.849  1.00  0.63           H  
ATOM   1419 1HG  ARG A  96       9.011  12.410   4.952  1.00  0.63           H  
ATOM   1420 2HG  ARG A  96       8.247  13.860   4.252  1.00  0.63           H  
ATOM   1421 1HD  ARG A  96       7.067  12.503   2.653  1.00  0.63           H  
ATOM   1422 2HD  ARG A  96       7.910  11.044   3.234  1.00  0.63           H  
ATOM   1423  HE  ARG A  96       6.594  12.326   5.404  1.00  0.63           H  
ATOM   1424 1HH1 ARG A  96       5.867  10.441   2.514  1.00  0.63           H  
ATOM   1425 2HH1 ARG A  96       4.397   9.762   3.186  1.00  0.63           H  
ATOM   1426 1HH2 ARG A  96       4.688  11.443   6.242  1.00  0.63           H  
ATOM   1427 2HH2 ARG A  96       3.734  10.327   5.283  1.00  0.63           H  
ATOM   1428  N   ALA A  97      12.190  12.108   4.610  1.00  0.64           N  
ATOM   1429  CA  ALA A  97      12.752  11.471   5.798  1.00  0.64           C  
ATOM   1430  C   ALA A  97      13.981  10.630   5.490  1.00  0.64           C  
ATOM   1431  O   ALA A  97      14.078  10.004   4.434  1.00  0.64           O  
ATOM   1432  CB  ALA A  97      11.711  10.591   6.474  1.00  0.64           C  
ATOM   1433  H   ALA A  97      12.292  11.696   3.684  1.00  0.64           H  
ATOM   1434  HA  ALA A  97      13.036  12.253   6.486  1.00  0.64           H  
ATOM   1435 1HB  ALA A  97      12.145  10.157   7.380  1.00  0.64           H  
ATOM   1436 2HB  ALA A  97      10.841  11.190   6.741  1.00  0.64           H  
ATOM   1437 3HB  ALA A  97      11.411   9.795   5.798  1.00  0.64           H  
ATOM   1438  N   VAL A  98      14.886  10.563   6.466  1.00  0.67           N  
ATOM   1439  CA  VAL A  98      16.070   9.705   6.405  1.00  0.67           C  
ATOM   1440  C   VAL A  98      15.936   8.641   7.487  1.00  0.67           C  
ATOM   1441  O   VAL A  98      15.726   8.965   8.659  1.00  0.67           O  
ATOM   1442  CB  VAL A  98      17.366  10.511   6.609  1.00  0.67           C  
ATOM   1443  CG1 VAL A  98      18.503   9.604   6.565  1.00  0.67           C  
ATOM   1444  CG2 VAL A  98      17.505  11.566   5.526  1.00  0.67           C  
ATOM   1445  H   VAL A  98      14.734  11.145   7.291  1.00  0.67           H  
ATOM   1446  HA  VAL A  98      16.112   9.211   5.435  1.00  0.67           H  
ATOM   1447  HB  VAL A  98      17.344  10.984   7.592  1.00  0.67           H  
ATOM   1448 1HG1 VAL A  98      19.421  10.148   6.720  1.00  0.67           H  
ATOM   1449 2HG1 VAL A  98      18.395   8.848   7.329  1.00  0.67           H  
ATOM   1450 3HG1 VAL A  98      18.502   9.148   5.587  1.00  0.67           H  
ATOM   1451 1HG2 VAL A  98      18.422  12.132   5.678  1.00  0.67           H  
ATOM   1452 2HG2 VAL A  98      17.532  11.087   4.549  1.00  0.67           H  
ATOM   1453 3HG2 VAL A  98      16.665  12.227   5.582  1.00  0.67           H  
ATOM   1454  N   ILE A  99      16.032   7.381   7.079  1.00  0.73           N  
ATOM   1455  CA  ILE A  99      15.824   6.253   7.964  1.00  0.73           C  
ATOM   1456  C   ILE A  99      17.047   5.326   8.078  1.00  0.73           C  
ATOM   1457  O   ILE A  99      17.615   4.866   7.083  1.00  0.73           O  
ATOM   1458  CB  ILE A  99      14.639   5.421   7.453  1.00  0.73           C  
ATOM   1459  CG1 ILE A  99      13.388   6.305   7.269  1.00  0.73           C  
ATOM   1460  CG2 ILE A  99      14.349   4.355   8.446  1.00  0.73           C  
ATOM   1461  CD1 ILE A  99      13.185   6.790   5.847  1.00  0.73           C  
ATOM   1462  H   ILE A  99      16.211   7.193   6.107  1.00  0.73           H  
ATOM   1463  HA  ILE A  99      15.589   6.630   8.952  1.00  0.73           H  
ATOM   1464  HB  ILE A  99      14.883   4.976   6.487  1.00  0.73           H  
ATOM   1465 1HG1 ILE A  99      12.509   5.746   7.575  1.00  0.73           H  
ATOM   1466 2HG1 ILE A  99      13.481   7.181   7.884  1.00  0.73           H  
ATOM   1467 1HG2 ILE A  99      13.537   3.783   8.098  1.00  0.73           H  
ATOM   1468 2HG2 ILE A  99      15.216   3.722   8.559  1.00  0.73           H  
ATOM   1469 3HG2 ILE A  99      14.101   4.801   9.405  1.00  0.73           H  
ATOM   1470 1HD1 ILE A  99      12.295   7.410   5.794  1.00  0.73           H  
ATOM   1471 2HD1 ILE A  99      14.042   7.370   5.533  1.00  0.73           H  
ATOM   1472 3HD1 ILE A  99      13.071   5.940   5.190  1.00  0.73           H  
ATOM   1473  N   GLY A 100      17.442   5.049   9.309  1.00  0.82           N  
ATOM   1474  CA  GLY A 100      18.587   4.182   9.574  1.00  0.82           C  
ATOM   1475  C   GLY A 100      18.692   4.003  11.055  1.00  0.82           C  
ATOM   1476  O   GLY A 100      17.770   4.363  11.759  1.00  0.82           O  
ATOM   1477  H   GLY A 100      16.927   5.469  10.090  1.00  0.82           H  
ATOM   1478 1HA  GLY A 100      18.465   3.217   9.077  1.00  0.82           H  
ATOM   1479 2HA  GLY A 100      19.493   4.636   9.211  1.00  0.82           H  
ATOM   1480  N   THR A 101      19.771   3.425  11.549  1.00  0.92           N  
ATOM   1481  CA  THR A 101      19.826   3.234  12.986  1.00  0.92           C  
ATOM   1482  C   THR A 101      20.303   4.525  13.656  1.00  0.92           C  
ATOM   1483  O   THR A 101      20.915   5.384  13.007  1.00  0.92           O  
ATOM   1484  CB  THR A 101      20.704   2.013  13.350  1.00  0.92           C  
ATOM   1485  OG1 THR A 101      22.073   2.227  12.971  1.00  0.92           O  
ATOM   1486  CG2 THR A 101      20.170   0.789  12.596  1.00  0.92           C  
ATOM   1487  H   THR A 101      20.522   3.129  10.944  1.00  0.92           H  
ATOM   1488  HA  THR A 101      18.824   3.018  13.344  1.00  0.92           H  
ATOM   1489  HB  THR A 101      20.654   1.833  14.423  1.00  0.92           H  
ATOM   1490  HG1 THR A 101      22.613   1.500  13.324  1.00  0.92           H  
ATOM   1491 1HG2 THR A 101      20.770  -0.088  12.843  1.00  0.92           H  
ATOM   1492 2HG2 THR A 101      19.132   0.613  12.884  1.00  0.92           H  
ATOM   1493 3HG2 THR A 101      20.220   0.969  11.522  1.00  0.92           H  
ATOM   1494  N   ALA A 102      20.125   4.626  14.971  1.00  1.03           N  
ATOM   1495  CA  ALA A 102      20.559   5.818  15.704  1.00  1.03           C  
ATOM   1496  C   ALA A 102      22.050   6.082  15.535  1.00  1.03           C  
ATOM   1497  O   ALA A 102      22.482   7.228  15.427  1.00  1.03           O  
ATOM   1498  CB  ALA A 102      20.251   5.671  17.180  1.00  1.03           C  
ATOM   1499  H   ALA A 102      19.628   3.886  15.456  1.00  1.03           H  
ATOM   1500  HA  ALA A 102      20.014   6.674  15.304  1.00  1.03           H  
ATOM   1501 1HB  ALA A 102      20.555   6.577  17.705  1.00  1.03           H  
ATOM   1502 2HB  ALA A 102      19.183   5.514  17.320  1.00  1.03           H  
ATOM   1503 3HB  ALA A 102      20.798   4.820  17.582  1.00  1.03           H  
ATOM   1504  N   GLU A 103      22.826   5.012  15.439  1.00  1.15           N  
ATOM   1505  CA  GLU A 103      24.274   5.085  15.299  1.00  1.15           C  
ATOM   1506  C   GLU A 103      24.711   5.761  13.997  1.00  1.15           C  
ATOM   1507  O   GLU A 103      25.852   6.207  13.880  1.00  1.15           O  
ATOM   1508  CB  GLU A 103      24.868   3.676  15.369  1.00  1.15           C  
ATOM   1509  CG  GLU A 103      24.750   3.012  16.743  1.00  1.15           C  
ATOM   1510  CD  GLU A 103      25.307   1.606  16.779  1.00  1.15           C  
ATOM   1511  OE1 GLU A 103      25.681   1.108  15.747  1.00  1.15           O  
ATOM   1512  OE2 GLU A 103      25.355   1.035  17.843  1.00  1.15           O  
ATOM   1513  H   GLU A 103      22.392   4.103  15.494  1.00  1.15           H  
ATOM   1514  HA  GLU A 103      24.666   5.671  16.130  1.00  1.15           H  
ATOM   1515 1HB  GLU A 103      24.370   3.036  14.636  1.00  1.15           H  
ATOM   1516 2HB  GLU A 103      25.924   3.714  15.102  1.00  1.15           H  
ATOM   1517 1HG  GLU A 103      25.284   3.621  17.472  1.00  1.15           H  
ATOM   1518 2HG  GLU A 103      23.699   2.991  17.030  1.00  1.15           H  
ATOM   1519  N   GLN A 104      23.825   5.771  12.998  1.00  1.29           N  
ATOM   1520  CA  GLN A 104      24.107   6.332  11.687  1.00  1.29           C  
ATOM   1521  C   GLN A 104      23.594   7.753  11.559  1.00  1.29           C  
ATOM   1522  O   GLN A 104      24.091   8.538  10.749  1.00  1.29           O  
ATOM   1523  CB  GLN A 104      23.407   5.502  10.636  1.00  1.29           C  
ATOM   1524  CG  GLN A 104      23.848   4.136  10.631  1.00  1.29           C  
ATOM   1525  CD  GLN A 104      23.152   3.284   9.627  1.00  1.29           C  
ATOM   1526  OE1 GLN A 104      23.196   3.570   8.435  1.00  1.29           O  
ATOM   1527  NE2 GLN A 104      22.558   2.205  10.111  1.00  1.29           N  
ATOM   1528  H   GLN A 104      22.892   5.402  13.157  1.00  1.29           H  
ATOM   1529  HA  GLN A 104      25.184   6.329  11.523  1.00  1.29           H  
ATOM   1530 1HB  GLN A 104      22.326   5.526  10.802  1.00  1.29           H  
ATOM   1531 2HB  GLN A 104      23.612   5.921   9.659  1.00  1.29           H  
ATOM   1532 1HG  GLN A 104      24.912   4.132  10.426  1.00  1.29           H  
ATOM   1533 2HG  GLN A 104      23.661   3.718  11.619  1.00  1.29           H  
ATOM   1534 1HE2 GLN A 104      22.127   1.508   9.513  1.00  1.29           H  
ATOM   1535 2HE2 GLN A 104      22.562   2.052  11.108  1.00  1.29           H  
ATOM   1536  N   LEU A 105      22.562   8.056  12.335  1.00  1.43           N  
ATOM   1537  CA  LEU A 105      21.889   9.338  12.258  1.00  1.43           C  
ATOM   1538  C   LEU A 105      22.275  10.359  13.334  1.00  1.43           C  
ATOM   1539  O   LEU A 105      22.207  11.564  13.090  1.00  1.43           O  
ATOM   1540  CB  LEU A 105      20.396   9.076  12.298  1.00  1.43           C  
ATOM   1541  CG  LEU A 105      19.864   8.235  11.143  1.00  1.43           C  
ATOM   1542  CD1 LEU A 105      18.410   8.002  11.322  1.00  1.43           C  
ATOM   1543  CD2 LEU A 105      20.127   8.943   9.854  1.00  1.43           C  
ATOM   1544  H   LEU A 105      22.197   7.336  12.959  1.00  1.43           H  
ATOM   1545  HA  LEU A 105      22.128   9.776  11.291  1.00  1.43           H  
ATOM   1546 1HB  LEU A 105      20.166   8.545  13.224  1.00  1.43           H  
ATOM   1547 2HB  LEU A 105      19.881  10.003  12.301  1.00  1.43           H  
ATOM   1548  HG  LEU A 105      20.361   7.261  11.137  1.00  1.43           H  
ATOM   1549 1HD1 LEU A 105      18.042   7.402  10.504  1.00  1.43           H  
ATOM   1550 2HD1 LEU A 105      18.242   7.479  12.255  1.00  1.43           H  
ATOM   1551 3HD1 LEU A 105      17.885   8.937  11.333  1.00  1.43           H  
ATOM   1552 1HD2 LEU A 105      19.750   8.343   9.057  1.00  1.43           H  
ATOM   1553 2HD2 LEU A 105      19.626   9.910   9.851  1.00  1.43           H  
ATOM   1554 3HD2 LEU A 105      21.197   9.085   9.738  1.00  1.43           H  
ATOM   1555  N   ALA A 106      22.699   9.891  14.507  1.00  1.58           N  
ATOM   1556  CA  ALA A 106      23.017  10.755  15.646  1.00  1.58           C  
ATOM   1557  C   ALA A 106      24.093  11.802  15.345  1.00  1.58           C  
ATOM   1558  O   ALA A 106      24.072  12.894  15.911  1.00  1.58           O  
ATOM   1559  CB  ALA A 106      23.487   9.899  16.812  1.00  1.58           C  
ATOM   1560  H   ALA A 106      22.742   8.886  14.657  1.00  1.58           H  
ATOM   1561  HA  ALA A 106      22.107  11.283  15.928  1.00  1.58           H  
ATOM   1562 1HB  ALA A 106      23.689  10.535  17.672  1.00  1.58           H  
ATOM   1563 2HB  ALA A 106      22.713   9.177  17.068  1.00  1.58           H  
ATOM   1564 3HB  ALA A 106      24.396   9.369  16.528  1.00  1.58           H  
ATOM   1565  N   SER A 107      25.048  11.466  14.483  1.00  1.69           N  
ATOM   1566  CA  SER A 107      26.152  12.365  14.154  1.00  1.69           C  
ATOM   1567  C   SER A 107      25.851  13.407  13.063  1.00  1.69           C  
ATOM   1568  O   SER A 107      26.719  14.229  12.756  1.00  1.69           O  
ATOM   1569  CB  SER A 107      27.372  11.566  13.745  1.00  1.69           C  
ATOM   1570  OG  SER A 107      27.146  10.879  12.551  1.00  1.69           O  
ATOM   1571  H   SER A 107      25.000  10.560  14.038  1.00  1.69           H  
ATOM   1572  HA  SER A 107      26.406  12.913  15.062  1.00  1.69           H  
ATOM   1573 1HB  SER A 107      28.217  12.242  13.623  1.00  1.69           H  
ATOM   1574 2HB  SER A 107      27.629  10.859  14.533  1.00  1.69           H  
ATOM   1575  HG  SER A 107      26.757  11.523  11.942  1.00  1.69           H  
ATOM   1576  N   SER A 108      24.669  13.356  12.438  1.00  1.72           N  
ATOM   1577  CA  SER A 108      24.383  14.280  11.336  1.00  1.72           C  
ATOM   1578  C   SER A 108      23.025  14.978  11.413  1.00  1.72           C  
ATOM   1579  O   SER A 108      22.077  14.486  12.029  1.00  1.72           O  
ATOM   1580  CB  SER A 108      24.494  13.543  10.015  1.00  1.72           C  
ATOM   1581  OG  SER A 108      25.806  13.077   9.814  1.00  1.72           O  
ATOM   1582  H   SER A 108      23.957  12.683  12.730  1.00  1.72           H  
ATOM   1583  HA  SER A 108      25.145  15.059  11.348  1.00  1.72           H  
ATOM   1584 1HB  SER A 108      23.799  12.699  10.009  1.00  1.72           H  
ATOM   1585 2HB  SER A 108      24.208  14.208   9.200  1.00  1.72           H  
ATOM   1586  HG  SER A 108      26.378  13.848   9.914  1.00  1.72           H  
ATOM   1587  N   ASP A 109      22.924  16.127  10.745  1.00  1.64           N  
ATOM   1588  CA  ASP A 109      21.652  16.831  10.644  1.00  1.64           C  
ATOM   1589  C   ASP A 109      21.437  17.359   9.227  1.00  1.64           C  
ATOM   1590  O   ASP A 109      21.884  18.457   8.909  1.00  1.64           O  
ATOM   1591  CB  ASP A 109      21.566  17.995  11.627  1.00  1.64           C  
ATOM   1592  CG  ASP A 109      20.172  18.705  11.619  1.00  1.64           C  
ATOM   1593  OD1 ASP A 109      19.345  18.441  10.741  1.00  1.64           O  
ATOM   1594  OD2 ASP A 109      19.949  19.490  12.512  1.00  1.64           O  
ATOM   1595  H   ASP A 109      23.740  16.505  10.283  1.00  1.64           H  
ATOM   1596  HA  ASP A 109      20.868  16.148  10.928  1.00  1.64           H  
ATOM   1597 1HB  ASP A 109      21.770  17.637  12.638  1.00  1.64           H  
ATOM   1598 2HB  ASP A 109      22.331  18.734  11.382  1.00  1.64           H  
ATOM   1599  N   PRO A 110      20.760  16.598   8.354  1.00  1.47           N  
ATOM   1600  CA  PRO A 110      20.503  16.920   6.965  1.00  1.47           C  
ATOM   1601  C   PRO A 110      19.427  17.999   6.797  1.00  1.47           C  
ATOM   1602  O   PRO A 110      19.140  18.425   5.675  1.00  1.47           O  
ATOM   1603  CB  PRO A 110      20.072  15.557   6.396  1.00  1.47           C  
ATOM   1604  CG  PRO A 110      19.442  14.828   7.566  1.00  1.47           C  
ATOM   1605  CD  PRO A 110      20.214  15.275   8.774  1.00  1.47           C  
ATOM   1606  HA  PRO A 110      21.445  17.248   6.497  1.00  1.47           H  
ATOM   1607 1HB  PRO A 110      19.372  15.703   5.564  1.00  1.47           H  
ATOM   1608 2HB  PRO A 110      20.944  15.036   5.979  1.00  1.47           H  
ATOM   1609 1HG  PRO A 110      18.389  15.075   7.670  1.00  1.47           H  
ATOM   1610 2HG  PRO A 110      19.492  13.741   7.412  1.00  1.47           H  
ATOM   1611 1HD  PRO A 110      19.469  15.387   9.574  1.00  1.47           H  
ATOM   1612 2HD  PRO A 110      21.018  14.565   9.027  1.00  1.47           H  
ATOM   1613  N   GLY A 111      18.737  18.377   7.891  1.00  1.24           N  
ATOM   1614  CA  GLY A 111      17.600  19.289   7.774  1.00  1.24           C  
ATOM   1615  C   GLY A 111      16.332  18.531   7.366  1.00  1.24           C  
ATOM   1616  O   GLY A 111      15.288  19.123   7.092  1.00  1.24           O  
ATOM   1617  H   GLY A 111      19.011  18.092   8.842  1.00  1.24           H  
ATOM   1618 1HA  GLY A 111      17.444  19.784   8.734  1.00  1.24           H  
ATOM   1619 2HA  GLY A 111      17.824  20.063   7.041  1.00  1.24           H  
ATOM   1620  N   VAL A 112      16.455  17.214   7.324  1.00  1.03           N  
ATOM   1621  CA  VAL A 112      15.422  16.271   6.918  1.00  1.03           C  
ATOM   1622  C   VAL A 112      15.031  15.429   8.125  1.00  1.03           C  
ATOM   1623  O   VAL A 112      15.895  15.036   8.907  1.00  1.03           O  
ATOM   1624  CB  VAL A 112      15.947  15.366   5.787  1.00  1.03           C  
ATOM   1625  CG1 VAL A 112      14.881  14.383   5.371  1.00  1.03           C  
ATOM   1626  CG2 VAL A 112      16.407  16.213   4.625  1.00  1.03           C  
ATOM   1627  H   VAL A 112      17.356  16.848   7.584  1.00  1.03           H  
ATOM   1628  HA  VAL A 112      14.549  16.821   6.565  1.00  1.03           H  
ATOM   1629  HB  VAL A 112      16.778  14.789   6.152  1.00  1.03           H  
ATOM   1630 1HG1 VAL A 112      15.259  13.738   4.596  1.00  1.03           H  
ATOM   1631 2HG1 VAL A 112      14.609  13.790   6.223  1.00  1.03           H  
ATOM   1632 3HG1 VAL A 112      14.008  14.920   5.001  1.00  1.03           H  
ATOM   1633 1HG2 VAL A 112      16.799  15.571   3.848  1.00  1.03           H  
ATOM   1634 2HG2 VAL A 112      15.564  16.790   4.239  1.00  1.03           H  
ATOM   1635 3HG2 VAL A 112      17.189  16.890   4.952  1.00  1.03           H  
ATOM   1636  N   ALA A 113      13.738  15.196   8.322  1.00  0.88           N  
ATOM   1637  CA  ALA A 113      13.293  14.417   9.476  1.00  0.88           C  
ATOM   1638  C   ALA A 113      14.017  13.078   9.528  1.00  0.88           C  
ATOM   1639  O   ALA A 113      14.240  12.454   8.491  1.00  0.88           O  
ATOM   1640  CB  ALA A 113      11.796  14.184   9.406  1.00  0.88           C  
ATOM   1641  H   ALA A 113      13.060  15.542   7.654  1.00  0.88           H  
ATOM   1642  HA  ALA A 113      13.536  14.974  10.381  1.00  0.88           H  
ATOM   1643 1HB  ALA A 113      11.476  13.614  10.278  1.00  0.88           H  
ATOM   1644 2HB  ALA A 113      11.276  15.140   9.386  1.00  0.88           H  
ATOM   1645 3HB  ALA A 113      11.558  13.624   8.500  1.00  0.88           H  
ATOM   1646  N   LYS A 114      14.398  12.664  10.737  1.00  0.79           N  
ATOM   1647  CA  LYS A 114      15.114  11.410  10.933  1.00  0.79           C  
ATOM   1648  C   LYS A 114      14.336  10.355  11.719  1.00  0.79           C  
ATOM   1649  O   LYS A 114      13.686  10.657  12.723  1.00  0.79           O  
ATOM   1650  CB  LYS A 114      16.435  11.701  11.641  1.00  0.79           C  
ATOM   1651  CG  LYS A 114      17.486  12.411  10.781  1.00  0.79           C  
ATOM   1652  CD  LYS A 114      18.721  12.758  11.609  1.00  0.79           C  
ATOM   1653  CE  LYS A 114      18.500  13.999  12.458  1.00  0.79           C  
ATOM   1654  NZ  LYS A 114      19.671  14.281  13.334  1.00  0.79           N  
ATOM   1655  H   LYS A 114      14.189  13.238  11.541  1.00  0.79           H  
ATOM   1656  HA  LYS A 114      15.337  10.991   9.953  1.00  0.79           H  
ATOM   1657 1HB  LYS A 114      16.242  12.338  12.501  1.00  0.79           H  
ATOM   1658 2HB  LYS A 114      16.856  10.782  12.019  1.00  0.79           H  
ATOM   1659 1HG  LYS A 114      17.776  11.756   9.958  1.00  0.79           H  
ATOM   1660 2HG  LYS A 114      17.067  13.322  10.363  1.00  0.79           H  
ATOM   1661 1HD  LYS A 114      18.936  11.951  12.285  1.00  0.79           H  
ATOM   1662 2HD  LYS A 114      19.586  12.911  10.961  1.00  0.79           H  
ATOM   1663 1HE  LYS A 114      18.344  14.853  11.799  1.00  0.79           H  
ATOM   1664 2HE  LYS A 114      17.618  13.864  13.078  1.00  0.79           H  
ATOM   1665 1HZ  LYS A 114      19.503  15.113  13.873  1.00  0.79           H  
ATOM   1666 2HZ  LYS A 114      19.827  13.504  13.957  1.00  0.79           H  
ATOM   1667 3HZ  LYS A 114      20.518  14.416  12.768  1.00  0.79           H  
ATOM   1668  N   ILE A 115      14.460   9.110  11.267  1.00  0.77           N  
ATOM   1669  CA  ILE A 115      13.873   7.934  11.904  1.00  0.77           C  
ATOM   1670  C   ILE A 115      14.975   6.944  12.252  1.00  0.77           C  
ATOM   1671  O   ILE A 115      15.754   6.551  11.387  1.00  0.77           O  
ATOM   1672  CB  ILE A 115      12.831   7.289  10.982  1.00  0.77           C  
ATOM   1673  CG1 ILE A 115      11.702   8.288  10.697  1.00  0.77           C  
ATOM   1674  CG2 ILE A 115      12.312   5.977  11.573  1.00  0.77           C  
ATOM   1675  CD1 ILE A 115      10.766   7.843   9.628  1.00  0.77           C  
ATOM   1676  H   ILE A 115      14.992   8.976  10.407  1.00  0.77           H  
ATOM   1677  HA  ILE A 115      13.381   8.241  12.825  1.00  0.77           H  
ATOM   1678  HB  ILE A 115      13.298   7.075  10.053  1.00  0.77           H  
ATOM   1679 1HG1 ILE A 115      11.134   8.450  11.615  1.00  0.77           H  
ATOM   1680 2HG1 ILE A 115      12.131   9.235  10.381  1.00  0.77           H  
ATOM   1681 1HG2 ILE A 115      11.600   5.532  10.887  1.00  0.77           H  
ATOM   1682 2HG2 ILE A 115      13.144   5.296  11.716  1.00  0.77           H  
ATOM   1683 3HG2 ILE A 115      11.826   6.172  12.528  1.00  0.77           H  
ATOM   1684 1HD1 ILE A 115       9.996   8.600   9.479  1.00  0.77           H  
ATOM   1685 2HD1 ILE A 115      11.316   7.706   8.712  1.00  0.77           H  
ATOM   1686 3HD1 ILE A 115      10.306   6.915   9.920  1.00  0.77           H  
ATOM   1687  N   VAL A 116      15.029   6.527  13.513  1.00  0.80           N  
ATOM   1688  CA  VAL A 116      16.124   5.681  13.991  1.00  0.80           C  
ATOM   1689  C   VAL A 116      15.900   4.168  14.026  1.00  0.80           C  
ATOM   1690  O   VAL A 116      16.780   3.442  14.480  1.00  0.80           O  
ATOM   1691  CB  VAL A 116      16.523   6.129  15.388  1.00  0.80           C  
ATOM   1692  CG1 VAL A 116      16.963   7.590  15.360  1.00  0.80           C  
ATOM   1693  CG2 VAL A 116      15.352   5.923  16.316  1.00  0.80           C  
ATOM   1694  H   VAL A 116      14.336   6.856  14.171  1.00  0.80           H  
ATOM   1695  HA  VAL A 116      16.976   5.877  13.350  1.00  0.80           H  
ATOM   1696  HB  VAL A 116      17.361   5.534  15.724  1.00  0.80           H  
ATOM   1697 1HG1 VAL A 116      17.259   7.900  16.362  1.00  0.80           H  
ATOM   1698 2HG1 VAL A 116      17.808   7.699  14.682  1.00  0.80           H  
ATOM   1699 3HG1 VAL A 116      16.139   8.215  15.016  1.00  0.80           H  
ATOM   1700 1HG2 VAL A 116      15.627   6.225  17.325  1.00  0.80           H  
ATOM   1701 2HG2 VAL A 116      14.506   6.519  15.975  1.00  0.80           H  
ATOM   1702 3HG2 VAL A 116      15.074   4.863  16.318  1.00  0.80           H  
ATOM   1703  N   LEU A 117      14.731   3.714  13.579  1.00  0.87           N  
ATOM   1704  CA  LEU A 117      14.356   2.291  13.508  1.00  0.87           C  
ATOM   1705  C   LEU A 117      14.344   1.536  14.841  1.00  0.87           C  
ATOM   1706  O   LEU A 117      15.310   1.546  15.604  1.00  0.87           O  
ATOM   1707  CB  LEU A 117      15.324   1.527  12.582  1.00  0.87           C  
ATOM   1708  CG  LEU A 117      15.335   1.892  11.119  1.00  0.87           C  
ATOM   1709  CD1 LEU A 117      16.473   1.134  10.475  1.00  0.87           C  
ATOM   1710  CD2 LEU A 117      13.977   1.521  10.487  1.00  0.87           C  
ATOM   1711  H   LEU A 117      14.074   4.398  13.243  1.00  0.87           H  
ATOM   1712  HA  LEU A 117      13.351   2.232  13.088  1.00  0.87           H  
ATOM   1713 1HB  LEU A 117      16.338   1.635  12.948  1.00  0.87           H  
ATOM   1714 2HB  LEU A 117      15.066   0.468  12.644  1.00  0.87           H  
ATOM   1715  HG  LEU A 117      15.525   2.962  10.996  1.00  0.87           H  
ATOM   1716 1HD1 LEU A 117      16.520   1.372   9.445  1.00  0.87           H  
ATOM   1717 2HD1 LEU A 117      17.408   1.409  10.951  1.00  0.87           H  
ATOM   1718 3HD1 LEU A 117      16.309   0.076  10.598  1.00  0.87           H  
ATOM   1719 1HD2 LEU A 117      13.976   1.749   9.433  1.00  0.87           H  
ATOM   1720 2HD2 LEU A 117      13.798   0.463  10.618  1.00  0.87           H  
ATOM   1721 3HD2 LEU A 117      13.182   2.081  10.981  1.00  0.87           H  
ATOM   1722  N   GLU A 118      13.249   0.838  15.108  1.00  0.97           N  
ATOM   1723  CA  GLU A 118      13.197   0.010  16.305  1.00  0.97           C  
ATOM   1724  C   GLU A 118      13.665  -1.387  15.918  1.00  0.97           C  
ATOM   1725  O   GLU A 118      13.515  -1.764  14.762  1.00  0.97           O  
ATOM   1726  CB  GLU A 118      11.781  -0.052  16.880  1.00  0.97           C  
ATOM   1727  CG  GLU A 118      11.225   1.279  17.346  1.00  0.97           C  
ATOM   1728  CD  GLU A 118      11.928   1.811  18.573  1.00  0.97           C  
ATOM   1729  OE1 GLU A 118      12.012   1.090  19.542  1.00  0.97           O  
ATOM   1730  OE2 GLU A 118      12.372   2.934  18.543  1.00  0.97           O  
ATOM   1731  H   GLU A 118      12.451   0.840  14.453  1.00  0.97           H  
ATOM   1732  HA  GLU A 118      13.857   0.448  17.047  1.00  0.97           H  
ATOM   1733 1HB  GLU A 118      11.104  -0.440  16.112  1.00  0.97           H  
ATOM   1734 2HB  GLU A 118      11.745  -0.745  17.716  1.00  0.97           H  
ATOM   1735 1HG  GLU A 118      11.329   2.002  16.535  1.00  0.97           H  
ATOM   1736 2HG  GLU A 118      10.163   1.162  17.559  1.00  0.97           H  
ATOM   1737  N   PRO A 119      14.207  -2.208  16.825  1.00  1.10           N  
ATOM   1738  CA  PRO A 119      14.489  -3.619  16.589  1.00  1.10           C  
ATOM   1739  C   PRO A 119      13.256  -4.339  16.038  1.00  1.10           C  
ATOM   1740  O   PRO A 119      13.347  -5.246  15.217  1.00  1.10           O  
ATOM   1741  CB  PRO A 119      14.864  -4.112  17.987  1.00  1.10           C  
ATOM   1742  CG  PRO A 119      15.441  -2.884  18.676  1.00  1.10           C  
ATOM   1743  CD  PRO A 119      14.607  -1.716  18.159  1.00  1.10           C  
ATOM   1744  HA  PRO A 119      15.340  -3.706  15.890  1.00  1.10           H  
ATOM   1745 1HB  PRO A 119      13.963  -4.509  18.493  1.00  1.10           H  
ATOM   1746 2HB  PRO A 119      15.581  -4.940  17.914  1.00  1.10           H  
ATOM   1747 1HG  PRO A 119      15.379  -2.998  19.769  1.00  1.10           H  
ATOM   1748 2HG  PRO A 119      16.509  -2.780  18.429  1.00  1.10           H  
ATOM   1749 1HD  PRO A 119      13.728  -1.534  18.802  1.00  1.10           H  
ATOM   1750 2HD  PRO A 119      15.257  -0.833  18.077  1.00  1.10           H  
ATOM   1751  N   ASP A 120      12.079  -3.857  16.451  1.00  1.26           N  
ATOM   1752  CA  ASP A 120      10.779  -4.383  16.055  1.00  1.26           C  
ATOM   1753  C   ASP A 120      10.495  -4.209  14.560  1.00  1.26           C  
ATOM   1754  O   ASP A 120       9.617  -4.874  14.009  1.00  1.26           O  
ATOM   1755  CB  ASP A 120       9.679  -3.698  16.865  1.00  1.26           C  
ATOM   1756  CG  ASP A 120       9.677  -4.110  18.336  1.00  1.26           C  
ATOM   1757  OD1 ASP A 120      10.341  -5.062  18.676  1.00  1.26           O  
ATOM   1758  OD2 ASP A 120       9.015  -3.461  19.107  1.00  1.26           O  
ATOM   1759  H   ASP A 120      12.079  -3.096  17.112  1.00  1.26           H  
ATOM   1760  HA  ASP A 120      10.761  -5.450  16.279  1.00  1.26           H  
ATOM   1761 1HB  ASP A 120       9.806  -2.614  16.799  1.00  1.26           H  
ATOM   1762 2HB  ASP A 120       8.708  -3.936  16.428  1.00  1.26           H  
ATOM   1763  N   ASP A 121      11.219  -3.296  13.910  1.00  1.45           N  
ATOM   1764  CA  ASP A 121      11.040  -3.028  12.494  1.00  1.45           C  
ATOM   1765  C   ASP A 121      11.833  -4.008  11.623  1.00  1.45           C  
ATOM   1766  O   ASP A 121      11.670  -4.018  10.402  1.00  1.45           O  
ATOM   1767  CB  ASP A 121      11.450  -1.577  12.164  1.00  1.45           C  
ATOM   1768  CG  ASP A 121      10.481  -0.490  12.716  1.00  1.45           C  
ATOM   1769  OD1 ASP A 121       9.292  -0.695  12.602  1.00  1.45           O  
ATOM   1770  OD2 ASP A 121      10.931   0.524  13.272  1.00  1.45           O  
ATOM   1771  H   ASP A 121      11.949  -2.783  14.395  1.00  1.45           H  
ATOM   1772  HA  ASP A 121       9.984  -3.147  12.256  1.00  1.45           H  
ATOM   1773 1HB  ASP A 121      12.450  -1.390  12.554  1.00  1.45           H  
ATOM   1774 2HB  ASP A 121      11.508  -1.464  11.080  1.00  1.45           H  
ATOM   1775  N   ILE A 122      12.695  -4.831  12.227  1.00  1.64           N  
ATOM   1776  CA  ILE A 122      13.488  -5.777  11.451  1.00  1.64           C  
ATOM   1777  C   ILE A 122      12.656  -7.018  11.151  1.00  1.64           C  
ATOM   1778  O   ILE A 122      12.250  -7.713  12.081  1.00  1.64           O  
ATOM   1779  CB  ILE A 122      14.748  -6.198  12.216  1.00  1.64           C  
ATOM   1780  CG1 ILE A 122      15.633  -4.984  12.475  1.00  1.64           C  
ATOM   1781  CG2 ILE A 122      15.501  -7.264  11.407  1.00  1.64           C  
ATOM   1782  CD1 ILE A 122      16.751  -5.259  13.454  1.00  1.64           C  
ATOM   1783  H   ILE A 122      12.805  -4.822  13.245  1.00  1.64           H  
ATOM   1784  HA  ILE A 122      13.794  -5.305  10.537  1.00  1.64           H  
ATOM   1785  HB  ILE A 122      14.461  -6.607  13.187  1.00  1.64           H  
ATOM   1786 1HG1 ILE A 122      16.069  -4.656  11.530  1.00  1.64           H  
ATOM   1787 2HG1 ILE A 122      15.018  -4.173  12.878  1.00  1.64           H  
ATOM   1788 1HG2 ILE A 122      16.389  -7.574  11.955  1.00  1.64           H  
ATOM   1789 2HG2 ILE A 122      14.858  -8.128  11.248  1.00  1.64           H  
ATOM   1790 3HG2 ILE A 122      15.796  -6.849  10.445  1.00  1.64           H  
ATOM   1791 1HD1 ILE A 122      17.344  -4.355  13.594  1.00  1.64           H  
ATOM   1792 2HD1 ILE A 122      16.319  -5.564  14.410  1.00  1.64           H  
ATOM   1793 3HD1 ILE A 122      17.388  -6.051  13.080  1.00  1.64           H  
ATOM   1794  N   PRO A 123      12.449  -7.406   9.877  1.00  1.81           N  
ATOM   1795  CA  PRO A 123      11.594  -8.517   9.479  1.00  1.81           C  
ATOM   1796  C   PRO A 123      12.210  -9.899   9.699  1.00  1.81           C  
ATOM   1797  O   PRO A 123      12.433 -10.652   8.748  1.00  1.81           O  
ATOM   1798  CB  PRO A 123      11.379  -8.224   7.990  1.00  1.81           C  
ATOM   1799  CG  PRO A 123      12.656  -7.557   7.544  1.00  1.81           C  
ATOM   1800  CD  PRO A 123      13.074  -6.688   8.730  1.00  1.81           C  
ATOM   1801  HA  PRO A 123      10.642  -8.438  10.026  1.00  1.81           H  
ATOM   1802 1HB  PRO A 123      11.180  -9.162   7.448  1.00  1.81           H  
ATOM   1803 2HB  PRO A 123      10.495  -7.584   7.855  1.00  1.81           H  
ATOM   1804 1HG  PRO A 123      13.389  -8.315   7.272  1.00  1.81           H  
ATOM   1805 2HG  PRO A 123      12.469  -6.969   6.632  1.00  1.81           H  
ATOM   1806 1HD  PRO A 123      14.164  -6.677   8.798  1.00  1.81           H  
ATOM   1807 2HD  PRO A 123      12.648  -5.674   8.618  1.00  1.81           H  
ATOM   1808  N   GLU A 124      12.548 -10.194  10.955  1.00  1.92           N  
ATOM   1809  CA  GLU A 124      13.062 -11.478  11.476  1.00  1.92           C  
ATOM   1810  C   GLU A 124      14.336 -12.020  10.813  1.00  1.92           C  
ATOM   1811  O   GLU A 124      15.369 -12.184  11.460  1.00  1.92           O  
ATOM   1812  CB  GLU A 124      11.967 -12.555  11.397  1.00  1.92           C  
ATOM   1813  CG  GLU A 124      10.779 -12.316  12.333  1.00  1.92           C  
ATOM   1814  CD  GLU A 124       9.699 -13.383  12.243  1.00  1.92           C  
ATOM   1815  OE1 GLU A 124       9.803 -14.251  11.408  1.00  1.92           O  
ATOM   1816  OE2 GLU A 124       8.772 -13.322  13.017  1.00  1.92           O  
ATOM   1817  H   GLU A 124      12.367  -9.462  11.636  1.00  1.92           H  
ATOM   1818  HA  GLU A 124      13.292 -11.323  12.531  1.00  1.92           H  
ATOM   1819 1HB  GLU A 124      11.583 -12.618  10.380  1.00  1.92           H  
ATOM   1820 2HB  GLU A 124      12.397 -13.526  11.643  1.00  1.92           H  
ATOM   1821 1HG  GLU A 124      11.146 -12.274  13.358  1.00  1.92           H  
ATOM   1822 2HG  GLU A 124      10.343 -11.345  12.096  1.00  1.92           H  
ATOM   1823  N   SER A 125      14.230 -12.302   9.517  1.00  1.96           N  
ATOM   1824  CA  SER A 125      15.286 -12.834   8.672  1.00  1.96           C  
ATOM   1825  C   SER A 125      16.092 -11.735   8.014  1.00  1.96           C  
ATOM   1826  O   SER A 125      17.238 -11.934   7.612  1.00  1.96           O  
ATOM   1827  CB  SER A 125      14.645 -13.648   7.572  1.00  1.96           C  
ATOM   1828  OG  SER A 125      13.854 -12.803   6.742  1.00  1.96           O  
ATOM   1829  H   SER A 125      13.335 -12.110   9.091  1.00  1.96           H  
ATOM   1830  HA  SER A 125      15.948 -13.452   9.279  1.00  1.96           H  
ATOM   1831 1HB  SER A 125      15.418 -14.132   6.978  1.00  1.96           H  
ATOM   1832 2HB  SER A 125      14.022 -14.426   8.006  1.00  1.96           H  
ATOM   1833  HG  SER A 125      13.162 -12.427   7.319  1.00  1.96           H  
ATOM   1834  N   GLY A 126      15.473 -10.571   7.892  1.00  1.89           N  
ATOM   1835  CA  GLY A 126      16.099  -9.455   7.199  1.00  1.89           C  
ATOM   1836  C   GLY A 126      15.882  -9.523   5.681  1.00  1.89           C  
ATOM   1837  O   GLY A 126      16.476  -8.757   4.935  1.00  1.89           O  
ATOM   1838  H   GLY A 126      14.523 -10.494   8.251  1.00  1.89           H  
ATOM   1839 1HA  GLY A 126      15.703  -8.519   7.587  1.00  1.89           H  
ATOM   1840 2HA  GLY A 126      17.167  -9.451   7.412  1.00  1.89           H  
ATOM   1841  N   LYS A 127      15.067 -10.457   5.201  1.00  1.74           N  
ATOM   1842  CA  LYS A 127      14.859 -10.571   3.760  1.00  1.74           C  
ATOM   1843  C   LYS A 127      13.878  -9.555   3.177  1.00  1.74           C  
ATOM   1844  O   LYS A 127      12.932  -9.116   3.833  1.00  1.74           O  
ATOM   1845  CB  LYS A 127      14.385 -11.976   3.395  1.00  1.74           C  
ATOM   1846  CG  LYS A 127      15.364 -13.090   3.736  1.00  1.74           C  
ATOM   1847  CD  LYS A 127      16.565 -13.067   2.800  1.00  1.74           C  
ATOM   1848  CE  LYS A 127      16.160 -13.485   1.389  1.00  1.74           C  
ATOM   1849  NZ  LYS A 127      17.326 -13.594   0.489  1.00  1.74           N  
ATOM   1850  H   LYS A 127      14.610 -11.121   5.824  1.00  1.74           H  
ATOM   1851  HA  LYS A 127      15.821 -10.406   3.271  1.00  1.74           H  
ATOM   1852 1HB  LYS A 127      13.451 -12.186   3.917  1.00  1.74           H  
ATOM   1853 2HB  LYS A 127      14.179 -12.020   2.325  1.00  1.74           H  
ATOM   1854 1HG  LYS A 127      15.720 -12.953   4.757  1.00  1.74           H  
ATOM   1855 2HG  LYS A 127      14.864 -14.055   3.668  1.00  1.74           H  
ATOM   1856 1HD  LYS A 127      16.983 -12.055   2.763  1.00  1.74           H  
ATOM   1857 2HD  LYS A 127      17.331 -13.746   3.172  1.00  1.74           H  
ATOM   1858 1HE  LYS A 127      15.652 -14.446   1.429  1.00  1.74           H  
ATOM   1859 2HE  LYS A 127      15.476 -12.738   0.983  1.00  1.74           H  
ATOM   1860 1HZ  LYS A 127      17.015 -13.859  -0.434  1.00  1.74           H  
ATOM   1861 2HZ  LYS A 127      17.807 -12.680   0.437  1.00  1.74           H  
ATOM   1862 3HZ  LYS A 127      17.964 -14.284   0.842  1.00  1.74           H  
ATOM   1863  N   MET A 128      14.119  -9.226   1.912  1.00  1.56           N  
ATOM   1864  CA  MET A 128      13.291  -8.354   1.084  1.00  1.56           C  
ATOM   1865  C   MET A 128      13.040  -9.019  -0.254  1.00  1.56           C  
ATOM   1866  O   MET A 128      13.801  -9.898  -0.657  1.00  1.56           O  
ATOM   1867  CB  MET A 128      13.961  -7.011   0.825  1.00  1.56           C  
ATOM   1868  CG  MET A 128      14.162  -6.139   2.000  1.00  1.56           C  
ATOM   1869  SD  MET A 128      14.964  -4.601   1.546  1.00  1.56           S  
ATOM   1870  CE  MET A 128      16.649  -5.072   1.434  1.00  1.56           C  
ATOM   1871  H   MET A 128      14.940  -9.621   1.482  1.00  1.56           H  
ATOM   1872  HA  MET A 128      12.330  -8.200   1.574  1.00  1.56           H  
ATOM   1873 1HB  MET A 128      14.946  -7.198   0.415  1.00  1.56           H  
ATOM   1874 2HB  MET A 128      13.399  -6.455   0.070  1.00  1.56           H  
ATOM   1875 1HG  MET A 128      13.216  -5.918   2.489  1.00  1.56           H  
ATOM   1876 2HG  MET A 128      14.797  -6.664   2.693  1.00  1.56           H  
ATOM   1877 1HE  MET A 128      17.233  -4.222   1.142  1.00  1.56           H  
ATOM   1878 2HE  MET A 128      16.983  -5.426   2.403  1.00  1.56           H  
ATOM   1879 3HE  MET A 128      16.758  -5.860   0.689  1.00  1.56           H  
ATOM   1880  N   THR A 129      11.987  -8.593  -0.942  1.00  1.39           N  
ATOM   1881  CA  THR A 129      11.705  -9.089  -2.285  1.00  1.39           C  
ATOM   1882  C   THR A 129      11.746  -7.948  -3.297  1.00  1.39           C  
ATOM   1883  O   THR A 129      11.098  -6.915  -3.104  1.00  1.39           O  
ATOM   1884  CB  THR A 129      10.330  -9.779  -2.339  1.00  1.39           C  
ATOM   1885  OG1 THR A 129      10.316 -10.888  -1.429  1.00  1.39           O  
ATOM   1886  CG2 THR A 129      10.045 -10.284  -3.747  1.00  1.39           C  
ATOM   1887  H   THR A 129      11.387  -7.888  -0.542  1.00  1.39           H  
ATOM   1888  HA  THR A 129      12.472  -9.813  -2.567  1.00  1.39           H  
ATOM   1889  HB  THR A 129       9.555  -9.071  -2.050  1.00  1.39           H  
ATOM   1890  HG1 THR A 129      11.084 -11.444  -1.598  1.00  1.39           H  
ATOM   1891 1HG2 THR A 129       9.073 -10.773  -3.768  1.00  1.39           H  
ATOM   1892 2HG2 THR A 129      10.043  -9.450  -4.445  1.00  1.39           H  
ATOM   1893 3HG2 THR A 129      10.819 -10.997  -4.038  1.00  1.39           H  
ATOM   1894  N   GLY A 130      12.480  -8.151  -4.384  1.00  1.26           N  
ATOM   1895  CA  GLY A 130      12.615  -7.124  -5.414  1.00  1.26           C  
ATOM   1896  C   GLY A 130      13.704  -7.492  -6.413  1.00  1.26           C  
ATOM   1897  O   GLY A 130      13.803  -8.639  -6.845  1.00  1.26           O  
ATOM   1898  H   GLY A 130      13.008  -9.028  -4.465  1.00  1.26           H  
ATOM   1899 1HA  GLY A 130      11.665  -6.998  -5.933  1.00  1.26           H  
ATOM   1900 2HA  GLY A 130      12.852  -6.177  -4.942  1.00  1.26           H  
ATOM   1901  N   ARG A 131      14.459  -6.498  -6.853  1.00  1.17           N  
ATOM   1902  CA  ARG A 131      15.533  -6.708  -7.813  1.00  1.17           C  
ATOM   1903  C   ARG A 131      16.828  -6.984  -7.051  1.00  1.17           C  
ATOM   1904  O   ARG A 131      17.089  -6.370  -6.012  1.00  1.17           O  
ATOM   1905  CB  ARG A 131      15.666  -5.497  -8.714  1.00  1.17           C  
ATOM   1906  CG  ARG A 131      14.446  -5.253  -9.577  1.00  1.17           C  
ATOM   1907  CD  ARG A 131      14.643  -4.173 -10.585  1.00  1.17           C  
ATOM   1908  NE  ARG A 131      15.533  -4.580 -11.694  1.00  1.17           N  
ATOM   1909  CZ  ARG A 131      15.920  -3.753 -12.697  1.00  1.17           C  
ATOM   1910  NH1 ARG A 131      15.512  -2.500 -12.702  1.00  1.17           N  
ATOM   1911  NH2 ARG A 131      16.696  -4.185 -13.683  1.00  1.17           N  
ATOM   1912  H   ARG A 131      14.314  -5.572  -6.475  1.00  1.17           H  
ATOM   1913  HA  ARG A 131      15.303  -7.575  -8.434  1.00  1.17           H  
ATOM   1914 1HB  ARG A 131      15.842  -4.606  -8.111  1.00  1.17           H  
ATOM   1915 2HB  ARG A 131      16.504  -5.623  -9.372  1.00  1.17           H  
ATOM   1916 1HG  ARG A 131      14.208  -6.174 -10.111  1.00  1.17           H  
ATOM   1917 2HG  ARG A 131      13.605  -4.973  -8.940  1.00  1.17           H  
ATOM   1918 1HD  ARG A 131      13.676  -3.900 -11.009  1.00  1.17           H  
ATOM   1919 2HD  ARG A 131      15.080  -3.305 -10.097  1.00  1.17           H  
ATOM   1920  HE  ARG A 131      15.869  -5.561 -11.710  1.00  1.17           H  
ATOM   1921 1HH1 ARG A 131      14.918  -2.159 -11.960  1.00  1.17           H  
ATOM   1922 2HH1 ARG A 131      15.797  -1.881 -13.446  1.00  1.17           H  
ATOM   1923 1HH2 ARG A 131      17.008  -5.149 -13.718  1.00  1.17           H  
ATOM   1924 2HH2 ARG A 131      16.951  -3.552 -14.423  1.00  1.17           H  
ATOM   1925  N   SER A 132      17.657  -7.895  -7.542  1.00  1.10           N  
ATOM   1926  CA  SER A 132      18.875  -8.219  -6.802  1.00  1.10           C  
ATOM   1927  C   SER A 132      19.871  -7.075  -6.803  1.00  1.10           C  
ATOM   1928  O   SER A 132      19.861  -6.225  -7.692  1.00  1.10           O  
ATOM   1929  CB  SER A 132      19.497  -9.477  -7.370  1.00  1.10           C  
ATOM   1930  OG  SER A 132      19.948  -9.264  -8.681  1.00  1.10           O  
ATOM   1931  H   SER A 132      17.456  -8.368  -8.429  1.00  1.10           H  
ATOM   1932  HA  SER A 132      18.602  -8.418  -5.765  1.00  1.10           H  
ATOM   1933 1HB  SER A 132      20.331  -9.782  -6.739  1.00  1.10           H  
ATOM   1934 2HB  SER A 132      18.763 -10.281  -7.359  1.00  1.10           H  
ATOM   1935  HG  SER A 132      19.123  -9.196  -9.238  1.00  1.10           H  
ATOM   1936  N   ARG A 133      20.824  -7.103  -5.877  1.00  1.05           N  
ATOM   1937  CA  ARG A 133      21.815  -6.031  -5.833  1.00  1.05           C  
ATOM   1938  C   ARG A 133      22.572  -5.814  -7.140  1.00  1.05           C  
ATOM   1939  O   ARG A 133      22.976  -4.692  -7.447  1.00  1.05           O  
ATOM   1940  CB  ARG A 133      22.852  -6.344  -4.790  1.00  1.05           C  
ATOM   1941  CG  ARG A 133      23.683  -7.547  -5.083  1.00  1.05           C  
ATOM   1942  CD  ARG A 133      24.622  -7.818  -4.048  1.00  1.05           C  
ATOM   1943  NE  ARG A 133      25.399  -8.950  -4.388  1.00  1.05           N  
ATOM   1944  CZ  ARG A 133      26.530  -9.323  -3.796  1.00  1.05           C  
ATOM   1945  NH1 ARG A 133      27.048  -8.629  -2.801  1.00  1.05           N  
ATOM   1946  NH2 ARG A 133      27.110 -10.409  -4.234  1.00  1.05           N  
ATOM   1947  H   ARG A 133      20.821  -7.826  -5.162  1.00  1.05           H  
ATOM   1948  HA  ARG A 133      21.301  -5.109  -5.565  1.00  1.05           H  
ATOM   1949 1HB  ARG A 133      23.532  -5.519  -4.730  1.00  1.05           H  
ATOM   1950 2HB  ARG A 133      22.385  -6.495  -3.826  1.00  1.05           H  
ATOM   1951 1HG  ARG A 133      23.042  -8.420  -5.203  1.00  1.05           H  
ATOM   1952 2HG  ARG A 133      24.277  -7.402  -5.968  1.00  1.05           H  
ATOM   1953 1HD  ARG A 133      25.284  -6.975  -3.919  1.00  1.05           H  
ATOM   1954 2HD  ARG A 133      24.096  -8.018  -3.125  1.00  1.05           H  
ATOM   1955  HE  ARG A 133      25.064  -9.528  -5.142  1.00  1.05           H  
ATOM   1956 1HH1 ARG A 133      26.564  -7.782  -2.453  1.00  1.05           H  
ATOM   1957 2HH1 ARG A 133      27.913  -8.941  -2.370  1.00  1.05           H  
ATOM   1958 1HH2 ARG A 133      26.689 -10.931  -4.982  1.00  1.05           H  
ATOM   1959 2HH2 ARG A 133      27.993 -10.731  -3.832  1.00  1.05           H  
ATOM   1960  N   LEU A 134      22.745  -6.866  -7.933  1.00  1.02           N  
ATOM   1961  CA  LEU A 134      23.469  -6.730  -9.177  1.00  1.02           C  
ATOM   1962  C   LEU A 134      22.609  -5.916 -10.138  1.00  1.02           C  
ATOM   1963  O   LEU A 134      23.123  -5.124 -10.913  1.00  1.02           O  
ATOM   1964  CB  LEU A 134      23.871  -8.106  -9.738  1.00  1.02           C  
ATOM   1965  CG  LEU A 134      24.815  -8.097 -10.994  1.00  1.02           C  
ATOM   1966  CD1 LEU A 134      26.097  -7.354 -10.670  1.00  1.02           C  
ATOM   1967  CD2 LEU A 134      25.140  -9.537 -11.397  1.00  1.02           C  
ATOM   1968  H   LEU A 134      22.373  -7.764  -7.660  1.00  1.02           H  
ATOM   1969  HA  LEU A 134      24.384  -6.171  -8.991  1.00  1.02           H  
ATOM   1970 1HB  LEU A 134      24.374  -8.665  -8.951  1.00  1.02           H  
ATOM   1971 2HB  LEU A 134      22.959  -8.641 -10.014  1.00  1.02           H  
ATOM   1972  HG  LEU A 134      24.340  -7.582 -11.805  1.00  1.02           H  
ATOM   1973 1HD1 LEU A 134      26.747  -7.345 -11.542  1.00  1.02           H  
ATOM   1974 2HD1 LEU A 134      25.868  -6.329 -10.380  1.00  1.02           H  
ATOM   1975 3HD1 LEU A 134      26.593  -7.864  -9.851  1.00  1.02           H  
ATOM   1976 1HD2 LEU A 134      25.787  -9.524 -12.266  1.00  1.02           H  
ATOM   1977 2HD2 LEU A 134      25.645 -10.033 -10.572  1.00  1.02           H  
ATOM   1978 3HD2 LEU A 134      24.227 -10.073 -11.633  1.00  1.02           H  
ATOM   1979  N   GLU A 135      21.290  -6.121 -10.110  1.00  1.00           N  
ATOM   1980  CA  GLU A 135      20.371  -5.404 -10.995  1.00  1.00           C  
ATOM   1981  C   GLU A 135      20.372  -3.920 -10.668  1.00  1.00           C  
ATOM   1982  O   GLU A 135      20.238  -3.071 -11.549  1.00  1.00           O  
ATOM   1983  CB  GLU A 135      18.962  -5.955 -10.846  1.00  1.00           C  
ATOM   1984  CG  GLU A 135      18.783  -7.366 -11.359  1.00  1.00           C  
ATOM   1985  CD  GLU A 135      17.473  -7.966 -10.987  1.00  1.00           C  
ATOM   1986  OE1 GLU A 135      16.443  -7.487 -11.419  1.00  1.00           O  
ATOM   1987  OE2 GLU A 135      17.502  -8.890 -10.186  1.00  1.00           O  
ATOM   1988  H   GLU A 135      20.894  -6.735  -9.407  1.00  1.00           H  
ATOM   1989  HA  GLU A 135      20.698  -5.531 -12.012  1.00  1.00           H  
ATOM   1990 1HB  GLU A 135      18.686  -5.943  -9.807  1.00  1.00           H  
ATOM   1991 2HB  GLU A 135      18.273  -5.312 -11.375  1.00  1.00           H  
ATOM   1992 1HG  GLU A 135      18.861  -7.352 -12.444  1.00  1.00           H  
ATOM   1993 2HG  GLU A 135      19.588  -7.982 -10.968  1.00  1.00           H  
ATOM   1994  N   VAL A 136      20.487  -3.632  -9.373  1.00  1.00           N  
ATOM   1995  CA  VAL A 136      20.491  -2.276  -8.840  1.00  1.00           C  
ATOM   1996  C   VAL A 136      21.777  -1.528  -9.191  1.00  1.00           C  
ATOM   1997  O   VAL A 136      21.746  -0.363  -9.598  1.00  1.00           O  
ATOM   1998  CB  VAL A 136      20.331  -2.338  -7.312  1.00  1.00           C  
ATOM   1999  CG1 VAL A 136      20.485  -0.962  -6.709  1.00  1.00           C  
ATOM   2000  CG2 VAL A 136      18.964  -2.954  -6.970  1.00  1.00           C  
ATOM   2001  H   VAL A 136      20.551  -4.420  -8.725  1.00  1.00           H  
ATOM   2002  HA  VAL A 136      19.643  -1.739  -9.264  1.00  1.00           H  
ATOM   2003  HB  VAL A 136      21.120  -2.961  -6.903  1.00  1.00           H  
ATOM   2004 1HG1 VAL A 136      20.393  -1.027  -5.633  1.00  1.00           H  
ATOM   2005 2HG1 VAL A 136      21.465  -0.572  -6.968  1.00  1.00           H  
ATOM   2006 3HG1 VAL A 136      19.713  -0.300  -7.100  1.00  1.00           H  
ATOM   2007 1HG2 VAL A 136      18.857  -3.030  -5.901  1.00  1.00           H  
ATOM   2008 2HG2 VAL A 136      18.170  -2.328  -7.374  1.00  1.00           H  
ATOM   2009 3HG2 VAL A 136      18.892  -3.950  -7.404  1.00  1.00           H  
ATOM   2010  N   VAL A 137      22.903  -2.212  -9.017  1.00  1.02           N  
ATOM   2011  CA  VAL A 137      24.229  -1.678  -9.284  1.00  1.02           C  
ATOM   2012  C   VAL A 137      24.659  -1.720 -10.764  1.00  1.02           C  
ATOM   2013  O   VAL A 137      25.154  -0.730 -11.299  1.00  1.02           O  
ATOM   2014  CB  VAL A 137      25.218  -2.425  -8.376  1.00  1.02           C  
ATOM   2015  CG1 VAL A 137      26.559  -2.081  -8.678  1.00  1.02           C  
ATOM   2016  CG2 VAL A 137      24.955  -1.999  -6.966  1.00  1.02           C  
ATOM   2017  H   VAL A 137      22.839  -3.161  -8.651  1.00  1.02           H  
ATOM   2018  HA  VAL A 137      24.226  -0.637  -8.970  1.00  1.02           H  
ATOM   2019  HB  VAL A 137      25.092  -3.505  -8.498  1.00  1.02           H  
ATOM   2020 1HG1 VAL A 137      27.238  -2.608  -8.004  1.00  1.02           H  
ATOM   2021 2HG1 VAL A 137      26.765  -2.362  -9.703  1.00  1.02           H  
ATOM   2022 3HG1 VAL A 137      26.661  -1.011  -8.546  1.00  1.02           H  
ATOM   2023 1HG2 VAL A 137      25.636  -2.469  -6.291  1.00  1.02           H  
ATOM   2024 2HG2 VAL A 137      25.110  -0.942  -6.926  1.00  1.02           H  
ATOM   2025 3HG2 VAL A 137      23.928  -2.247  -6.689  1.00  1.02           H  
ATOM   2026  N   ASP A 138      24.464  -2.853 -11.425  1.00  1.05           N  
ATOM   2027  CA  ASP A 138      24.843  -3.057 -12.818  1.00  1.05           C  
ATOM   2028  C   ASP A 138      23.816  -3.904 -13.574  1.00  1.05           C  
ATOM   2029  O   ASP A 138      24.090  -5.072 -13.873  1.00  1.05           O  
ATOM   2030  CB  ASP A 138      26.201  -3.734 -12.912  1.00  1.05           C  
ATOM   2031  CG  ASP A 138      26.702  -3.892 -14.374  1.00  1.05           C  
ATOM   2032  OD1 ASP A 138      25.892  -3.811 -15.301  1.00  1.05           O  
ATOM   2033  OD2 ASP A 138      27.871  -4.107 -14.555  1.00  1.05           O  
ATOM   2034  H   ASP A 138      24.029  -3.629 -10.951  1.00  1.05           H  
ATOM   2035  HA  ASP A 138      24.963  -2.088 -13.278  1.00  1.05           H  
ATOM   2036 1HB  ASP A 138      26.924  -3.159 -12.348  1.00  1.05           H  
ATOM   2037 2HB  ASP A 138      26.143  -4.723 -12.453  1.00  1.05           H  
ATOM   2038  N   PRO A 139      22.685  -3.316 -14.016  1.00  1.09           N  
ATOM   2039  CA  PRO A 139      21.577  -4.008 -14.646  1.00  1.09           C  
ATOM   2040  C   PRO A 139      21.949  -4.699 -15.953  1.00  1.09           C  
ATOM   2041  O   PRO A 139      21.266  -5.643 -16.365  1.00  1.09           O  
ATOM   2042  CB  PRO A 139      20.558  -2.878 -14.873  1.00  1.09           C  
ATOM   2043  CG  PRO A 139      21.359  -1.603 -14.859  1.00  1.09           C  
ATOM   2044  CD  PRO A 139      22.485  -1.853 -13.881  1.00  1.09           C  
ATOM   2045  HA  PRO A 139      21.169  -4.725 -13.942  1.00  1.09           H  
ATOM   2046 1HB  PRO A 139      20.033  -3.037 -15.823  1.00  1.09           H  
ATOM   2047 2HB  PRO A 139      19.798  -2.906 -14.075  1.00  1.09           H  
ATOM   2048 1HG  PRO A 139      21.721  -1.378 -15.872  1.00  1.09           H  
ATOM   2049 2HG  PRO A 139      20.719  -0.763 -14.553  1.00  1.09           H  
ATOM   2050 1HD  PRO A 139      23.332  -1.273 -14.234  1.00  1.09           H  
ATOM   2051 2HD  PRO A 139      22.189  -1.594 -12.847  1.00  1.09           H  
ATOM   2052  N   SER A 140      23.024  -4.262 -16.621  1.00  1.14           N  
ATOM   2053  CA  SER A 140      23.392  -4.927 -17.861  1.00  1.14           C  
ATOM   2054  C   SER A 140      24.015  -6.275 -17.537  1.00  1.14           C  
ATOM   2055  O   SER A 140      23.595  -7.308 -18.071  1.00  1.14           O  
ATOM   2056  CB  SER A 140      24.365  -4.080 -18.659  1.00  1.14           C  
ATOM   2057  OG  SER A 140      23.763  -2.891 -19.101  1.00  1.14           O  
ATOM   2058  H   SER A 140      23.599  -3.506 -16.266  1.00  1.14           H  
ATOM   2059  HA  SER A 140      22.492  -5.093 -18.455  1.00  1.14           H  
ATOM   2060 1HB  SER A 140      25.233  -3.845 -18.036  1.00  1.14           H  
ATOM   2061 2HB  SER A 140      24.723  -4.652 -19.513  1.00  1.14           H  
ATOM   2062  HG  SER A 140      23.577  -2.383 -18.310  1.00  1.14           H  
ATOM   2063  N   ALA A 141      24.983  -6.274 -16.611  1.00  1.19           N  
ATOM   2064  CA  ALA A 141      25.625  -7.520 -16.215  1.00  1.19           C  
ATOM   2065  C   ALA A 141      24.603  -8.435 -15.583  1.00  1.19           C  
ATOM   2066  O   ALA A 141      24.619  -9.657 -15.776  1.00  1.19           O  
ATOM   2067  CB  ALA A 141      26.746  -7.264 -15.246  1.00  1.19           C  
ATOM   2068  H   ALA A 141      25.288  -5.390 -16.176  1.00  1.19           H  
ATOM   2069  HA  ALA A 141      26.021  -8.003 -17.109  1.00  1.19           H  
ATOM   2070 1HB  ALA A 141      27.205  -8.182 -14.982  1.00  1.19           H  
ATOM   2071 2HB  ALA A 141      27.485  -6.608 -15.706  1.00  1.19           H  
ATOM   2072 3HB  ALA A 141      26.346  -6.786 -14.349  1.00  1.19           H  
ATOM   2073  N   ALA A 142      23.694  -7.828 -14.821  1.00  1.24           N  
ATOM   2074  CA  ALA A 142      22.682  -8.597 -14.150  1.00  1.24           C  
ATOM   2075  C   ALA A 142      21.819  -9.339 -15.124  1.00  1.24           C  
ATOM   2076  O   ALA A 142      21.566 -10.521 -14.932  1.00  1.24           O  
ATOM   2077  CB  ALA A 142      21.802  -7.703 -13.343  1.00  1.24           C  
ATOM   2078  H   ALA A 142      23.738  -6.815 -14.681  1.00  1.24           H  
ATOM   2079  HA  ALA A 142      23.176  -9.315 -13.509  1.00  1.24           H  
ATOM   2080 1HB  ALA A 142      21.068  -8.308 -12.832  1.00  1.24           H  
ATOM   2081 2HB  ALA A 142      22.380  -7.158 -12.635  1.00  1.24           H  
ATOM   2082 3HB  ALA A 142      21.308  -7.011 -14.005  1.00  1.24           H  
ATOM   2083  N   ALA A 143      21.389  -8.668 -16.195  1.00  1.30           N  
ATOM   2084  CA  ALA A 143      20.568  -9.316 -17.202  1.00  1.30           C  
ATOM   2085  C   ALA A 143      21.322 -10.446 -17.884  1.00  1.30           C  
ATOM   2086  O   ALA A 143      20.782 -11.526 -18.118  1.00  1.30           O  
ATOM   2087  CB  ALA A 143      20.122  -8.301 -18.232  1.00  1.30           C  
ATOM   2088  H   ALA A 143      21.607  -7.676 -16.309  1.00  1.30           H  
ATOM   2089  HA  ALA A 143      19.691  -9.737 -16.712  1.00  1.30           H  
ATOM   2090 1HB  ALA A 143      19.486  -8.793 -18.971  1.00  1.30           H  
ATOM   2091 2HB  ALA A 143      19.566  -7.506 -17.738  1.00  1.30           H  
ATOM   2092 3HB  ALA A 143      21.000  -7.878 -18.722  1.00  1.30           H  
ATOM   2093  N   GLN A 144      22.613 -10.239 -18.145  1.00  1.37           N  
ATOM   2094  CA  GLN A 144      23.379 -11.266 -18.837  1.00  1.37           C  
ATOM   2095  C   GLN A 144      23.422 -12.553 -18.020  1.00  1.37           C  
ATOM   2096  O   GLN A 144      23.296 -13.658 -18.562  1.00  1.37           O  
ATOM   2097  CB  GLN A 144      24.803 -10.763 -19.091  1.00  1.37           C  
ATOM   2098  CG  GLN A 144      24.898  -9.650 -20.115  1.00  1.37           C  
ATOM   2099  CD  GLN A 144      26.295  -9.049 -20.208  1.00  1.37           C  
ATOM   2100  OE1 GLN A 144      27.131  -9.203 -19.308  1.00  1.37           O  
ATOM   2101  NE2 GLN A 144      26.556  -8.350 -21.306  1.00  1.37           N  
ATOM   2102  H   GLN A 144      23.042  -9.337 -17.922  1.00  1.37           H  
ATOM   2103  HA  GLN A 144      22.895 -11.478 -19.790  1.00  1.37           H  
ATOM   2104 1HB  GLN A 144      25.225 -10.394 -18.159  1.00  1.37           H  
ATOM   2105 2HB  GLN A 144      25.425 -11.591 -19.424  1.00  1.37           H  
ATOM   2106 1HG  GLN A 144      24.640 -10.056 -21.092  1.00  1.37           H  
ATOM   2107 2HG  GLN A 144      24.202  -8.865 -19.849  1.00  1.37           H  
ATOM   2108 1HE2 GLN A 144      27.453  -7.925 -21.429  1.00  1.37           H  
ATOM   2109 2HE2 GLN A 144      25.852  -8.246 -22.010  1.00  1.37           H  
ATOM   2110  N   LEU A 145      23.557 -12.408 -16.705  1.00  1.44           N  
ATOM   2111  CA  LEU A 145      23.613 -13.564 -15.830  1.00  1.44           C  
ATOM   2112  C   LEU A 145      22.205 -14.116 -15.541  1.00  1.44           C  
ATOM   2113  O   LEU A 145      21.945 -15.306 -15.696  1.00  1.44           O  
ATOM   2114  CB  LEU A 145      24.309 -13.168 -14.520  1.00  1.44           C  
ATOM   2115  CG  LEU A 145      24.545 -14.290 -13.505  1.00  1.44           C  
ATOM   2116  CD1 LEU A 145      25.458 -15.307 -14.103  1.00  1.44           C  
ATOM   2117  CD2 LEU A 145      25.162 -13.746 -12.291  1.00  1.44           C  
ATOM   2118  H   LEU A 145      23.667 -11.466 -16.317  1.00  1.44           H  
ATOM   2119  HA  LEU A 145      24.193 -14.343 -16.321  1.00  1.44           H  
ATOM   2120 1HB  LEU A 145      25.274 -12.730 -14.764  1.00  1.44           H  
ATOM   2121 2HB  LEU A 145      23.705 -12.395 -14.034  1.00  1.44           H  
ATOM   2122  HG  LEU A 145      23.597 -14.769 -13.257  1.00  1.44           H  
ATOM   2123 1HD1 LEU A 145      25.641 -16.109 -13.395  1.00  1.44           H  
ATOM   2124 2HD1 LEU A 145      24.992 -15.697 -14.989  1.00  1.44           H  
ATOM   2125 3HD1 LEU A 145      26.403 -14.838 -14.362  1.00  1.44           H  
ATOM   2126 1HD2 LEU A 145      25.328 -14.564 -11.594  1.00  1.44           H  
ATOM   2127 2HD2 LEU A 145      26.105 -13.292 -12.542  1.00  1.44           H  
ATOM   2128 3HD2 LEU A 145      24.500 -13.001 -11.849  1.00  1.44           H  
ATOM   2129  N   ALA A 146      21.292 -13.234 -15.130  1.00  1.49           N  
ATOM   2130  CA  ALA A 146      19.928 -13.580 -14.723  1.00  1.49           C  
ATOM   2131  C   ALA A 146      19.104 -14.244 -15.810  1.00  1.49           C  
ATOM   2132  O   ALA A 146      18.293 -15.125 -15.520  1.00  1.49           O  
ATOM   2133  CB  ALA A 146      19.188 -12.336 -14.278  1.00  1.49           C  
ATOM   2134  H   ALA A 146      21.552 -12.261 -15.075  1.00  1.49           H  
ATOM   2135  HA  ALA A 146      20.005 -14.272 -13.890  1.00  1.49           H  
ATOM   2136 1HB  ALA A 146      18.191 -12.607 -13.939  1.00  1.49           H  
ATOM   2137 2HB  ALA A 146      19.733 -11.856 -13.467  1.00  1.49           H  
ATOM   2138 3HB  ALA A 146      19.111 -11.649 -15.123  1.00  1.49           H  
ATOM   2139  N   ASP A 147      19.314 -13.849 -17.061  1.00  1.53           N  
ATOM   2140  CA  ASP A 147      18.537 -14.400 -18.154  1.00  1.53           C  
ATOM   2141  C   ASP A 147      19.175 -15.658 -18.744  1.00  1.53           C  
ATOM   2142  O   ASP A 147      18.662 -16.205 -19.725  1.00  1.53           O  
ATOM   2143  CB  ASP A 147      18.332 -13.350 -19.251  1.00  1.53           C  
ATOM   2144  CG  ASP A 147      17.447 -12.161 -18.789  1.00  1.53           C  
ATOM   2145  OD1 ASP A 147      16.677 -12.334 -17.871  1.00  1.53           O  
ATOM   2146  OD2 ASP A 147      17.548 -11.104 -19.367  1.00  1.53           O  
ATOM   2147  H   ASP A 147      19.989 -13.114 -17.273  1.00  1.53           H  
ATOM   2148  HA  ASP A 147      17.556 -14.674 -17.767  1.00  1.53           H  
ATOM   2149 1HB  ASP A 147      19.304 -12.966 -19.566  1.00  1.53           H  
ATOM   2150 2HB  ASP A 147      17.869 -13.817 -20.118  1.00  1.53           H  
ATOM   2151  N   THR A 148      20.286 -16.122 -18.163  1.00  1.54           N  
ATOM   2152  CA  THR A 148      20.938 -17.314 -18.666  1.00  1.54           C  
ATOM   2153  C   THR A 148      20.699 -18.484 -17.711  1.00  1.54           C  
ATOM   2154  O   THR A 148      20.964 -18.392 -16.516  1.00  1.54           O  
ATOM   2155  CB  THR A 148      22.455 -17.099 -18.834  1.00  1.54           C  
ATOM   2156  OG1 THR A 148      22.717 -16.032 -19.768  1.00  1.54           O  
ATOM   2157  CG2 THR A 148      23.072 -18.355 -19.365  1.00  1.54           C  
ATOM   2158  H   THR A 148      20.688 -15.666 -17.343  1.00  1.54           H  
ATOM   2159  HA  THR A 148      20.514 -17.571 -19.634  1.00  1.54           H  
ATOM   2160  HB  THR A 148      22.886 -16.842 -17.877  1.00  1.54           H  
ATOM   2161  HG1 THR A 148      22.791 -15.165 -19.287  1.00  1.54           H  
ATOM   2162 1HG2 THR A 148      24.136 -18.216 -19.487  1.00  1.54           H  
ATOM   2163 2HG2 THR A 148      22.894 -19.164 -18.683  1.00  1.54           H  
ATOM   2164 3HG2 THR A 148      22.621 -18.582 -20.316  1.00  1.54           H  
ATOM   2165  N   THR A 149      20.196 -19.587 -18.247  1.00  1.53           N  
ATOM   2166  CA  THR A 149      19.936 -20.787 -17.460  1.00  1.53           C  
ATOM   2167  C   THR A 149      21.224 -21.293 -16.817  1.00  1.53           C  
ATOM   2168  O   THR A 149      22.292 -21.252 -17.439  1.00  1.53           O  
ATOM   2169  CB  THR A 149      19.291 -21.887 -18.324  1.00  1.53           C  
ATOM   2170  OG1 THR A 149      18.963 -23.023 -17.504  1.00  1.53           O  
ATOM   2171  CG2 THR A 149      20.241 -22.307 -19.408  1.00  1.53           C  
ATOM   2172  H   THR A 149      19.983 -19.587 -19.235  1.00  1.53           H  
ATOM   2173  HA  THR A 149      19.240 -20.531 -16.660  1.00  1.53           H  
ATOM   2174  HB  THR A 149      18.377 -21.501 -18.774  1.00  1.53           H  
ATOM   2175  HG1 THR A 149      18.454 -23.657 -18.027  1.00  1.53           H  
ATOM   2176 1HG2 THR A 149      19.780 -23.085 -20.019  1.00  1.53           H  
ATOM   2177 2HG2 THR A 149      20.488 -21.450 -20.033  1.00  1.53           H  
ATOM   2178 3HG2 THR A 149      21.122 -22.687 -18.956  1.00  1.53           H  
ATOM   2179  N   ASP A 150      21.114 -21.837 -15.603  1.00  1.51           N  
ATOM   2180  CA  ASP A 150      22.272 -22.358 -14.871  1.00  1.51           C  
ATOM   2181  C   ASP A 150      23.013 -23.409 -15.704  1.00  1.51           C  
ATOM   2182  O   ASP A 150      24.245 -23.501 -15.680  1.00  1.51           O  
ATOM   2183  CB  ASP A 150      21.823 -22.993 -13.542  1.00  1.51           C  
ATOM   2184  CG  ASP A 150      21.299 -21.988 -12.505  1.00  1.51           C  
ATOM   2185  OD1 ASP A 150      21.471 -20.808 -12.692  1.00  1.51           O  
ATOM   2186  OD2 ASP A 150      20.741 -22.417 -11.525  1.00  1.51           O  
ATOM   2187  H   ASP A 150      20.200 -21.862 -15.171  1.00  1.51           H  
ATOM   2188  HA  ASP A 150      22.952 -21.541 -14.662  1.00  1.51           H  
ATOM   2189 1HB  ASP A 150      21.047 -23.733 -13.737  1.00  1.51           H  
ATOM   2190 2HB  ASP A 150      22.655 -23.516 -13.098  1.00  1.51           H  
ATOM   2191  N   GLN A 151      22.255 -24.153 -16.505  1.00  1.48           N  
ATOM   2192  CA  GLN A 151      22.790 -25.207 -17.354  1.00  1.48           C  
ATOM   2193  C   GLN A 151      23.778 -24.675 -18.399  1.00  1.48           C  
ATOM   2194  O   GLN A 151      24.632 -25.419 -18.869  1.00  1.48           O  
ATOM   2195  CB  GLN A 151      21.643 -25.930 -18.068  1.00  1.48           C  
ATOM   2196  CG  GLN A 151      20.762 -26.751 -17.150  1.00  1.48           C  
ATOM   2197  CD  GLN A 151      19.603 -27.407 -17.883  1.00  1.48           C  
ATOM   2198  OE1 GLN A 151      19.152 -26.930 -18.930  1.00  1.48           O  
ATOM   2199  NE2 GLN A 151      19.111 -28.511 -17.333  1.00  1.48           N  
ATOM   2200  H   GLN A 151      21.256 -23.989 -16.500  1.00  1.48           H  
ATOM   2201  HA  GLN A 151      23.322 -25.918 -16.723  1.00  1.48           H  
ATOM   2202 1HB  GLN A 151      21.014 -25.199 -18.571  1.00  1.48           H  
ATOM   2203 2HB  GLN A 151      22.051 -26.591 -18.831  1.00  1.48           H  
ATOM   2204 1HG  GLN A 151      21.366 -27.534 -16.691  1.00  1.48           H  
ATOM   2205 2HG  GLN A 151      20.354 -26.094 -16.381  1.00  1.48           H  
ATOM   2206 1HE2 GLN A 151      18.346 -28.990 -17.767  1.00  1.48           H  
ATOM   2207 2HE2 GLN A 151      19.504 -28.864 -16.484  1.00  1.48           H  
ATOM   2208  N   ARG A 152      23.626 -23.406 -18.794  1.00  1.47           N  
ATOM   2209  CA  ARG A 152      24.489 -22.779 -19.785  1.00  1.47           C  
ATOM   2210  C   ARG A 152      25.615 -22.045 -19.077  1.00  1.47           C  
ATOM   2211  O   ARG A 152      26.751 -22.025 -19.558  1.00  1.47           O  
ATOM   2212  CB  ARG A 152      23.741 -21.821 -20.689  1.00  1.47           C  
ATOM   2213  CG  ARG A 152      24.628 -21.205 -21.759  1.00  1.47           C  
ATOM   2214  CD  ARG A 152      23.897 -20.343 -22.718  1.00  1.47           C  
ATOM   2215  NE  ARG A 152      24.797 -19.768 -23.715  1.00  1.47           N  
ATOM   2216  CZ  ARG A 152      24.463 -18.782 -24.568  1.00  1.47           C  
ATOM   2217  NH1 ARG A 152      23.260 -18.255 -24.522  1.00  1.47           N  
ATOM   2218  NH2 ARG A 152      25.341 -18.339 -25.453  1.00  1.47           N  
ATOM   2219  H   ARG A 152      22.922 -22.828 -18.349  1.00  1.47           H  
ATOM   2220  HA  ARG A 152      24.926 -23.560 -20.410  1.00  1.47           H  
ATOM   2221 1HB  ARG A 152      22.926 -22.343 -21.184  1.00  1.47           H  
ATOM   2222 2HB  ARG A 152      23.309 -21.034 -20.093  1.00  1.47           H  
ATOM   2223 1HG  ARG A 152      25.353 -20.593 -21.261  1.00  1.47           H  
ATOM   2224 2HG  ARG A 152      25.140 -21.993 -22.313  1.00  1.47           H  
ATOM   2225 1HD  ARG A 152      23.143 -20.933 -23.238  1.00  1.47           H  
ATOM   2226 2HD  ARG A 152      23.419 -19.532 -22.195  1.00  1.47           H  
ATOM   2227  HE  ARG A 152      25.731 -20.150 -23.780  1.00  1.47           H  
ATOM   2228 1HH1 ARG A 152      22.588 -18.589 -23.846  1.00  1.47           H  
ATOM   2229 2HH1 ARG A 152      23.007 -17.515 -25.162  1.00  1.47           H  
ATOM   2230 1HH2 ARG A 152      26.264 -18.745 -25.506  1.00  1.47           H  
ATOM   2231 2HH2 ARG A 152      25.082 -17.599 -26.089  1.00  1.47           H  
ATOM   2232  N   LEU A 153      25.326 -21.486 -17.895  1.00  1.46           N  
ATOM   2233  CA  LEU A 153      26.346 -20.744 -17.151  1.00  1.46           C  
ATOM   2234  C   LEU A 153      27.511 -21.676 -16.845  1.00  1.46           C  
ATOM   2235  O   LEU A 153      28.677 -21.274 -16.893  1.00  1.46           O  
ATOM   2236  CB  LEU A 153      25.762 -20.162 -15.856  1.00  1.46           C  
ATOM   2237  CG  LEU A 153      24.769 -19.023 -16.078  1.00  1.46           C  
ATOM   2238  CD1 LEU A 153      24.116 -18.612 -14.786  1.00  1.46           C  
ATOM   2239  CD2 LEU A 153      25.521 -17.873 -16.686  1.00  1.46           C  
ATOM   2240  H   LEU A 153      24.370 -21.539 -17.539  1.00  1.46           H  
ATOM   2241  HA  LEU A 153      26.703 -19.925 -17.768  1.00  1.46           H  
ATOM   2242 1HB  LEU A 153      25.247 -20.957 -15.320  1.00  1.46           H  
ATOM   2243 2HB  LEU A 153      26.574 -19.795 -15.232  1.00  1.46           H  
ATOM   2244  HG  LEU A 153      23.986 -19.354 -16.741  1.00  1.46           H  
ATOM   2245 1HD1 LEU A 153      23.407 -17.795 -14.983  1.00  1.46           H  
ATOM   2246 2HD1 LEU A 153      23.580 -19.445 -14.360  1.00  1.46           H  
ATOM   2247 3HD1 LEU A 153      24.874 -18.282 -14.094  1.00  1.46           H  
ATOM   2248 1HD2 LEU A 153      24.849 -17.048 -16.871  1.00  1.46           H  
ATOM   2249 2HD2 LEU A 153      26.306 -17.553 -16.004  1.00  1.46           H  
ATOM   2250 3HD2 LEU A 153      25.959 -18.189 -17.608  1.00  1.46           H  
ATOM   2251  N   LEU A 154      27.177 -22.944 -16.618  1.00  1.47           N  
ATOM   2252  CA  LEU A 154      28.125 -24.020 -16.377  1.00  1.47           C  
ATOM   2253  C   LEU A 154      29.175 -24.131 -17.501  1.00  1.47           C  
ATOM   2254  O   LEU A 154      30.315 -24.523 -17.241  1.00  1.47           O  
ATOM   2255  CB  LEU A 154      27.341 -25.330 -16.249  1.00  1.47           C  
ATOM   2256  CG  LEU A 154      28.108 -26.600 -15.870  1.00  1.47           C  
ATOM   2257  CD1 LEU A 154      28.777 -26.422 -14.520  1.00  1.47           C  
ATOM   2258  CD2 LEU A 154      27.122 -27.751 -15.816  1.00  1.47           C  
ATOM   2259  H   LEU A 154      26.182 -23.168 -16.560  1.00  1.47           H  
ATOM   2260  HA  LEU A 154      28.642 -23.817 -15.444  1.00  1.47           H  
ATOM   2261 1HB  LEU A 154      26.554 -25.181 -15.520  1.00  1.47           H  
ATOM   2262 2HB  LEU A 154      26.862 -25.523 -17.214  1.00  1.47           H  
ATOM   2263  HG  LEU A 154      28.876 -26.804 -16.618  1.00  1.47           H  
ATOM   2264 1HD1 LEU A 154      29.316 -27.330 -14.253  1.00  1.47           H  
ATOM   2265 2HD1 LEU A 154      29.473 -25.595 -14.592  1.00  1.47           H  
ATOM   2266 3HD1 LEU A 154      28.034 -26.209 -13.755  1.00  1.47           H  
ATOM   2267 1HD2 LEU A 154      27.647 -28.670 -15.551  1.00  1.47           H  
ATOM   2268 2HD2 LEU A 154      26.360 -27.537 -15.066  1.00  1.47           H  
ATOM   2269 3HD2 LEU A 154      26.651 -27.867 -16.795  1.00  1.47           H  
ATOM   2270  N   ASP A 155      28.782 -23.840 -18.752  1.00  1.49           N  
ATOM   2271  CA  ASP A 155      29.689 -23.918 -19.898  1.00  1.49           C  
ATOM   2272  C   ASP A 155      30.351 -22.573 -20.201  1.00  1.49           C  
ATOM   2273  O   ASP A 155      31.471 -22.526 -20.712  1.00  1.49           O  
ATOM   2274  CB  ASP A 155      28.961 -24.407 -21.156  1.00  1.49           C  
ATOM   2275  CG  ASP A 155      28.453 -25.842 -21.046  1.00  1.49           C  
ATOM   2276  OD1 ASP A 155      29.245 -26.714 -20.762  1.00  1.49           O  
ATOM   2277  OD2 ASP A 155      27.292 -26.059 -21.274  1.00  1.49           O  
ATOM   2278  H   ASP A 155      27.845 -23.490 -18.914  1.00  1.49           H  
ATOM   2279  HA  ASP A 155      30.477 -24.632 -19.661  1.00  1.49           H  
ATOM   2280 1HB  ASP A 155      28.107 -23.749 -21.343  1.00  1.49           H  
ATOM   2281 2HB  ASP A 155      29.628 -24.330 -22.013  1.00  1.49           H  
ATOM   2282  N   LEU A 156      29.644 -21.473 -19.922  1.00  1.51           N  
ATOM   2283  CA  LEU A 156      30.192 -20.143 -20.187  1.00  1.51           C  
ATOM   2284  C   LEU A 156      31.391 -19.870 -19.273  1.00  1.51           C  
ATOM   2285  O   LEU A 156      32.378 -19.253 -19.681  1.00  1.51           O  
ATOM   2286  CB  LEU A 156      29.103 -19.081 -19.999  1.00  1.51           C  
ATOM   2287  CG  LEU A 156      27.982 -19.135 -21.054  1.00  1.51           C  
ATOM   2288  CD1 LEU A 156      26.878 -18.187 -20.675  1.00  1.51           C  
ATOM   2289  CD2 LEU A 156      28.542 -18.782 -22.406  1.00  1.51           C  
ATOM   2290  H   LEU A 156      28.708 -21.574 -19.533  1.00  1.51           H  
ATOM   2291  HA  LEU A 156      30.534 -20.109 -21.219  1.00  1.51           H  
ATOM   2292 1HB  LEU A 156      28.653 -19.219 -19.019  1.00  1.51           H  
ATOM   2293 2HB  LEU A 156      29.562 -18.095 -20.035  1.00  1.51           H  
ATOM   2294  HG  LEU A 156      27.579 -20.140 -21.088  1.00  1.51           H  
ATOM   2295 1HD1 LEU A 156      26.081 -18.231 -21.413  1.00  1.51           H  
ATOM   2296 2HD1 LEU A 156      26.494 -18.474 -19.720  1.00  1.51           H  
ATOM   2297 3HD1 LEU A 156      27.266 -17.172 -20.625  1.00  1.51           H  
ATOM   2298 1HD2 LEU A 156      27.749 -18.833 -23.150  1.00  1.51           H  
ATOM   2299 2HD2 LEU A 156      28.950 -17.771 -22.379  1.00  1.51           H  
ATOM   2300 3HD2 LEU A 156      29.331 -19.487 -22.665  1.00  1.51           H  
ATOM   2301  N   LEU A 157      31.296 -20.337 -18.031  1.00  1.54           N  
ATOM   2302  CA  LEU A 157      32.380 -20.231 -17.068  1.00  1.54           C  
ATOM   2303  C   LEU A 157      33.521 -21.126 -17.575  1.00  1.54           C  
ATOM   2304  O   LEU A 157      33.251 -22.263 -17.953  1.00  1.54           O  
ATOM   2305  CB  LEU A 157      31.927 -20.739 -15.695  1.00  1.54           C  
ATOM   2306  CG  LEU A 157      32.920 -20.560 -14.563  1.00  1.54           C  
ATOM   2307  CD1 LEU A 157      33.075 -19.080 -14.225  1.00  1.54           C  
ATOM   2308  CD2 LEU A 157      32.462 -21.319 -13.393  1.00  1.54           C  
ATOM   2309  H   LEU A 157      30.430 -20.797 -17.742  1.00  1.54           H  
ATOM   2310  HA  LEU A 157      32.682 -19.195 -16.991  1.00  1.54           H  
ATOM   2311 1HB  LEU A 157      31.006 -20.225 -15.421  1.00  1.54           H  
ATOM   2312 2HB  LEU A 157      31.701 -21.808 -15.783  1.00  1.54           H  
ATOM   2313  HG  LEU A 157      33.899 -20.942 -14.878  1.00  1.54           H  
ATOM   2314 1HD1 LEU A 157      33.802 -18.971 -13.420  1.00  1.54           H  
ATOM   2315 2HD1 LEU A 157      33.409 -18.527 -15.087  1.00  1.54           H  
ATOM   2316 3HD1 LEU A 157      32.115 -18.689 -13.904  1.00  1.54           H  
ATOM   2317 1HD2 LEU A 157      33.188 -21.184 -12.641  1.00  1.54           H  
ATOM   2318 2HD2 LEU A 157      31.502 -20.946 -13.063  1.00  1.54           H  
ATOM   2319 3HD2 LEU A 157      32.377 -22.378 -13.641  1.00  1.54           H  
ATOM   2320  N   PRO A 158      34.789 -20.693 -17.626  1.00  1.57           N  
ATOM   2321  CA  PRO A 158      35.878 -21.539 -18.058  1.00  1.57           C  
ATOM   2322  C   PRO A 158      35.778 -22.857 -17.279  1.00  1.57           C  
ATOM   2323  O   PRO A 158      35.512 -22.838 -16.077  1.00  1.57           O  
ATOM   2324  CB  PRO A 158      37.101 -20.684 -17.719  1.00  1.57           C  
ATOM   2325  CG  PRO A 158      36.588 -19.261 -17.846  1.00  1.57           C  
ATOM   2326  CD  PRO A 158      35.170 -19.312 -17.318  1.00  1.57           C  
ATOM   2327  HA  PRO A 158      35.767 -21.675 -19.143  1.00  1.57           H  
ATOM   2328 1HB  PRO A 158      37.463 -20.922 -16.717  1.00  1.57           H  
ATOM   2329 2HB  PRO A 158      37.926 -20.899 -18.408  1.00  1.57           H  
ATOM   2330 1HG  PRO A 158      37.230 -18.579 -17.263  1.00  1.57           H  
ATOM   2331 2HG  PRO A 158      36.638 -18.930 -18.892  1.00  1.57           H  
ATOM   2332 1HD  PRO A 158      35.176 -19.137 -16.252  1.00  1.57           H  
ATOM   2333 2HD  PRO A 158      34.558 -18.588 -17.878  1.00  1.57           H  
ATOM   2334  N   PRO A 159      36.110 -23.992 -17.914  1.00  1.60           N  
ATOM   2335  CA  PRO A 159      35.953 -25.363 -17.442  1.00  1.60           C  
ATOM   2336  C   PRO A 159      36.712 -25.777 -16.194  1.00  1.60           C  
ATOM   2337  O   PRO A 159      36.386 -26.804 -15.598  1.00  1.60           O  
ATOM   2338  CB  PRO A 159      36.463 -26.182 -18.634  1.00  1.60           C  
ATOM   2339  CG  PRO A 159      37.388 -25.259 -19.378  1.00  1.60           C  
ATOM   2340  CD  PRO A 159      36.773 -23.898 -19.228  1.00  1.60           C  
ATOM   2341  HA  PRO A 159      34.876 -25.546 -17.295  1.00  1.60           H  
ATOM   2342 1HB  PRO A 159      36.974 -27.086 -18.269  1.00  1.60           H  
ATOM   2343 2HB  PRO A 159      35.613 -26.519 -19.245  1.00  1.60           H  
ATOM   2344 1HG  PRO A 159      38.400 -25.318 -18.947  1.00  1.60           H  
ATOM   2345 2HG  PRO A 159      37.472 -25.574 -20.430  1.00  1.60           H  
ATOM   2346 1HD  PRO A 159      37.572 -23.149 -19.223  1.00  1.60           H  
ATOM   2347 2HD  PRO A 159      36.032 -23.730 -20.025  1.00  1.60           H  
ATOM   2348  N   ALA A 160      37.748 -25.047 -15.812  1.00  1.62           N  
ATOM   2349  CA  ALA A 160      38.498 -25.484 -14.646  1.00  1.62           C  
ATOM   2350  C   ALA A 160      39.263 -24.340 -13.980  1.00  1.62           C  
ATOM   2351  O   ALA A 160      39.555 -23.338 -14.631  1.00  1.62           O  
ATOM   2352  CB  ALA A 160      39.478 -26.569 -15.059  1.00  1.62           C  
ATOM   2353  H   ALA A 160      38.001 -24.203 -16.303  1.00  1.62           H  
ATOM   2354  HA  ALA A 160      37.781 -25.899 -13.953  1.00  1.62           H  
ATOM   2355 1HB  ALA A 160      40.026 -26.936 -14.199  1.00  1.62           H  
ATOM   2356 2HB  ALA A 160      38.939 -27.397 -15.517  1.00  1.62           H  
ATOM   2357 3HB  ALA A 160      40.183 -26.155 -15.777  1.00  1.62           H  
ATOM   2358  N   PRO A 161      39.598 -24.464 -12.681  1.00  1.61           N  
ATOM   2359  CA  PRO A 161      40.482 -23.588 -11.948  1.00  1.61           C  
ATOM   2360  C   PRO A 161      41.850 -23.564 -12.582  1.00  1.61           C  
ATOM   2361  O   PRO A 161      42.320 -24.568 -13.117  1.00  1.61           O  
ATOM   2362  CB  PRO A 161      40.564 -24.249 -10.568  1.00  1.61           C  
ATOM   2363  CG  PRO A 161      39.309 -25.048 -10.451  1.00  1.61           C  
ATOM   2364  CD  PRO A 161      39.002 -25.531 -11.835  1.00  1.61           C  
ATOM   2365  HA  PRO A 161      40.053 -22.577 -11.896  1.00  1.61           H  
ATOM   2366 1HB  PRO A 161      41.474 -24.862 -10.500  1.00  1.61           H  
ATOM   2367 2HB  PRO A 161      40.646 -23.478  -9.782  1.00  1.61           H  
ATOM   2368 1HG  PRO A 161      39.448 -25.875  -9.739  1.00  1.61           H  
ATOM   2369 2HG  PRO A 161      38.519 -24.417 -10.051  1.00  1.61           H  
ATOM   2370 1HD  PRO A 161      39.468 -26.505 -12.013  1.00  1.61           H  
ATOM   2371 2HD  PRO A 161      37.909 -25.558 -11.907  1.00  1.61           H  
ATOM   2372  N   VAL A 162      42.517 -22.433 -12.446  1.00  1.59           N  
ATOM   2373  CA  VAL A 162      43.880 -22.262 -12.927  1.00  1.59           C  
ATOM   2374  C   VAL A 162      44.817 -22.305 -11.728  1.00  1.59           C  
ATOM   2375  O   VAL A 162      46.028 -22.119 -11.837  1.00  1.59           O  
ATOM   2376  CB  VAL A 162      43.999 -20.923 -13.653  1.00  1.59           C  
ATOM   2377  CG1 VAL A 162      43.036 -20.898 -14.833  1.00  1.59           C  
ATOM   2378  CG2 VAL A 162      43.681 -19.799 -12.670  1.00  1.59           C  
ATOM   2379  H   VAL A 162      42.060 -21.644 -12.008  1.00  1.59           H  
ATOM   2380  HA  VAL A 162      44.128 -23.073 -13.612  1.00  1.59           H  
ATOM   2381  HB  VAL A 162      45.011 -20.806 -14.040  1.00  1.59           H  
ATOM   2382 1HG1 VAL A 162      43.124 -19.947 -15.357  1.00  1.59           H  
ATOM   2383 2HG1 VAL A 162      43.281 -21.713 -15.516  1.00  1.59           H  
ATOM   2384 3HG1 VAL A 162      42.011 -21.022 -14.476  1.00  1.59           H  
ATOM   2385 1HG2 VAL A 162      43.764 -18.839 -13.177  1.00  1.59           H  
ATOM   2386 2HG2 VAL A 162      42.666 -19.925 -12.291  1.00  1.59           H  
ATOM   2387 3HG2 VAL A 162      44.385 -19.833 -11.838  1.00  1.59           H  
ATOM   2388  N   ASP A 163      44.198 -22.534 -10.577  1.00  1.54           N  
ATOM   2389  CA  ASP A 163      44.819 -22.630  -9.276  1.00  1.54           C  
ATOM   2390  C   ASP A 163      43.978 -23.589  -8.456  1.00  1.54           C  
ATOM   2391  O   ASP A 163      42.844 -23.288  -8.091  1.00  1.54           O  
ATOM   2392  CB  ASP A 163      44.901 -21.270  -8.587  1.00  1.54           C  
ATOM   2393  CG  ASP A 163      45.678 -21.299  -7.271  1.00  1.54           C  
ATOM   2394  OD1 ASP A 163      45.904 -22.374  -6.727  1.00  1.54           O  
ATOM   2395  OD2 ASP A 163      46.050 -20.233  -6.816  1.00  1.54           O  
ATOM   2396  H   ASP A 163      43.203 -22.675 -10.622  1.00  1.54           H  
ATOM   2397  HA  ASP A 163      45.824 -23.041  -9.382  1.00  1.54           H  
ATOM   2398 1HB  ASP A 163      45.367 -20.547  -9.259  1.00  1.54           H  
ATOM   2399 2HB  ASP A 163      43.892 -20.925  -8.376  1.00  1.54           H  
ATOM   2400  N   VAL A 164      44.521 -24.764  -8.191  1.00  1.47           N  
ATOM   2401  CA  VAL A 164      43.770 -25.793  -7.494  1.00  1.47           C  
ATOM   2402  C   VAL A 164      44.039 -25.770  -5.992  1.00  1.47           C  
ATOM   2403  O   VAL A 164      43.531 -26.612  -5.250  1.00  1.47           O  
ATOM   2404  CB  VAL A 164      44.078 -27.163  -8.105  1.00  1.47           C  
ATOM   2405  CG1 VAL A 164      43.702 -27.139  -9.592  1.00  1.47           C  
ATOM   2406  CG2 VAL A 164      45.539 -27.475  -7.921  1.00  1.47           C  
ATOM   2407  H   VAL A 164      45.466 -24.949  -8.496  1.00  1.47           H  
ATOM   2408  HA  VAL A 164      42.708 -25.599  -7.647  1.00  1.47           H  
ATOM   2409  HB  VAL A 164      43.473 -27.927  -7.617  1.00  1.47           H  
ATOM   2410 1HG1 VAL A 164      43.908 -28.113 -10.036  1.00  1.47           H  
ATOM   2411 2HG1 VAL A 164      42.641 -26.913  -9.693  1.00  1.47           H  
ATOM   2412 3HG1 VAL A 164      44.286 -26.376 -10.106  1.00  1.47           H  
ATOM   2413 1HG2 VAL A 164      45.765 -28.449  -8.353  1.00  1.47           H  
ATOM   2414 2HG2 VAL A 164      46.140 -26.708  -8.409  1.00  1.47           H  
ATOM   2415 3HG2 VAL A 164      45.756 -27.491  -6.863  1.00  1.47           H  
ATOM   2416  N   ASN A 165      44.825 -24.781  -5.551  1.00  1.39           N  
ATOM   2417  CA  ASN A 165      45.116 -24.545  -4.141  1.00  1.39           C  
ATOM   2418  C   ASN A 165      44.955 -23.040  -3.893  1.00  1.39           C  
ATOM   2419  O   ASN A 165      45.931 -22.381  -3.533  1.00  1.39           O  
ATOM   2420  CB  ASN A 165      46.533 -24.967  -3.772  1.00  1.39           C  
ATOM   2421  CG  ASN A 165      46.832 -26.433  -3.975  1.00  1.39           C  
ATOM   2422  OD1 ASN A 165      46.435 -27.280  -3.168  1.00  1.39           O  
ATOM   2423  ND2 ASN A 165      47.555 -26.744  -5.020  1.00  1.39           N  
ATOM   2424  H   ASN A 165      45.211 -24.098  -6.217  1.00  1.39           H  
ATOM   2425  HA  ASN A 165      44.404 -25.084  -3.517  1.00  1.39           H  
ATOM   2426 1HB  ASN A 165      47.235 -24.386  -4.373  1.00  1.39           H  
ATOM   2427 2HB  ASN A 165      46.718 -24.715  -2.728  1.00  1.39           H  
ATOM   2428 1HD2 ASN A 165      47.796 -27.700  -5.194  1.00  1.39           H  
ATOM   2429 2HD2 ASN A 165      47.869 -26.025  -5.640  1.00  1.39           H  
ATOM   2430  N   PRO A 166      43.724 -22.492  -4.005  1.00  1.31           N  
ATOM   2431  CA  PRO A 166      43.426 -21.076  -4.106  1.00  1.31           C  
ATOM   2432  C   PRO A 166      43.962 -20.268  -2.923  1.00  1.31           C  
ATOM   2433  O   PRO A 166      44.118 -20.812  -1.827  1.00  1.31           O  
ATOM   2434  CB  PRO A 166      41.891 -21.045  -4.098  1.00  1.31           C  
ATOM   2435  CG  PRO A 166      41.469 -22.406  -4.547  1.00  1.31           C  
ATOM   2436  CD  PRO A 166      42.496 -23.331  -3.946  1.00  1.31           C  
ATOM   2437  HA  PRO A 166      43.816 -20.744  -5.073  1.00  1.31           H  
ATOM   2438 1HB  PRO A 166      41.529 -20.780  -3.091  1.00  1.31           H  
ATOM   2439 2HB  PRO A 166      41.539 -20.263  -4.777  1.00  1.31           H  
ATOM   2440 1HG  PRO A 166      40.441 -22.623  -4.219  1.00  1.31           H  
ATOM   2441 2HG  PRO A 166      41.468 -22.450  -5.653  1.00  1.31           H  
ATOM   2442 1HD  PRO A 166      42.249 -23.565  -2.902  1.00  1.31           H  
ATOM   2443 2HD  PRO A 166      42.521 -24.205  -4.553  1.00  1.31           H  
ATOM   2444  N   PRO A 167      44.186 -18.954  -3.097  1.00  1.24           N  
ATOM   2445  CA  PRO A 167      44.611 -18.023  -2.074  1.00  1.24           C  
ATOM   2446  C   PRO A 167      43.661 -18.089  -0.899  1.00  1.24           C  
ATOM   2447  O   PRO A 167      42.450 -18.246  -1.076  1.00  1.24           O  
ATOM   2448  CB  PRO A 167      44.493 -16.673  -2.788  1.00  1.24           C  
ATOM   2449  CG  PRO A 167      44.701 -16.999  -4.237  1.00  1.24           C  
ATOM   2450  CD  PRO A 167      44.054 -18.341  -4.433  1.00  1.24           C  
ATOM   2451  HA  PRO A 167      45.643 -18.245  -1.771  1.00  1.24           H  
ATOM   2452 1HB  PRO A 167      43.509 -16.225  -2.583  1.00  1.24           H  
ATOM   2453 2HB  PRO A 167      45.247 -15.976  -2.396  1.00  1.24           H  
ATOM   2454 1HG  PRO A 167      44.245 -16.218  -4.873  1.00  1.24           H  
ATOM   2455 2HG  PRO A 167      45.773 -17.010  -4.479  1.00  1.24           H  
ATOM   2456 1HD  PRO A 167      43.010 -18.248  -4.708  1.00  1.24           H  
ATOM   2457 2HD  PRO A 167      44.660 -18.854  -5.195  1.00  1.24           H  
ATOM   2458  N   GLY A 168      44.203 -17.958   0.303  1.00  1.19           N  
ATOM   2459  CA  GLY A 168      43.374 -18.034   1.491  1.00  1.19           C  
ATOM   2460  C   GLY A 168      42.353 -16.916   1.499  1.00  1.19           C  
ATOM   2461  O   GLY A 168      42.599 -15.812   0.996  1.00  1.19           O  
ATOM   2462  H   GLY A 168      45.199 -17.823   0.396  1.00  1.19           H  
ATOM   2463 1HA  GLY A 168      42.868 -19.000   1.520  1.00  1.19           H  
ATOM   2464 2HA  GLY A 168      44.001 -17.967   2.379  1.00  1.19           H  
ATOM   2465  N   ASP A 169      41.210 -17.163   2.125  1.00  1.17           N  
ATOM   2466  CA  ASP A 169      40.196 -16.130   2.147  1.00  1.17           C  
ATOM   2467  C   ASP A 169      40.473 -15.124   3.245  1.00  1.17           C  
ATOM   2468  O   ASP A 169      39.900 -15.163   4.334  1.00  1.17           O  
ATOM   2469  CB  ASP A 169      38.811 -16.727   2.328  1.00  1.17           C  
ATOM   2470  CG  ASP A 169      37.693 -15.701   2.177  1.00  1.17           C  
ATOM   2471  OD1 ASP A 169      37.943 -14.492   2.191  1.00  1.17           O  
ATOM   2472  OD2 ASP A 169      36.563 -16.134   2.032  1.00  1.17           O  
ATOM   2473  H   ASP A 169      41.040 -18.063   2.548  1.00  1.17           H  
ATOM   2474  HA  ASP A 169      40.217 -15.606   1.190  1.00  1.17           H  
ATOM   2475 1HB  ASP A 169      38.660 -17.517   1.591  1.00  1.17           H  
ATOM   2476 2HB  ASP A 169      38.738 -17.180   3.317  1.00  1.17           H  
ATOM   2477  N   GLU A 170      41.301 -14.164   2.898  1.00  1.17           N  
ATOM   2478  CA  GLU A 170      41.740 -13.116   3.802  1.00  1.17           C  
ATOM   2479  C   GLU A 170      40.759 -11.954   3.856  1.00  1.17           C  
ATOM   2480  O   GLU A 170      41.074 -10.923   4.454  1.00  1.17           O  
ATOM   2481  CB  GLU A 170      43.130 -12.596   3.412  1.00  1.17           C  
ATOM   2482  CG  GLU A 170      44.263 -13.612   3.593  1.00  1.17           C  
ATOM   2483  CD  GLU A 170      45.635 -13.063   3.238  1.00  1.17           C  
ATOM   2484  OE1 GLU A 170      45.714 -11.930   2.829  1.00  1.17           O  
ATOM   2485  OE2 GLU A 170      46.600 -13.779   3.389  1.00  1.17           O  
ATOM   2486  H   GLU A 170      41.717 -14.255   1.973  1.00  1.17           H  
ATOM   2487  HA  GLU A 170      41.810 -13.541   4.803  1.00  1.17           H  
ATOM   2488 1HB  GLU A 170      43.120 -12.292   2.365  1.00  1.17           H  
ATOM   2489 2HB  GLU A 170      43.364 -11.720   3.997  1.00  1.17           H  
ATOM   2490 1HG  GLU A 170      44.273 -13.942   4.630  1.00  1.17           H  
ATOM   2491 2HG  GLU A 170      44.053 -14.480   2.968  1.00  1.17           H  
ATOM   2492  N   ARG A 171      39.572 -12.094   3.237  1.00  1.17           N  
ATOM   2493  CA  ARG A 171      38.633 -10.982   3.215  1.00  1.17           C  
ATOM   2494  C   ARG A 171      38.191 -10.490   4.584  1.00  1.17           C  
ATOM   2495  O   ARG A 171      37.885  -9.312   4.723  1.00  1.17           O  
ATOM   2496  CB  ARG A 171      37.373 -11.332   2.447  1.00  1.17           C  
ATOM   2497  CG  ARG A 171      37.525 -11.459   0.947  1.00  1.17           C  
ATOM   2498  CD  ARG A 171      36.236 -11.790   0.305  1.00  1.17           C  
ATOM   2499  NE  ARG A 171      35.798 -13.100   0.689  1.00  1.17           N  
ATOM   2500  CZ  ARG A 171      34.602 -13.646   0.387  1.00  1.17           C  
ATOM   2501  NH1 ARG A 171      33.707 -12.975  -0.327  1.00  1.17           N  
ATOM   2502  NH2 ARG A 171      34.332 -14.859   0.814  1.00  1.17           N  
ATOM   2503  H   ARG A 171      39.291 -12.986   2.793  1.00  1.17           H  
ATOM   2504  HA  ARG A 171      39.115 -10.156   2.696  1.00  1.17           H  
ATOM   2505 1HB  ARG A 171      36.985 -12.282   2.816  1.00  1.17           H  
ATOM   2506 2HB  ARG A 171      36.614 -10.580   2.638  1.00  1.17           H  
ATOM   2507 1HG  ARG A 171      37.867 -10.508   0.537  1.00  1.17           H  
ATOM   2508 2HG  ARG A 171      38.241 -12.254   0.718  1.00  1.17           H  
ATOM   2509 1HD  ARG A 171      35.478 -11.066   0.604  1.00  1.17           H  
ATOM   2510 2HD  ARG A 171      36.350 -11.774  -0.773  1.00  1.17           H  
ATOM   2511  HE  ARG A 171      36.461 -13.664   1.258  1.00  1.17           H  
ATOM   2512 1HH1 ARG A 171      33.913 -12.041  -0.656  1.00  1.17           H  
ATOM   2513 2HH1 ARG A 171      32.815 -13.398  -0.549  1.00  1.17           H  
ATOM   2514 1HH2 ARG A 171      35.052 -15.364   1.367  1.00  1.17           H  
ATOM   2515 2HH2 ARG A 171      33.452 -15.287   0.611  1.00  1.17           H  
ATOM   2516  N   HIS A 172      38.176 -11.326   5.622  1.00  1.19           N  
ATOM   2517  CA  HIS A 172      37.706 -10.764   6.883  1.00  1.19           C  
ATOM   2518  C   HIS A 172      38.748  -9.807   7.434  1.00  1.19           C  
ATOM   2519  O   HIS A 172      38.440  -8.655   7.742  1.00  1.19           O  
ATOM   2520  CB  HIS A 172      37.400 -11.849   7.926  1.00  1.19           C  
ATOM   2521  CG  HIS A 172      36.176 -12.689   7.620  1.00  1.19           C  
ATOM   2522  ND1 HIS A 172      36.200 -13.742   6.727  1.00  1.19           N  
ATOM   2523  CD2 HIS A 172      34.901 -12.626   8.092  1.00  1.19           C  
ATOM   2524  CE1 HIS A 172      35.000 -14.291   6.660  1.00  1.19           C  
ATOM   2525  NE2 HIS A 172      34.192 -13.637   7.477  1.00  1.19           N  
ATOM   2526  H   HIS A 172      38.448 -12.296   5.524  1.00  1.19           H  
ATOM   2527  HA  HIS A 172      36.801 -10.199   6.708  1.00  1.19           H  
ATOM   2528 1HB  HIS A 172      38.256 -12.519   8.011  1.00  1.19           H  
ATOM   2529 2HB  HIS A 172      37.256 -11.379   8.899  1.00  1.19           H  
ATOM   2530  HD1 HIS A 172      36.992 -14.062   6.200  1.00  1.19           H  
ATOM   2531  HD2 HIS A 172      34.403 -11.967   8.807  1.00  1.19           H  
ATOM   2532  HE1 HIS A 172      34.819 -15.142   6.002  1.00  1.19           H  
ATOM   2533  N   MET A 173      40.003 -10.250   7.463  1.00  1.21           N  
ATOM   2534  CA  MET A 173      41.093  -9.419   7.952  1.00  1.21           C  
ATOM   2535  C   MET A 173      41.197  -8.147   7.140  1.00  1.21           C  
ATOM   2536  O   MET A 173      41.286  -7.046   7.695  1.00  1.21           O  
ATOM   2537  CB  MET A 173      42.406 -10.193   7.887  1.00  1.21           C  
ATOM   2538  CG  MET A 173      43.653  -9.432   8.349  1.00  1.21           C  
ATOM   2539  SD  MET A 173      44.349  -8.392   7.034  1.00  1.21           S  
ATOM   2540  CE  MET A 173      44.916  -9.665   5.906  1.00  1.21           C  
ATOM   2541  H   MET A 173      40.200 -11.190   7.151  1.00  1.21           H  
ATOM   2542  HA  MET A 173      40.887  -9.141   8.985  1.00  1.21           H  
ATOM   2543 1HB  MET A 173      42.324 -11.090   8.495  1.00  1.21           H  
ATOM   2544 2HB  MET A 173      42.580 -10.515   6.854  1.00  1.21           H  
ATOM   2545 1HG  MET A 173      43.399  -8.792   9.193  1.00  1.21           H  
ATOM   2546 2HG  MET A 173      44.417 -10.138   8.671  1.00  1.21           H  
ATOM   2547 1HE  MET A 173      45.369  -9.210   5.028  1.00  1.21           H  
ATOM   2548 2HE  MET A 173      45.646 -10.301   6.403  1.00  1.21           H  
ATOM   2549 3HE  MET A 173      44.068 -10.268   5.598  1.00  1.21           H  
ATOM   2550  N   LEU A 174      41.148  -8.298   5.817  1.00  1.22           N  
ATOM   2551  CA  LEU A 174      41.277  -7.163   4.935  1.00  1.22           C  
ATOM   2552  C   LEU A 174      40.135  -6.194   5.123  1.00  1.22           C  
ATOM   2553  O   LEU A 174      40.338  -4.979   5.093  1.00  1.22           O  
ATOM   2554  CB  LEU A 174      41.303  -7.640   3.492  1.00  1.22           C  
ATOM   2555  CG  LEU A 174      42.523  -8.413   3.081  1.00  1.22           C  
ATOM   2556  CD1 LEU A 174      42.285  -9.001   1.710  1.00  1.22           C  
ATOM   2557  CD2 LEU A 174      43.718  -7.489   3.092  1.00  1.22           C  
ATOM   2558  H   LEU A 174      41.047  -9.228   5.412  1.00  1.22           H  
ATOM   2559  HA  LEU A 174      42.211  -6.653   5.164  1.00  1.22           H  
ATOM   2560 1HB  LEU A 174      40.434  -8.264   3.319  1.00  1.22           H  
ATOM   2561 2HB  LEU A 174      41.248  -6.773   2.849  1.00  1.22           H  
ATOM   2562  HG  LEU A 174      42.698  -9.226   3.776  1.00  1.22           H  
ATOM   2563 1HD1 LEU A 174      43.160  -9.577   1.400  1.00  1.22           H  
ATOM   2564 2HD1 LEU A 174      41.421  -9.659   1.757  1.00  1.22           H  
ATOM   2565 3HD1 LEU A 174      42.098  -8.204   0.989  1.00  1.22           H  
ATOM   2566 1HD2 LEU A 174      44.607  -8.047   2.795  1.00  1.22           H  
ATOM   2567 2HD2 LEU A 174      43.552  -6.669   2.394  1.00  1.22           H  
ATOM   2568 3HD2 LEU A 174      43.857  -7.089   4.096  1.00  1.22           H  
ATOM   2569  N   TRP A 175      38.926  -6.711   5.341  1.00  1.25           N  
ATOM   2570  CA  TRP A 175      37.792  -5.835   5.515  1.00  1.25           C  
ATOM   2571  C   TRP A 175      37.977  -4.975   6.742  1.00  1.25           C  
ATOM   2572  O   TRP A 175      37.717  -3.772   6.708  1.00  1.25           O  
ATOM   2573  CB  TRP A 175      36.486  -6.580   5.698  1.00  1.25           C  
ATOM   2574  CG  TRP A 175      35.399  -5.621   5.694  1.00  1.25           C  
ATOM   2575  CD1 TRP A 175      34.773  -5.219   4.600  1.00  1.25           C  
ATOM   2576  CD2 TRP A 175      34.820  -4.865   6.781  1.00  1.25           C  
ATOM   2577  NE1 TRP A 175      33.865  -4.287   4.903  1.00  1.25           N  
ATOM   2578  CE2 TRP A 175      33.873  -4.048   6.223  1.00  1.25           C  
ATOM   2579  CE3 TRP A 175      35.036  -4.815   8.142  1.00  1.25           C  
ATOM   2580  CZ2 TRP A 175      33.121  -3.164   6.973  1.00  1.25           C  
ATOM   2581  CZ3 TRP A 175      34.288  -3.938   8.908  1.00  1.25           C  
ATOM   2582  CH2 TRP A 175      33.353  -3.134   8.330  1.00  1.25           C  
ATOM   2583  H   TRP A 175      38.771  -7.717   5.353  1.00  1.25           H  
ATOM   2584  HA  TRP A 175      37.712  -5.191   4.641  1.00  1.25           H  
ATOM   2585 1HB  TRP A 175      36.336  -7.294   4.897  1.00  1.25           H  
ATOM   2586 2HB  TRP A 175      36.499  -7.121   6.642  1.00  1.25           H  
ATOM   2587  HD1 TRP A 175      34.978  -5.582   3.597  1.00  1.25           H  
ATOM   2588  HE1 TRP A 175      33.275  -3.826   4.228  1.00  1.25           H  
ATOM   2589  HE3 TRP A 175      35.774  -5.458   8.587  1.00  1.25           H  
ATOM   2590  HZ2 TRP A 175      32.375  -2.506   6.532  1.00  1.25           H  
ATOM   2591  HZ3 TRP A 175      34.467  -3.902   9.978  1.00  1.25           H  
ATOM   2592  HH2 TRP A 175      32.779  -2.446   8.948  1.00  1.25           H  
ATOM   2593  N   PHE A 176      38.413  -5.579   7.845  1.00  1.29           N  
ATOM   2594  CA  PHE A 176      38.562  -4.796   9.058  1.00  1.29           C  
ATOM   2595  C   PHE A 176      39.694  -3.785   8.933  1.00  1.29           C  
ATOM   2596  O   PHE A 176      39.545  -2.633   9.355  1.00  1.29           O  
ATOM   2597  CB  PHE A 176      38.739  -5.714  10.270  1.00  1.29           C  
ATOM   2598  CG  PHE A 176      37.422  -6.381  10.681  1.00  1.29           C  
ATOM   2599  CD1 PHE A 176      37.175  -7.712  10.411  1.00  1.29           C  
ATOM   2600  CD2 PHE A 176      36.422  -5.649  11.310  1.00  1.29           C  
ATOM   2601  CE1 PHE A 176      35.970  -8.306  10.745  1.00  1.29           C  
ATOM   2602  CE2 PHE A 176      35.211  -6.238  11.650  1.00  1.29           C  
ATOM   2603  CZ  PHE A 176      34.985  -7.567  11.363  1.00  1.29           C  
ATOM   2604  H   PHE A 176      38.617  -6.583   7.834  1.00  1.29           H  
ATOM   2605  HA  PHE A 176      37.646  -4.232   9.215  1.00  1.29           H  
ATOM   2606 1HB  PHE A 176      39.463  -6.498  10.023  1.00  1.29           H  
ATOM   2607 2HB  PHE A 176      39.129  -5.150  11.112  1.00  1.29           H  
ATOM   2608  HD1 PHE A 176      37.941  -8.295   9.932  1.00  1.29           H  
ATOM   2609  HD2 PHE A 176      36.596  -4.594  11.528  1.00  1.29           H  
ATOM   2610  HE1 PHE A 176      35.800  -9.357  10.516  1.00  1.29           H  
ATOM   2611  HE2 PHE A 176      34.438  -5.650  12.139  1.00  1.29           H  
ATOM   2612  HZ  PHE A 176      34.030  -8.034  11.624  1.00  1.29           H  
ATOM   2613  N   GLU A 177      40.803  -4.164   8.291  1.00  1.36           N  
ATOM   2614  CA  GLU A 177      41.893  -3.206   8.134  1.00  1.36           C  
ATOM   2615  C   GLU A 177      41.459  -2.051   7.228  1.00  1.36           C  
ATOM   2616  O   GLU A 177      41.862  -0.908   7.438  1.00  1.36           O  
ATOM   2617  CB  GLU A 177      43.161  -3.896   7.638  1.00  1.36           C  
ATOM   2618  CG  GLU A 177      43.800  -4.799   8.703  1.00  1.36           C  
ATOM   2619  CD  GLU A 177      44.247  -4.012   9.939  1.00  1.36           C  
ATOM   2620  OE1 GLU A 177      44.972  -3.063   9.785  1.00  1.36           O  
ATOM   2621  OE2 GLU A 177      43.835  -4.349  11.037  1.00  1.36           O  
ATOM   2622  H   GLU A 177      40.903  -5.121   7.944  1.00  1.36           H  
ATOM   2623  HA  GLU A 177      42.116  -2.787   9.111  1.00  1.36           H  
ATOM   2624 1HB  GLU A 177      42.918  -4.520   6.772  1.00  1.36           H  
ATOM   2625 2HB  GLU A 177      43.891  -3.154   7.323  1.00  1.36           H  
ATOM   2626 1HG  GLU A 177      43.072  -5.553   9.006  1.00  1.36           H  
ATOM   2627 2HG  GLU A 177      44.654  -5.314   8.267  1.00  1.36           H  
ATOM   2628  N   LEU A 178      40.643  -2.357   6.220  1.00  1.47           N  
ATOM   2629  CA  LEU A 178      40.040  -1.377   5.326  1.00  1.47           C  
ATOM   2630  C   LEU A 178      39.056  -0.439   5.989  1.00  1.47           C  
ATOM   2631  O   LEU A 178      39.106   0.780   5.796  1.00  1.47           O  
ATOM   2632  CB  LEU A 178      39.302  -2.072   4.201  1.00  1.47           C  
ATOM   2633  CG  LEU A 178      38.490  -1.174   3.346  1.00  1.47           C  
ATOM   2634  CD1 LEU A 178      39.342  -0.157   2.718  1.00  1.47           C  
ATOM   2635  CD2 LEU A 178      37.796  -1.990   2.343  1.00  1.47           C  
ATOM   2636  H   LEU A 178      40.404  -3.335   6.063  1.00  1.47           H  
ATOM   2637  HA  LEU A 178      40.844  -0.778   4.902  1.00  1.47           H  
ATOM   2638 1HB  LEU A 178      40.026  -2.587   3.570  1.00  1.47           H  
ATOM   2639 2HB  LEU A 178      38.637  -2.812   4.621  1.00  1.47           H  
ATOM   2640  HG  LEU A 178      37.761  -0.681   3.965  1.00  1.47           H  
ATOM   2641 1HD1 LEU A 178      38.741   0.503   2.097  1.00  1.47           H  
ATOM   2642 2HD1 LEU A 178      39.842   0.429   3.486  1.00  1.47           H  
ATOM   2643 3HD1 LEU A 178      40.066  -0.672   2.118  1.00  1.47           H  
ATOM   2644 1HD2 LEU A 178      37.161  -1.363   1.723  1.00  1.47           H  
ATOM   2645 2HD2 LEU A 178      38.530  -2.473   1.744  1.00  1.47           H  
ATOM   2646 3HD2 LEU A 178      37.201  -2.727   2.869  1.00  1.47           H  
ATOM   2647  N   MET A 179      38.115  -0.995   6.739  1.00  1.62           N  
ATOM   2648  CA  MET A 179      37.115  -0.117   7.277  1.00  1.62           C  
ATOM   2649  C   MET A 179      37.724   0.864   8.260  1.00  1.62           C  
ATOM   2650  O   MET A 179      37.291   2.005   8.318  1.00  1.62           O  
ATOM   2651  CB  MET A 179      35.981  -0.866   7.926  1.00  1.62           C  
ATOM   2652  CG  MET A 179      34.770   0.043   8.127  1.00  1.62           C  
ATOM   2653  SD  MET A 179      34.045   0.526   6.522  1.00  1.62           S  
ATOM   2654  CE  MET A 179      33.220   2.079   6.877  1.00  1.62           C  
ATOM   2655  H   MET A 179      38.077  -1.999   6.891  1.00  1.62           H  
ATOM   2656  HA  MET A 179      36.698   0.448   6.452  1.00  1.62           H  
ATOM   2657 1HB  MET A 179      35.704  -1.701   7.290  1.00  1.62           H  
ATOM   2658 2HB  MET A 179      36.300  -1.271   8.890  1.00  1.62           H  
ATOM   2659 1HG  MET A 179      34.012  -0.434   8.730  1.00  1.62           H  
ATOM   2660 2HG  MET A 179      35.090   0.942   8.637  1.00  1.62           H  
ATOM   2661 1HE  MET A 179      32.754   2.462   5.965  1.00  1.62           H  
ATOM   2662 2HE  MET A 179      32.454   1.922   7.640  1.00  1.62           H  
ATOM   2663 3HE  MET A 179      33.947   2.808   7.241  1.00  1.62           H  
ATOM   2664  N   LYS A 180      38.751   0.464   9.018  1.00  1.80           N  
ATOM   2665  CA  LYS A 180      39.358   1.408   9.957  1.00  1.80           C  
ATOM   2666  C   LYS A 180      39.542   2.832   9.348  1.00  1.80           C  
ATOM   2667  O   LYS A 180      38.894   3.772   9.820  1.00  1.80           O  
ATOM   2668  CB  LYS A 180      40.662   0.821  10.529  1.00  1.80           C  
ATOM   2669  CG  LYS A 180      40.470  -0.299  11.542  1.00  1.80           C  
ATOM   2670  CD  LYS A 180      41.815  -0.918  11.949  1.00  1.80           C  
ATOM   2671  CE  LYS A 180      41.629  -2.061  12.947  1.00  1.80           C  
ATOM   2672  NZ  LYS A 180      42.930  -2.761  13.267  1.00  1.80           N  
ATOM   2673  H   LYS A 180      39.090  -0.502   8.967  1.00  1.80           H  
ATOM   2674  HA  LYS A 180      38.672   1.516  10.798  1.00  1.80           H  
ATOM   2675 1HB  LYS A 180      41.238   0.337   9.751  1.00  1.80           H  
ATOM   2676 2HB  LYS A 180      41.272   1.605  10.973  1.00  1.80           H  
ATOM   2677 1HG  LYS A 180      39.990   0.103  12.433  1.00  1.80           H  
ATOM   2678 2HG  LYS A 180      39.831  -1.061  11.131  1.00  1.80           H  
ATOM   2679 1HD  LYS A 180      42.316  -1.312  11.059  1.00  1.80           H  
ATOM   2680 2HD  LYS A 180      42.453  -0.155  12.391  1.00  1.80           H  
ATOM   2681 1HE  LYS A 180      41.215  -1.651  13.865  1.00  1.80           H  
ATOM   2682 2HE  LYS A 180      40.927  -2.789  12.535  1.00  1.80           H  
ATOM   2683 1HZ  LYS A 180      42.761  -3.497  13.931  1.00  1.80           H  
ATOM   2684 2HZ  LYS A 180      43.329  -3.186  12.403  1.00  1.80           H  
ATOM   2685 3HZ  LYS A 180      43.588  -2.107  13.652  1.00  1.80           H  
ATOM   2686  N   PRO A 181      40.366   3.063   8.293  1.00  2.02           N  
ATOM   2687  CA  PRO A 181      40.507   4.357   7.662  1.00  2.02           C  
ATOM   2688  C   PRO A 181      39.216   4.845   7.016  1.00  2.02           C  
ATOM   2689  O   PRO A 181      38.984   6.044   6.967  1.00  2.02           O  
ATOM   2690  CB  PRO A 181      41.617   4.122   6.634  1.00  2.02           C  
ATOM   2691  CG  PRO A 181      41.614   2.652   6.392  1.00  2.02           C  
ATOM   2692  CD  PRO A 181      41.235   2.047   7.721  1.00  2.02           C  
ATOM   2693  HA  PRO A 181      40.843   5.080   8.421  1.00  2.02           H  
ATOM   2694 1HB  PRO A 181      41.390   4.666   5.733  1.00  2.02           H  
ATOM   2695 2HB  PRO A 181      42.575   4.502   7.013  1.00  2.02           H  
ATOM   2696 1HG  PRO A 181      40.902   2.411   5.594  1.00  2.02           H  
ATOM   2697 2HG  PRO A 181      42.598   2.309   6.048  1.00  2.02           H  
ATOM   2698 1HD  PRO A 181      40.720   1.145   7.556  1.00  2.02           H  
ATOM   2699 2HD  PRO A 181      42.134   1.910   8.328  1.00  2.02           H  
ATOM   2700  N   MET A 182      38.282   3.957   6.663  1.00  2.29           N  
ATOM   2701  CA  MET A 182      37.045   4.453   6.057  1.00  2.29           C  
ATOM   2702  C   MET A 182      36.087   5.067   7.075  1.00  2.29           C  
ATOM   2703  O   MET A 182      35.000   5.512   6.706  1.00  2.29           O  
ATOM   2704  CB  MET A 182      36.312   3.372   5.294  1.00  2.29           C  
ATOM   2705  CG  MET A 182      36.988   2.859   4.057  1.00  2.29           C  
ATOM   2706  SD  MET A 182      36.080   1.490   3.346  1.00  2.29           S  
ATOM   2707  CE  MET A 182      34.600   2.266   2.775  1.00  2.29           C  
ATOM   2708  H   MET A 182      38.436   2.946   6.727  1.00  2.29           H  
ATOM   2709  HA  MET A 182      37.312   5.241   5.350  1.00  2.29           H  
ATOM   2710 1HB  MET A 182      36.169   2.543   5.952  1.00  2.29           H  
ATOM   2711 2HB  MET A 182      35.325   3.733   5.011  1.00  2.29           H  
ATOM   2712 1HG  MET A 182      37.066   3.652   3.316  1.00  2.29           H  
ATOM   2713 2HG  MET A 182      37.993   2.517   4.304  1.00  2.29           H  
ATOM   2714 1HE  MET A 182      33.974   1.522   2.312  1.00  2.29           H  
ATOM   2715 2HE  MET A 182      34.069   2.717   3.617  1.00  2.29           H  
ATOM   2716 3HE  MET A 182      34.848   3.038   2.045  1.00  2.29           H  
ATOM   2717  N   THR A 183      36.467   5.072   8.355  1.00  2.59           N  
ATOM   2718  CA  THR A 183      35.654   5.721   9.364  1.00  2.59           C  
ATOM   2719  C   THR A 183      36.248   7.101   9.664  1.00  2.59           C  
ATOM   2720  O   THR A 183      35.703   7.861  10.469  1.00  2.59           O  
ATOM   2721  CB  THR A 183      35.552   4.884  10.654  1.00  2.59           C  
ATOM   2722  OG1 THR A 183      36.852   4.725  11.250  1.00  2.59           O  
ATOM   2723  CG2 THR A 183      34.977   3.519  10.329  1.00  2.59           C  
ATOM   2724  H   THR A 183      37.345   4.632   8.641  1.00  2.59           H  
ATOM   2725  HA  THR A 183      34.648   5.863   8.972  1.00  2.59           H  
ATOM   2726  HB  THR A 183      34.900   5.388  11.363  1.00  2.59           H  
ATOM   2727  HG1 THR A 183      37.495   4.395  10.584  1.00  2.59           H  
ATOM   2728 1HG2 THR A 183      34.901   2.925  11.237  1.00  2.59           H  
ATOM   2729 2HG2 THR A 183      33.990   3.634   9.885  1.00  2.59           H  
ATOM   2730 3HG2 THR A 183      35.624   3.030   9.635  1.00  2.59           H  
ATOM   2731  N   SER A 184      37.379   7.415   9.017  1.00  2.85           N  
ATOM   2732  CA  SER A 184      38.064   8.683   9.198  1.00  2.85           C  
ATOM   2733  C   SER A 184      37.533   9.704   8.225  1.00  2.85           C  
ATOM   2734  O   SER A 184      37.120   9.376   7.117  1.00  2.85           O  
ATOM   2735  CB  SER A 184      39.561   8.558   8.993  1.00  2.85           C  
ATOM   2736  OG  SER A 184      40.192   9.832   9.062  1.00  2.85           O  
ATOM   2737  H   SER A 184      37.783   6.757   8.353  1.00  2.85           H  
ATOM   2738  HA  SER A 184      37.875   9.040  10.211  1.00  2.85           H  
ATOM   2739 1HB  SER A 184      39.979   7.892   9.746  1.00  2.85           H  
ATOM   2740 2HB  SER A 184      39.758   8.115   8.026  1.00  2.85           H  
ATOM   2741  HG  SER A 184      41.114   9.665   8.833  1.00  2.85           H  
ATOM   2742  N   THR A 185      37.559  10.952   8.640  1.00  3.00           N  
ATOM   2743  CA  THR A 185      37.121  12.044   7.797  1.00  3.00           C  
ATOM   2744  C   THR A 185      38.278  12.978   7.449  1.00  3.00           C  
ATOM   2745  O   THR A 185      38.064  14.099   6.986  1.00  3.00           O  
ATOM   2746  CB  THR A 185      35.973  12.805   8.482  1.00  3.00           C  
ATOM   2747  OG1 THR A 185      36.413  13.297   9.759  1.00  3.00           O  
ATOM   2748  CG2 THR A 185      34.774  11.858   8.682  1.00  3.00           C  
ATOM   2749  H   THR A 185      37.904  11.147   9.569  1.00  3.00           H  
ATOM   2750  HA  THR A 185      36.736  11.632   6.864  1.00  3.00           H  
ATOM   2751  HB  THR A 185      35.670  13.646   7.861  1.00  3.00           H  
ATOM   2752  HG1 THR A 185      37.159  13.889   9.634  1.00  3.00           H  
ATOM   2753 1HG2 THR A 185      33.959  12.396   9.166  1.00  3.00           H  
ATOM   2754 2HG2 THR A 185      34.437  11.486   7.712  1.00  3.00           H  
ATOM   2755 3HG2 THR A 185      35.069  11.016   9.308  1.00  3.00           H  
ATOM   2756  N   ALA A 186      39.514  12.527   7.690  1.00  3.00           N  
ATOM   2757  CA  ALA A 186      40.669  13.381   7.397  1.00  3.00           C  
ATOM   2758  C   ALA A 186      40.666  13.827   5.929  1.00  3.00           C  
ATOM   2759  O   ALA A 186      40.591  13.011   5.006  1.00  3.00           O  
ATOM   2760  CB  ALA A 186      41.958  12.649   7.725  1.00  3.00           C  
ATOM   2761  H   ALA A 186      39.647  11.592   8.080  1.00  3.00           H  
ATOM   2762  HA  ALA A 186      40.599  14.272   8.020  1.00  3.00           H  
ATOM   2763 1HB  ALA A 186      42.808  13.299   7.527  1.00  3.00           H  
ATOM   2764 2HB  ALA A 186      41.955  12.363   8.778  1.00  3.00           H  
ATOM   2765 3HB  ALA A 186      42.030  11.759   7.112  1.00  3.00           H  
ATOM   2766  N   THR A 187      40.872  15.124   5.721  1.00  2.82           N  
ATOM   2767  CA  THR A 187      40.837  15.736   4.393  1.00  2.82           C  
ATOM   2768  C   THR A 187      41.849  15.170   3.410  1.00  2.82           C  
ATOM   2769  O   THR A 187      41.545  14.956   2.239  1.00  2.82           O  
ATOM   2770  CB  THR A 187      41.063  17.255   4.497  1.00  2.82           C  
ATOM   2771  OG1 THR A 187      40.015  17.845   5.278  1.00  2.82           O  
ATOM   2772  CG2 THR A 187      41.073  17.877   3.116  1.00  2.82           C  
ATOM   2773  H   THR A 187      40.974  15.726   6.524  1.00  2.82           H  
ATOM   2774  HA  THR A 187      39.842  15.566   3.978  1.00  2.82           H  
ATOM   2775  HB  THR A 187      42.019  17.449   4.982  1.00  2.82           H  
ATOM   2776  HG1 THR A 187      39.164  17.618   4.893  1.00  2.82           H  
ATOM   2777 1HG2 THR A 187      41.235  18.951   3.202  1.00  2.82           H  
ATOM   2778 2HG2 THR A 187      41.875  17.435   2.524  1.00  2.82           H  
ATOM   2779 3HG2 THR A 187      40.117  17.691   2.628  1.00  2.82           H  
ATOM   2780  N   GLY A 188      43.063  14.936   3.874  1.00  2.52           N  
ATOM   2781  CA  GLY A 188      44.122  14.478   2.988  1.00  2.52           C  
ATOM   2782  C   GLY A 188      44.130  12.970   2.743  1.00  2.52           C  
ATOM   2783  O   GLY A 188      45.044  12.462   2.092  1.00  2.52           O  
ATOM   2784  H   GLY A 188      43.259  15.102   4.849  1.00  2.52           H  
ATOM   2785 1HA  GLY A 188      44.029  14.994   2.032  1.00  2.52           H  
ATOM   2786 2HA  GLY A 188      45.082  14.776   3.406  1.00  2.52           H  
ATOM   2787  N   ARG A 189      43.152  12.235   3.284  1.00  2.18           N  
ATOM   2788  CA  ARG A 189      43.171  10.786   3.138  1.00  2.18           C  
ATOM   2789  C   ARG A 189      42.069  10.177   2.269  1.00  2.18           C  
ATOM   2790  O   ARG A 189      42.041   8.955   2.112  1.00  2.18           O  
ATOM   2791  CB  ARG A 189      43.121  10.138   4.506  1.00  2.18           C  
ATOM   2792  CG  ARG A 189      44.267  10.511   5.435  1.00  2.18           C  
ATOM   2793  CD  ARG A 189      45.574   9.933   4.976  1.00  2.18           C  
ATOM   2794  NE  ARG A 189      45.597   8.470   5.074  1.00  2.18           N  
ATOM   2795  CZ  ARG A 189      46.557   7.674   4.553  1.00  2.18           C  
ATOM   2796  NH1 ARG A 189      47.566   8.199   3.891  1.00  2.18           N  
ATOM   2797  NH2 ARG A 189      46.484   6.363   4.710  1.00  2.18           N  
ATOM   2798  H   ARG A 189      42.386  12.666   3.807  1.00  2.18           H  
ATOM   2799  HA  ARG A 189      44.124  10.511   2.689  1.00  2.18           H  
ATOM   2800 1HB  ARG A 189      42.186  10.410   4.999  1.00  2.18           H  
ATOM   2801 2HB  ARG A 189      43.133   9.058   4.392  1.00  2.18           H  
ATOM   2802 1HG  ARG A 189      44.363  11.594   5.481  1.00  2.18           H  
ATOM   2803 2HG  ARG A 189      44.057  10.124   6.432  1.00  2.18           H  
ATOM   2804 1HD  ARG A 189      45.741  10.207   3.932  1.00  2.18           H  
ATOM   2805 2HD  ARG A 189      46.382  10.329   5.588  1.00  2.18           H  
ATOM   2806  HE  ARG A 189      44.839   8.023   5.574  1.00  2.18           H  
ATOM   2807 1HH1 ARG A 189      47.623   9.201   3.768  1.00  2.18           H  
ATOM   2808 2HH1 ARG A 189      48.282   7.600   3.505  1.00  2.18           H  
ATOM   2809 1HH2 ARG A 189      45.712   5.958   5.220  1.00  2.18           H  
ATOM   2810 2HH2 ARG A 189      47.201   5.768   4.323  1.00  2.18           H  
ATOM   2811  N   GLU A 190      41.211  10.981   1.641  1.00  1.87           N  
ATOM   2812  CA  GLU A 190      40.121  10.359   0.885  1.00  1.87           C  
ATOM   2813  C   GLU A 190      40.624   9.453  -0.238  1.00  1.87           C  
ATOM   2814  O   GLU A 190      40.089   8.362  -0.438  1.00  1.87           O  
ATOM   2815  CB  GLU A 190      39.197  11.421   0.284  1.00  1.87           C  
ATOM   2816  CG  GLU A 190      38.350  12.184   1.308  1.00  1.87           C  
ATOM   2817  CD  GLU A 190      37.496  13.271   0.677  1.00  1.87           C  
ATOM   2818  OE1 GLU A 190      37.631  13.497  -0.504  1.00  1.87           O  
ATOM   2819  OE2 GLU A 190      36.712  13.871   1.380  1.00  1.87           O  
ATOM   2820  H   GLU A 190      41.278  11.988   1.741  1.00  1.87           H  
ATOM   2821  HA  GLU A 190      39.538   9.749   1.575  1.00  1.87           H  
ATOM   2822 1HB  GLU A 190      39.793  12.151  -0.264  1.00  1.87           H  
ATOM   2823 2HB  GLU A 190      38.519  10.950  -0.429  1.00  1.87           H  
ATOM   2824 1HG  GLU A 190      37.701  11.479   1.825  1.00  1.87           H  
ATOM   2825 2HG  GLU A 190      39.017  12.635   2.050  1.00  1.87           H  
ATOM   2826  N   ALA A 191      41.673   9.865  -0.958  1.00  1.63           N  
ATOM   2827  CA  ALA A 191      42.172   9.004  -2.025  1.00  1.63           C  
ATOM   2828  C   ALA A 191      42.661   7.689  -1.442  1.00  1.63           C  
ATOM   2829  O   ALA A 191      42.466   6.626  -2.024  1.00  1.63           O  
ATOM   2830  CB  ALA A 191      43.288   9.680  -2.798  1.00  1.63           C  
ATOM   2831  H   ALA A 191      42.097  10.762  -0.768  1.00  1.63           H  
ATOM   2832  HA  ALA A 191      41.353   8.792  -2.705  1.00  1.63           H  
ATOM   2833 1HB  ALA A 191      43.626   9.018  -3.595  1.00  1.63           H  
ATOM   2834 2HB  ALA A 191      42.921  10.611  -3.229  1.00  1.63           H  
ATOM   2835 3HB  ALA A 191      44.117   9.892  -2.124  1.00  1.63           H  
ATOM   2836  N   ALA A 192      43.306   7.752  -0.279  1.00  1.45           N  
ATOM   2837  CA  ALA A 192      43.831   6.551   0.353  1.00  1.45           C  
ATOM   2838  C   ALA A 192      42.705   5.598   0.720  1.00  1.45           C  
ATOM   2839  O   ALA A 192      42.836   4.375   0.598  1.00  1.45           O  
ATOM   2840  CB  ALA A 192      44.635   6.913   1.584  1.00  1.45           C  
ATOM   2841  H   ALA A 192      43.415   8.644   0.184  1.00  1.45           H  
ATOM   2842  HA  ALA A 192      44.482   6.050  -0.360  1.00  1.45           H  
ATOM   2843 1HB  ALA A 192      45.039   6.008   2.028  1.00  1.45           H  
ATOM   2844 2HB  ALA A 192      45.449   7.579   1.304  1.00  1.45           H  
ATOM   2845 3HB  ALA A 192      43.993   7.412   2.305  1.00  1.45           H  
ATOM   2846  N   HIS A 193      41.574   6.161   1.145  1.00  1.34           N  
ATOM   2847  CA  HIS A 193      40.444   5.347   1.558  1.00  1.34           C  
ATOM   2848  C   HIS A 193      39.871   4.640   0.336  1.00  1.34           C  
ATOM   2849  O   HIS A 193      39.549   3.445   0.379  1.00  1.34           O  
ATOM   2850  CB  HIS A 193      39.351   6.232   2.165  1.00  1.34           C  
ATOM   2851  CG  HIS A 193      39.771   6.967   3.398  1.00  1.34           C  
ATOM   2852  ND1 HIS A 193      39.031   8.002   3.936  1.00  1.34           N  
ATOM   2853  CD2 HIS A 193      40.874   6.858   4.160  1.00  1.34           C  
ATOM   2854  CE1 HIS A 193      39.655   8.481   4.995  1.00  1.34           C  
ATOM   2855  NE2 HIS A 193      40.775   7.794   5.163  1.00  1.34           N  
ATOM   2856  H   HIS A 193      41.528   7.179   1.230  1.00  1.34           H  
ATOM   2857  HA  HIS A 193      40.757   4.599   2.285  1.00  1.34           H  
ATOM   2858 1HB  HIS A 193      39.030   6.968   1.428  1.00  1.34           H  
ATOM   2859 2HB  HIS A 193      38.486   5.622   2.412  1.00  1.34           H  
ATOM   2860  HD1 HIS A 193      38.176   8.368   3.571  1.00  1.34           H  
ATOM   2861  HD2 HIS A 193      41.742   6.208   4.103  1.00  1.34           H  
ATOM   2862  HE1 HIS A 193      39.225   9.303   5.568  1.00  1.34           H  
ATOM   2863  N   LEU A 194      39.778   5.383  -0.769  1.00  1.25           N  
ATOM   2864  CA  LEU A 194      39.251   4.856  -2.015  1.00  1.25           C  
ATOM   2865  C   LEU A 194      40.179   3.770  -2.589  1.00  1.25           C  
ATOM   2866  O   LEU A 194      39.711   2.730  -3.060  1.00  1.25           O  
ATOM   2867  CB  LEU A 194      39.117   6.001  -3.023  1.00  1.25           C  
ATOM   2868  CG  LEU A 194      38.065   7.120  -2.794  1.00  1.25           C  
ATOM   2869  CD1 LEU A 194      38.320   8.224  -3.835  1.00  1.25           C  
ATOM   2870  CD2 LEU A 194      36.666   6.597  -2.937  1.00  1.25           C  
ATOM   2871  H   LEU A 194      40.062   6.365  -0.728  1.00  1.25           H  
ATOM   2872  HA  LEU A 194      38.272   4.418  -1.823  1.00  1.25           H  
ATOM   2873 1HB  LEU A 194      40.044   6.527  -2.978  1.00  1.25           H  
ATOM   2874 2HB  LEU A 194      38.985   5.595  -4.017  1.00  1.25           H  
ATOM   2875  HG  LEU A 194      38.193   7.536  -1.799  1.00  1.25           H  
ATOM   2876 1HD1 LEU A 194      37.619   9.031  -3.692  1.00  1.25           H  
ATOM   2877 2HD1 LEU A 194      39.324   8.604  -3.720  1.00  1.25           H  
ATOM   2878 3HD1 LEU A 194      38.205   7.815  -4.837  1.00  1.25           H  
ATOM   2879 1HD2 LEU A 194      35.958   7.410  -2.776  1.00  1.25           H  
ATOM   2880 2HD2 LEU A 194      36.541   6.208  -3.934  1.00  1.25           H  
ATOM   2881 3HD2 LEU A 194      36.493   5.812  -2.203  1.00  1.25           H  
ATOM   2882  N   ARG A 195      41.502   3.989  -2.505  1.00  1.19           N  
ATOM   2883  CA  ARG A 195      42.473   3.021  -3.018  1.00  1.19           C  
ATOM   2884  C   ARG A 195      42.442   1.735  -2.220  1.00  1.19           C  
ATOM   2885  O   ARG A 195      42.459   0.640  -2.796  1.00  1.19           O  
ATOM   2886  CB  ARG A 195      43.877   3.612  -2.975  1.00  1.19           C  
ATOM   2887  CG  ARG A 195      44.105   4.708  -3.990  1.00  1.19           C  
ATOM   2888  CD  ARG A 195      45.373   5.423  -3.817  1.00  1.19           C  
ATOM   2889  NE  ARG A 195      45.498   6.506  -4.791  1.00  1.19           N  
ATOM   2890  CZ  ARG A 195      46.364   7.531  -4.693  1.00  1.19           C  
ATOM   2891  NH1 ARG A 195      47.178   7.608  -3.664  1.00  1.19           N  
ATOM   2892  NH2 ARG A 195      46.398   8.466  -5.628  1.00  1.19           N  
ATOM   2893  H   ARG A 195      41.841   4.867  -2.115  1.00  1.19           H  
ATOM   2894  HA  ARG A 195      42.227   2.789  -4.049  1.00  1.19           H  
ATOM   2895 1HB  ARG A 195      44.057   4.034  -1.986  1.00  1.19           H  
ATOM   2896 2HB  ARG A 195      44.613   2.830  -3.142  1.00  1.19           H  
ATOM   2897 1HG  ARG A 195      44.078   4.287  -4.993  1.00  1.19           H  
ATOM   2898 2HG  ARG A 195      43.336   5.414  -3.887  1.00  1.19           H  
ATOM   2899 1HD  ARG A 195      45.406   5.858  -2.817  1.00  1.19           H  
ATOM   2900 2HD  ARG A 195      46.209   4.739  -3.951  1.00  1.19           H  
ATOM   2901  HE  ARG A 195      44.888   6.482  -5.598  1.00  1.19           H  
ATOM   2902 1HH1 ARG A 195      47.152   6.896  -2.948  1.00  1.19           H  
ATOM   2903 2HH1 ARG A 195      47.828   8.378  -3.588  1.00  1.19           H  
ATOM   2904 1HH2 ARG A 195      45.773   8.417  -6.425  1.00  1.19           H  
ATOM   2905 2HH2 ARG A 195      47.055   9.229  -5.548  1.00  1.19           H  
ATOM   2906  N   ALA A 196      42.358   1.850  -0.895  1.00  1.13           N  
ATOM   2907  CA  ALA A 196      42.283   0.663  -0.069  1.00  1.13           C  
ATOM   2908  C   ALA A 196      41.011  -0.111  -0.379  1.00  1.13           C  
ATOM   2909  O   ALA A 196      41.032  -1.343  -0.478  1.00  1.13           O  
ATOM   2910  CB  ALA A 196      42.335   1.044   1.396  1.00  1.13           C  
ATOM   2911  H   ALA A 196      42.365   2.770  -0.450  1.00  1.13           H  
ATOM   2912  HA  ALA A 196      43.136   0.027  -0.304  1.00  1.13           H  
ATOM   2913 1HB  ALA A 196      42.299   0.152   2.013  1.00  1.13           H  
ATOM   2914 2HB  ALA A 196      43.257   1.588   1.594  1.00  1.13           H  
ATOM   2915 3HB  ALA A 196      41.482   1.688   1.627  1.00  1.13           H  
ATOM   2916  N   PHE A 197      39.899   0.618  -0.569  1.00  1.07           N  
ATOM   2917  CA  PHE A 197      38.637  -0.030  -0.873  1.00  1.07           C  
ATOM   2918  C   PHE A 197      38.795  -0.824  -2.151  1.00  1.07           C  
ATOM   2919  O   PHE A 197      38.391  -1.987  -2.233  1.00  1.07           O  
ATOM   2920  CB  PHE A 197      37.501   0.950  -1.094  1.00  1.07           C  
ATOM   2921  CG  PHE A 197      36.204   0.222  -1.271  1.00  1.07           C  
ATOM   2922  CD1 PHE A 197      35.310   0.143  -0.240  1.00  1.07           C  
ATOM   2923  CD2 PHE A 197      35.923  -0.480  -2.422  1.00  1.07           C  
ATOM   2924  CE1 PHE A 197      34.146  -0.561  -0.368  1.00  1.07           C  
ATOM   2925  CE2 PHE A 197      34.771  -1.197  -2.538  1.00  1.07           C  
ATOM   2926  CZ  PHE A 197      33.871  -1.231  -1.511  1.00  1.07           C  
ATOM   2927  H   PHE A 197      39.918   1.633  -0.461  1.00  1.07           H  
ATOM   2928  HA  PHE A 197      38.383  -0.713  -0.075  1.00  1.07           H  
ATOM   2929 1HB  PHE A 197      37.419   1.625  -0.241  1.00  1.07           H  
ATOM   2930 2HB  PHE A 197      37.690   1.550  -1.979  1.00  1.07           H  
ATOM   2931  HD1 PHE A 197      35.531   0.659   0.673  1.00  1.07           H  
ATOM   2932  HD2 PHE A 197      36.633  -0.473  -3.240  1.00  1.07           H  
ATOM   2933  HE1 PHE A 197      33.440  -0.593   0.447  1.00  1.07           H  
ATOM   2934  HE2 PHE A 197      34.583  -1.740  -3.439  1.00  1.07           H  
ATOM   2935  HZ  PHE A 197      32.945  -1.797  -1.599  1.00  1.07           H  
ATOM   2936  N   ARG A 198      39.360  -0.173  -3.170  1.00  1.02           N  
ATOM   2937  CA  ARG A 198      39.564  -0.806  -4.455  1.00  1.02           C  
ATOM   2938  C   ARG A 198      40.374  -2.083  -4.328  1.00  1.02           C  
ATOM   2939  O   ARG A 198      40.019  -3.105  -4.921  1.00  1.02           O  
ATOM   2940  CB  ARG A 198      40.281   0.127  -5.405  1.00  1.02           C  
ATOM   2941  CG  ARG A 198      40.509  -0.465  -6.746  1.00  1.02           C  
ATOM   2942  CD  ARG A 198      41.215   0.433  -7.663  1.00  1.02           C  
ATOM   2943  NE  ARG A 198      42.550   0.781  -7.216  1.00  1.02           N  
ATOM   2944  CZ  ARG A 198      43.348   1.641  -7.874  1.00  1.02           C  
ATOM   2945  NH1 ARG A 198      42.918   2.184  -8.995  1.00  1.02           N  
ATOM   2946  NH2 ARG A 198      44.555   1.935  -7.410  1.00  1.02           N  
ATOM   2947  H   ARG A 198      39.655   0.796  -3.048  1.00  1.02           H  
ATOM   2948  HA  ARG A 198      38.589  -1.048  -4.876  1.00  1.02           H  
ATOM   2949 1HB  ARG A 198      39.712   1.046  -5.522  1.00  1.02           H  
ATOM   2950 2HB  ARG A 198      41.249   0.394  -4.997  1.00  1.02           H  
ATOM   2951 1HG  ARG A 198      41.069  -1.396  -6.657  1.00  1.02           H  
ATOM   2952 2HG  ARG A 198      39.542  -0.659  -7.182  1.00  1.02           H  
ATOM   2953 1HD  ARG A 198      41.304  -0.063  -8.627  1.00  1.02           H  
ATOM   2954 2HD  ARG A 198      40.640   1.353  -7.778  1.00  1.02           H  
ATOM   2955  HE  ARG A 198      42.888   0.369  -6.357  1.00  1.02           H  
ATOM   2956 1HH1 ARG A 198      41.971   1.939  -9.360  1.00  1.02           H  
ATOM   2957 2HH1 ARG A 198      43.500   2.826  -9.506  1.00  1.02           H  
ATOM   2958 1HH2 ARG A 198      44.885   1.510  -6.554  1.00  1.02           H  
ATOM   2959 2HH2 ARG A 198      45.148   2.577  -7.916  1.00  1.02           H  
ATOM   2960  N   ALA A 199      41.457  -2.044  -3.548  1.00  0.97           N  
ATOM   2961  CA  ALA A 199      42.286  -3.226  -3.379  1.00  0.97           C  
ATOM   2962  C   ALA A 199      41.478  -4.375  -2.784  1.00  0.97           C  
ATOM   2963  O   ALA A 199      41.590  -5.524  -3.229  1.00  0.97           O  
ATOM   2964  CB  ALA A 199      43.466  -2.898  -2.489  1.00  0.97           C  
ATOM   2965  H   ALA A 199      41.717  -1.170  -3.086  1.00  0.97           H  
ATOM   2966  HA  ALA A 199      42.645  -3.534  -4.362  1.00  0.97           H  
ATOM   2967 1HB  ALA A 199      44.098  -3.775  -2.379  1.00  0.97           H  
ATOM   2968 2HB  ALA A 199      44.039  -2.086  -2.935  1.00  0.97           H  
ATOM   2969 3HB  ALA A 199      43.100  -2.587  -1.512  1.00  0.97           H  
ATOM   2970  N   TYR A 200      40.626  -4.059  -1.806  1.00  0.93           N  
ATOM   2971  CA  TYR A 200      39.765  -5.064  -1.205  1.00  0.93           C  
ATOM   2972  C   TYR A 200      38.859  -5.672  -2.255  1.00  0.93           C  
ATOM   2973  O   TYR A 200      38.724  -6.899  -2.346  1.00  0.93           O  
ATOM   2974  CB  TYR A 200      38.909  -4.476  -0.101  1.00  0.93           C  
ATOM   2975  CG  TYR A 200      37.942  -5.464   0.499  1.00  0.93           C  
ATOM   2976  CD1 TYR A 200      38.362  -6.311   1.493  1.00  0.93           C  
ATOM   2977  CD2 TYR A 200      36.639  -5.541   0.025  1.00  0.93           C  
ATOM   2978  CE1 TYR A 200      37.495  -7.221   2.038  1.00  0.93           C  
ATOM   2979  CE2 TYR A 200      35.760  -6.458   0.572  1.00  0.93           C  
ATOM   2980  CZ  TYR A 200      36.185  -7.294   1.581  1.00  0.93           C  
ATOM   2981  OH  TYR A 200      35.312  -8.202   2.142  1.00  0.93           O  
ATOM   2982  H   TYR A 200      40.588  -3.095  -1.467  1.00  0.93           H  
ATOM   2983  HA  TYR A 200      40.386  -5.856  -0.791  1.00  0.93           H  
ATOM   2984 1HB  TYR A 200      39.569  -4.122   0.686  1.00  0.93           H  
ATOM   2985 2HB  TYR A 200      38.344  -3.632  -0.468  1.00  0.93           H  
ATOM   2986  HD1 TYR A 200      39.376  -6.249   1.846  1.00  0.93           H  
ATOM   2987  HD2 TYR A 200      36.305  -4.874  -0.772  1.00  0.93           H  
ATOM   2988  HE1 TYR A 200      37.834  -7.875   2.826  1.00  0.93           H  
ATOM   2989  HE2 TYR A 200      34.736  -6.515   0.209  1.00  0.93           H  
ATOM   2990  HH  TYR A 200      35.758  -8.666   2.859  1.00  0.93           H  
ATOM   2991  N   ALA A 201      38.194  -4.807  -3.028  1.00  0.89           N  
ATOM   2992  CA  ALA A 201      37.261  -5.271  -4.037  1.00  0.89           C  
ATOM   2993  C   ALA A 201      37.970  -6.155  -5.058  1.00  0.89           C  
ATOM   2994  O   ALA A 201      37.429  -7.185  -5.464  1.00  0.89           O  
ATOM   2995  CB  ALA A 201      36.609  -4.084  -4.725  1.00  0.89           C  
ATOM   2996  H   ALA A 201      38.349  -3.804  -2.898  1.00  0.89           H  
ATOM   2997  HA  ALA A 201      36.491  -5.862  -3.544  1.00  0.89           H  
ATOM   2998 1HB  ALA A 201      35.894  -4.435  -5.468  1.00  0.89           H  
ATOM   2999 2HB  ALA A 201      36.100  -3.480  -3.984  1.00  0.89           H  
ATOM   3000 3HB  ALA A 201      37.376  -3.486  -5.218  1.00  0.89           H  
ATOM   3001  N   ALA A 202      39.197  -5.787  -5.449  1.00  0.87           N  
ATOM   3002  CA  ALA A 202      39.961  -6.587  -6.402  1.00  0.87           C  
ATOM   3003  C   ALA A 202      40.262  -7.970  -5.829  1.00  0.87           C  
ATOM   3004  O   ALA A 202      40.154  -8.984  -6.529  1.00  0.87           O  
ATOM   3005  CB  ALA A 202      41.241  -5.873  -6.767  1.00  0.87           C  
ATOM   3006  H   ALA A 202      39.596  -4.917  -5.096  1.00  0.87           H  
ATOM   3007  HA  ALA A 202      39.358  -6.714  -7.299  1.00  0.87           H  
ATOM   3008 1HB  ALA A 202      41.794  -6.461  -7.495  1.00  0.87           H  
ATOM   3009 2HB  ALA A 202      41.000  -4.896  -7.187  1.00  0.87           H  
ATOM   3010 3HB  ALA A 202      41.845  -5.741  -5.870  1.00  0.87           H  
ATOM   3011  N   HIS A 203      40.604  -8.014  -4.536  1.00  0.86           N  
ATOM   3012  CA  HIS A 203      40.863  -9.274  -3.853  1.00  0.86           C  
ATOM   3013  C   HIS A 203      39.591 -10.101  -3.897  1.00  0.86           C  
ATOM   3014  O   HIS A 203      39.611 -11.286  -4.237  1.00  0.86           O  
ATOM   3015  CB  HIS A 203      41.305  -9.063  -2.398  1.00  0.86           C  
ATOM   3016  CG  HIS A 203      41.637 -10.353  -1.658  1.00  0.86           C  
ATOM   3017  ND1 HIS A 203      42.826 -11.044  -1.836  1.00  0.86           N  
ATOM   3018  CD2 HIS A 203      40.921 -11.071  -0.767  1.00  0.86           C  
ATOM   3019  CE1 HIS A 203      42.819 -12.127  -1.069  1.00  0.86           C  
ATOM   3020  NE2 HIS A 203      41.678 -12.164  -0.418  1.00  0.86           N  
ATOM   3021  H   HIS A 203      40.706  -7.141  -4.014  1.00  0.86           H  
ATOM   3022  HA  HIS A 203      41.645  -9.827  -4.372  1.00  0.86           H  
ATOM   3023 1HB  HIS A 203      42.178  -8.411  -2.375  1.00  0.86           H  
ATOM   3024 2HB  HIS A 203      40.516  -8.560  -1.848  1.00  0.86           H  
ATOM   3025  HD2 HIS A 203      39.940 -10.824  -0.405  1.00  0.86           H  
ATOM   3026  HE1 HIS A 203      43.617 -12.868  -0.991  1.00  0.86           H  
ATOM   3027  HE2 HIS A 203      41.398 -12.881   0.231  1.00  0.86           H  
ATOM   3028  N   SER A 204      38.471  -9.469  -3.542  1.00  0.86           N  
ATOM   3029  CA  SER A 204      37.196 -10.151  -3.508  1.00  0.86           C  
ATOM   3030  C   SER A 204      36.846 -10.704  -4.887  1.00  0.86           C  
ATOM   3031  O   SER A 204      36.351 -11.828  -4.983  1.00  0.86           O  
ATOM   3032  CB  SER A 204      36.119  -9.216  -3.016  1.00  0.86           C  
ATOM   3033  OG  SER A 204      36.368  -8.833  -1.695  1.00  0.86           O  
ATOM   3034  H   SER A 204      38.518  -8.486  -3.272  1.00  0.86           H  
ATOM   3035  HA  SER A 204      37.275 -10.987  -2.816  1.00  0.86           H  
ATOM   3036 1HB  SER A 204      36.063  -8.340  -3.652  1.00  0.86           H  
ATOM   3037 2HB  SER A 204      35.162  -9.720  -3.071  1.00  0.86           H  
ATOM   3038  HG  SER A 204      37.158  -8.257  -1.741  1.00  0.86           H  
ATOM   3039  N   GLN A 205      37.140  -9.956  -5.964  1.00  0.86           N  
ATOM   3040  CA  GLN A 205      36.873 -10.478  -7.301  1.00  0.86           C  
ATOM   3041  C   GLN A 205      37.658 -11.750  -7.544  1.00  0.86           C  
ATOM   3042  O   GLN A 205      37.109 -12.735  -8.045  1.00  0.86           O  
ATOM   3043  CB  GLN A 205      37.275  -9.479  -8.399  1.00  0.86           C  
ATOM   3044  CG  GLN A 205      36.400  -8.300  -8.543  1.00  0.86           C  
ATOM   3045  CD  GLN A 205      36.909  -7.325  -9.565  1.00  0.86           C  
ATOM   3046  OE1 GLN A 205      37.092  -7.631 -10.752  1.00  0.86           O  
ATOM   3047  NE2 GLN A 205      37.161  -6.126  -9.100  1.00  0.86           N  
ATOM   3048  H   GLN A 205      37.521  -9.019  -5.841  1.00  0.86           H  
ATOM   3049  HA  GLN A 205      35.810 -10.700  -7.378  1.00  0.86           H  
ATOM   3050 1HB  GLN A 205      38.259  -9.094  -8.164  1.00  0.86           H  
ATOM   3051 2HB  GLN A 205      37.365  -9.977  -9.349  1.00  0.86           H  
ATOM   3052 1HG  GLN A 205      35.405  -8.625  -8.849  1.00  0.86           H  
ATOM   3053 2HG  GLN A 205      36.367  -7.798  -7.596  1.00  0.86           H  
ATOM   3054 1HE2 GLN A 205      37.508  -5.405  -9.698  1.00  0.86           H  
ATOM   3055 2HE2 GLN A 205      36.999  -5.921  -8.126  1.00  0.86           H  
ATOM   3056  N   GLU A 206      38.931 -11.763  -7.144  1.00  0.88           N  
ATOM   3057  CA  GLU A 206      39.720 -12.965  -7.341  1.00  0.88           C  
ATOM   3058  C   GLU A 206      39.139 -14.137  -6.558  1.00  0.88           C  
ATOM   3059  O   GLU A 206      38.993 -15.241  -7.094  1.00  0.88           O  
ATOM   3060  CB  GLU A 206      41.191 -12.744  -6.982  1.00  0.88           C  
ATOM   3061  CG  GLU A 206      42.005 -13.999  -7.181  1.00  0.88           C  
ATOM   3062  CD  GLU A 206      43.492 -13.901  -7.021  1.00  0.88           C  
ATOM   3063  OE1 GLU A 206      44.013 -12.834  -6.799  1.00  0.88           O  
ATOM   3064  OE2 GLU A 206      44.111 -14.949  -7.110  1.00  0.88           O  
ATOM   3065  H   GLU A 206      39.350 -10.926  -6.730  1.00  0.88           H  
ATOM   3066  HA  GLU A 206      39.679 -13.225  -8.398  1.00  0.88           H  
ATOM   3067 1HB  GLU A 206      41.608 -11.947  -7.596  1.00  0.88           H  
ATOM   3068 2HB  GLU A 206      41.274 -12.439  -5.938  1.00  0.88           H  
ATOM   3069 1HG  GLU A 206      41.658 -14.670  -6.423  1.00  0.88           H  
ATOM   3070 2HG  GLU A 206      41.766 -14.433  -8.151  1.00  0.88           H  
ATOM   3071  N   ILE A 207      38.753 -13.898  -5.305  1.00  0.91           N  
ATOM   3072  CA  ILE A 207      38.216 -14.988  -4.508  1.00  0.91           C  
ATOM   3073  C   ILE A 207      36.918 -15.502  -5.111  1.00  0.91           C  
ATOM   3074  O   ILE A 207      36.733 -16.717  -5.218  1.00  0.91           O  
ATOM   3075  CB  ILE A 207      37.977 -14.558  -3.044  1.00  0.91           C  
ATOM   3076  CG1 ILE A 207      39.337 -14.217  -2.349  1.00  0.91           C  
ATOM   3077  CG2 ILE A 207      37.219 -15.652  -2.279  1.00  0.91           C  
ATOM   3078  CD1 ILE A 207      40.335 -15.383  -2.279  1.00  0.91           C  
ATOM   3079  H   ILE A 207      38.878 -12.964  -4.909  1.00  0.91           H  
ATOM   3080  HA  ILE A 207      38.937 -15.800  -4.507  1.00  0.91           H  
ATOM   3081  HB  ILE A 207      37.380 -13.644  -3.041  1.00  0.91           H  
ATOM   3082 1HG1 ILE A 207      39.810 -13.401  -2.895  1.00  0.91           H  
ATOM   3083 2HG1 ILE A 207      39.132 -13.879  -1.330  1.00  0.91           H  
ATOM   3084 1HG2 ILE A 207      37.039 -15.323  -1.252  1.00  0.91           H  
ATOM   3085 2HG2 ILE A 207      36.264 -15.841  -2.770  1.00  0.91           H  
ATOM   3086 3HG2 ILE A 207      37.809 -16.567  -2.266  1.00  0.91           H  
ATOM   3087 1HD1 ILE A 207      41.250 -15.054  -1.781  1.00  0.91           H  
ATOM   3088 2HD1 ILE A 207      39.900 -16.211  -1.714  1.00  0.91           H  
ATOM   3089 3HD1 ILE A 207      40.576 -15.718  -3.287  1.00  0.91           H  
ATOM   3090  N   ALA A 208      36.042 -14.594  -5.552  1.00  0.94           N  
ATOM   3091  CA  ALA A 208      34.786 -14.999  -6.164  1.00  0.94           C  
ATOM   3092  C   ALA A 208      35.033 -15.830  -7.417  1.00  0.94           C  
ATOM   3093  O   ALA A 208      34.349 -16.831  -7.642  1.00  0.94           O  
ATOM   3094  CB  ALA A 208      33.959 -13.780  -6.514  1.00  0.94           C  
ATOM   3095  H   ALA A 208      36.244 -13.603  -5.440  1.00  0.94           H  
ATOM   3096  HA  ALA A 208      34.238 -15.608  -5.447  1.00  0.94           H  
ATOM   3097 1HB  ALA A 208      33.013 -14.092  -6.952  1.00  0.94           H  
ATOM   3098 2HB  ALA A 208      33.764 -13.193  -5.610  1.00  0.94           H  
ATOM   3099 3HB  ALA A 208      34.508 -13.168  -7.226  1.00  0.94           H  
ATOM   3100  N   LEU A 209      36.034 -15.460  -8.219  1.00  0.97           N  
ATOM   3101  CA  LEU A 209      36.324 -16.240  -9.407  1.00  0.97           C  
ATOM   3102  C   LEU A 209      36.820 -17.628  -9.046  1.00  0.97           C  
ATOM   3103  O   LEU A 209      36.438 -18.607  -9.693  1.00  0.97           O  
ATOM   3104  CB  LEU A 209      37.323 -15.523 -10.305  1.00  0.97           C  
ATOM   3105  CG  LEU A 209      36.790 -14.302 -10.995  1.00  0.97           C  
ATOM   3106  CD1 LEU A 209      37.923 -13.597 -11.704  1.00  0.97           C  
ATOM   3107  CD2 LEU A 209      35.688 -14.720 -11.979  1.00  0.97           C  
ATOM   3108  H   LEU A 209      36.576 -14.618  -8.017  1.00  0.97           H  
ATOM   3109  HA  LEU A 209      35.397 -16.350  -9.968  1.00  0.97           H  
ATOM   3110 1HB  LEU A 209      38.170 -15.211  -9.689  1.00  0.97           H  
ATOM   3111 2HB  LEU A 209      37.683 -16.217 -11.062  1.00  0.97           H  
ATOM   3112  HG  LEU A 209      36.379 -13.632 -10.263  1.00  0.97           H  
ATOM   3113 1HD1 LEU A 209      37.549 -12.709 -12.200  1.00  0.97           H  
ATOM   3114 2HD1 LEU A 209      38.680 -13.313 -10.972  1.00  0.97           H  
ATOM   3115 3HD1 LEU A 209      38.361 -14.264 -12.442  1.00  0.97           H  
ATOM   3116 1HD2 LEU A 209      35.300 -13.845 -12.480  1.00  0.97           H  
ATOM   3117 2HD2 LEU A 209      36.100 -15.396 -12.717  1.00  0.97           H  
ATOM   3118 3HD2 LEU A 209      34.884 -15.215 -11.436  1.00  0.97           H  
ATOM   3119  N   HIS A 210      37.617 -17.745  -7.986  1.00  1.01           N  
ATOM   3120  CA  HIS A 210      38.082 -19.067  -7.601  1.00  1.01           C  
ATOM   3121  C   HIS A 210      36.893 -19.886  -7.120  1.00  1.01           C  
ATOM   3122  O   HIS A 210      36.779 -21.080  -7.416  1.00  1.01           O  
ATOM   3123  CB  HIS A 210      39.155 -18.999  -6.514  1.00  1.01           C  
ATOM   3124  CG  HIS A 210      40.480 -18.480  -6.996  1.00  1.01           C  
ATOM   3125  ND1 HIS A 210      41.229 -19.111  -7.976  1.00  1.01           N  
ATOM   3126  CD2 HIS A 210      41.184 -17.404  -6.621  1.00  1.01           C  
ATOM   3127  CE1 HIS A 210      42.339 -18.414  -8.187  1.00  1.01           C  
ATOM   3128  NE2 HIS A 210      42.335 -17.372  -7.380  1.00  1.01           N  
ATOM   3129  H   HIS A 210      37.926 -16.913  -7.477  1.00  1.01           H  
ATOM   3130  HA  HIS A 210      38.511 -19.573  -8.464  1.00  1.01           H  
ATOM   3131 1HB  HIS A 210      38.810 -18.345  -5.709  1.00  1.01           H  
ATOM   3132 2HB  HIS A 210      39.306 -19.991  -6.090  1.00  1.01           H  
ATOM   3133  HD2 HIS A 210      40.886 -16.691  -5.859  1.00  1.01           H  
ATOM   3134  HE1 HIS A 210      43.123 -18.654  -8.905  1.00  1.01           H  
ATOM   3135  HE2 HIS A 210      43.067 -16.630  -7.313  1.00  1.01           H  
ATOM   3136  N   GLN A 211      35.970 -19.253  -6.402  1.00  1.07           N  
ATOM   3137  CA  GLN A 211      34.802 -19.984  -5.945  1.00  1.07           C  
ATOM   3138  C   GLN A 211      33.979 -20.445  -7.142  1.00  1.07           C  
ATOM   3139  O   GLN A 211      33.495 -21.577  -7.171  1.00  1.07           O  
ATOM   3140  CB  GLN A 211      33.951 -19.113  -5.027  1.00  1.07           C  
ATOM   3141  CG  GLN A 211      34.587 -18.815  -3.695  1.00  1.07           C  
ATOM   3142  CD  GLN A 211      33.770 -17.855  -2.875  1.00  1.07           C  
ATOM   3143  OE1 GLN A 211      32.925 -17.114  -3.391  1.00  1.07           O  
ATOM   3144  NE2 GLN A 211      34.006 -17.864  -1.572  1.00  1.07           N  
ATOM   3145  H   GLN A 211      36.094 -18.271  -6.153  1.00  1.07           H  
ATOM   3146  HA  GLN A 211      35.132 -20.863  -5.393  1.00  1.07           H  
ATOM   3147 1HB  GLN A 211      33.754 -18.163  -5.518  1.00  1.07           H  
ATOM   3148 2HB  GLN A 211      32.992 -19.594  -4.852  1.00  1.07           H  
ATOM   3149 1HG  GLN A 211      34.679 -19.747  -3.139  1.00  1.07           H  
ATOM   3150 2HG  GLN A 211      35.569 -18.385  -3.857  1.00  1.07           H  
ATOM   3151 1HE2 GLN A 211      33.492 -17.265  -0.966  1.00  1.07           H  
ATOM   3152 2HE2 GLN A 211      34.699 -18.481  -1.195  1.00  1.07           H  
ATOM   3153  N   ALA A 212      33.854 -19.587  -8.163  1.00  1.13           N  
ATOM   3154  CA  ALA A 212      33.096 -19.961  -9.344  1.00  1.13           C  
ATOM   3155  C   ALA A 212      33.724 -21.148 -10.047  1.00  1.13           C  
ATOM   3156  O   ALA A 212      33.033 -22.086 -10.424  1.00  1.13           O  
ATOM   3157  CB  ALA A 212      33.024 -18.790 -10.329  1.00  1.13           C  
ATOM   3158  H   ALA A 212      34.257 -18.654  -8.094  1.00  1.13           H  
ATOM   3159  HA  ALA A 212      32.096 -20.244  -9.026  1.00  1.13           H  
ATOM   3160 1HB  ALA A 212      32.438 -19.087 -11.194  1.00  1.13           H  
ATOM   3161 2HB  ALA A 212      32.565 -17.925  -9.861  1.00  1.13           H  
ATOM   3162 3HB  ALA A 212      34.028 -18.527 -10.648  1.00  1.13           H  
ATOM   3163  N   HIS A 213      35.045 -21.135 -10.193  1.00  1.21           N  
ATOM   3164  CA  HIS A 213      35.717 -22.195 -10.934  1.00  1.21           C  
ATOM   3165  C   HIS A 213      35.846 -23.502 -10.173  1.00  1.21           C  
ATOM   3166  O   HIS A 213      35.848 -24.571 -10.785  1.00  1.21           O  
ATOM   3167  CB  HIS A 213      37.085 -21.735 -11.403  1.00  1.21           C  
ATOM   3168  CG  HIS A 213      37.023 -20.704 -12.464  1.00  1.21           C  
ATOM   3169  ND1 HIS A 213      36.772 -19.387 -12.191  1.00  1.21           N  
ATOM   3170  CD2 HIS A 213      37.184 -20.787 -13.797  1.00  1.21           C  
ATOM   3171  CE1 HIS A 213      36.781 -18.694 -13.305  1.00  1.21           C  
ATOM   3172  NE2 HIS A 213      37.034 -19.514 -14.298  1.00  1.21           N  
ATOM   3173  H   HIS A 213      35.582 -20.343  -9.841  1.00  1.21           H  
ATOM   3174  HA  HIS A 213      35.135 -22.413 -11.828  1.00  1.21           H  
ATOM   3175 1HB  HIS A 213      37.649 -21.338 -10.554  1.00  1.21           H  
ATOM   3176 2HB  HIS A 213      37.623 -22.586 -11.792  1.00  1.21           H  
ATOM   3177  HD1 HIS A 213      36.607 -19.007 -11.268  1.00  1.21           H  
ATOM   3178  HD2 HIS A 213      37.399 -21.624 -14.461  1.00  1.21           H  
ATOM   3179  HE1 HIS A 213      36.600 -17.627 -13.290  1.00  1.21           H  
ATOM   3180  N   THR A 214      35.970 -23.436  -8.850  1.00  1.30           N  
ATOM   3181  CA  THR A 214      36.107 -24.655  -8.073  1.00  1.30           C  
ATOM   3182  C   THR A 214      34.742 -25.293  -7.765  1.00  1.30           C  
ATOM   3183  O   THR A 214      34.649 -26.507  -7.585  1.00  1.30           O  
ATOM   3184  CB  THR A 214      36.907 -24.379  -6.782  1.00  1.30           C  
ATOM   3185  OG1 THR A 214      36.255 -23.363  -6.023  1.00  1.30           O  
ATOM   3186  CG2 THR A 214      38.345 -23.936  -7.094  1.00  1.30           C  
ATOM   3187  H   THR A 214      35.998 -22.533  -8.378  1.00  1.30           H  
ATOM   3188  HA  THR A 214      36.675 -25.372  -8.662  1.00  1.30           H  
ATOM   3189  HB  THR A 214      36.939 -25.285  -6.186  1.00  1.30           H  
ATOM   3190  HG1 THR A 214      36.289 -22.522  -6.534  1.00  1.30           H  
ATOM   3191 1HG2 THR A 214      38.879 -23.752  -6.163  1.00  1.30           H  
ATOM   3192 2HG2 THR A 214      38.850 -24.718  -7.643  1.00  1.30           H  
ATOM   3193 3HG2 THR A 214      38.335 -23.026  -7.689  1.00  1.30           H  
ATOM   3194  N   ALA A 215      33.673 -24.492  -7.734  1.00  1.39           N  
ATOM   3195  CA  ALA A 215      32.332 -25.025  -7.525  1.00  1.39           C  
ATOM   3196  C   ALA A 215      31.937 -25.902  -8.708  1.00  1.39           C  
ATOM   3197  O   ALA A 215      32.247 -25.570  -9.852  1.00  1.39           O  
ATOM   3198  CB  ALA A 215      31.330 -23.893  -7.364  1.00  1.39           C  
ATOM   3199  H   ALA A 215      33.780 -23.485  -7.832  1.00  1.39           H  
ATOM   3200  HA  ALA A 215      32.338 -25.641  -6.627  1.00  1.39           H  
ATOM   3201 1HB  ALA A 215      30.333 -24.301  -7.207  1.00  1.39           H  
ATOM   3202 2HB  ALA A 215      31.611 -23.277  -6.510  1.00  1.39           H  
ATOM   3203 3HB  ALA A 215      31.334 -23.280  -8.259  1.00  1.39           H  
ATOM   3204  N   THR A 216      31.184 -26.976  -8.447  1.00  1.46           N  
ATOM   3205  CA  THR A 216      30.706 -27.841  -9.532  1.00  1.46           C  
ATOM   3206  C   THR A 216      29.201 -27.691  -9.774  1.00  1.46           C  
ATOM   3207  O   THR A 216      28.686 -28.063 -10.828  1.00  1.46           O  
ATOM   3208  CB  THR A 216      31.050 -29.310  -9.226  1.00  1.46           C  
ATOM   3209  OG1 THR A 216      30.393 -29.726  -8.018  1.00  1.46           O  
ATOM   3210  CG2 THR A 216      32.555 -29.438  -9.043  1.00  1.46           C  
ATOM   3211  H   THR A 216      30.979 -27.213  -7.489  1.00  1.46           H  
ATOM   3212  HA  THR A 216      31.220 -27.558 -10.450  1.00  1.46           H  
ATOM   3213  HB  THR A 216      30.726 -29.947 -10.049  1.00  1.46           H  
ATOM   3214  HG1 THR A 216      29.457 -29.861  -8.194  1.00  1.46           H  
ATOM   3215 1HG2 THR A 216      32.812 -30.473  -8.826  1.00  1.46           H  
ATOM   3216 2HG2 THR A 216      33.058 -29.122  -9.957  1.00  1.46           H  
ATOM   3217 3HG2 THR A 216      32.879 -28.804  -8.216  1.00  1.46           H  
ATOM   3218  N   ASP A 217      28.501 -27.151  -8.782  1.00  1.50           N  
ATOM   3219  CA  ASP A 217      27.059 -26.932  -8.850  1.00  1.50           C  
ATOM   3220  C   ASP A 217      26.804 -25.614  -9.545  1.00  1.50           C  
ATOM   3221  O   ASP A 217      27.149 -24.556  -9.018  1.00  1.50           O  
ATOM   3222  CB  ASP A 217      26.401 -26.976  -7.468  1.00  1.50           C  
ATOM   3223  CG  ASP A 217      24.833 -26.825  -7.482  1.00  1.50           C  
ATOM   3224  OD1 ASP A 217      24.268 -26.276  -8.432  1.00  1.50           O  
ATOM   3225  OD2 ASP A 217      24.230 -27.267  -6.529  1.00  1.50           O  
ATOM   3226  H   ASP A 217      28.997 -26.876  -7.951  1.00  1.50           H  
ATOM   3227  HA  ASP A 217      26.614 -27.724  -9.454  1.00  1.50           H  
ATOM   3228 1HB  ASP A 217      26.644 -27.927  -6.989  1.00  1.50           H  
ATOM   3229 2HB  ASP A 217      26.823 -26.192  -6.846  1.00  1.50           H  
ATOM   3230  N   ALA A 218      26.187 -25.669 -10.714  1.00  1.51           N  
ATOM   3231  CA  ALA A 218      25.970 -24.481 -11.521  1.00  1.51           C  
ATOM   3232  C   ALA A 218      25.231 -23.384 -10.742  1.00  1.51           C  
ATOM   3233  O   ALA A 218      25.455 -22.194 -10.978  1.00  1.51           O  
ATOM   3234  CB  ALA A 218      25.190 -24.848 -12.764  1.00  1.51           C  
ATOM   3235  H   ALA A 218      25.899 -26.572 -11.064  1.00  1.51           H  
ATOM   3236  HA  ALA A 218      26.938 -24.096 -11.821  1.00  1.51           H  
ATOM   3237 1HB  ALA A 218      25.067 -23.959 -13.375  1.00  1.51           H  
ATOM   3238 2HB  ALA A 218      25.730 -25.601 -13.323  1.00  1.51           H  
ATOM   3239 3HB  ALA A 218      24.217 -25.237 -12.480  1.00  1.51           H  
ATOM   3240  N   ALA A 219      24.342 -23.757  -9.812  1.00  1.49           N  
ATOM   3241  CA  ALA A 219      23.611 -22.741  -9.050  1.00  1.49           C  
ATOM   3242  C   ALA A 219      24.574 -21.883  -8.222  1.00  1.49           C  
ATOM   3243  O   ALA A 219      24.344 -20.692  -7.993  1.00  1.49           O  
ATOM   3244  CB  ALA A 219      22.598 -23.389  -8.138  1.00  1.49           C  
ATOM   3245  H   ALA A 219      24.212 -24.750  -9.577  1.00  1.49           H  
ATOM   3246  HA  ALA A 219      23.092 -22.093  -9.758  1.00  1.49           H  
ATOM   3247 1HB  ALA A 219      22.052 -22.621  -7.597  1.00  1.49           H  
ATOM   3248 2HB  ALA A 219      21.905 -23.979  -8.739  1.00  1.49           H  
ATOM   3249 3HB  ALA A 219      23.114 -24.042  -7.432  1.00  1.49           H  
ATOM   3250  N   VAL A 220      25.631 -22.522  -7.730  1.00  1.44           N  
ATOM   3251  CA  VAL A 220      26.627 -21.896  -6.880  1.00  1.44           C  
ATOM   3252  C   VAL A 220      27.551 -21.084  -7.739  1.00  1.44           C  
ATOM   3253  O   VAL A 220      27.968 -19.987  -7.359  1.00  1.44           O  
ATOM   3254  CB  VAL A 220      27.423 -22.933  -6.092  1.00  1.44           C  
ATOM   3255  CG1 VAL A 220      28.542 -22.246  -5.326  1.00  1.44           C  
ATOM   3256  CG2 VAL A 220      26.489 -23.684  -5.172  1.00  1.44           C  
ATOM   3257  H   VAL A 220      25.787 -23.490  -8.004  1.00  1.44           H  
ATOM   3258  HA  VAL A 220      26.123 -21.234  -6.176  1.00  1.44           H  
ATOM   3259  HB  VAL A 220      27.884 -23.632  -6.786  1.00  1.44           H  
ATOM   3260 1HG1 VAL A 220      29.120 -22.991  -4.780  1.00  1.44           H  
ATOM   3261 2HG1 VAL A 220      29.195 -21.726  -6.030  1.00  1.44           H  
ATOM   3262 3HG1 VAL A 220      28.118 -21.529  -4.624  1.00  1.44           H  
ATOM   3263 1HG2 VAL A 220      27.049 -24.438  -4.619  1.00  1.44           H  
ATOM   3264 2HG2 VAL A 220      26.028 -22.988  -4.474  1.00  1.44           H  
ATOM   3265 3HG2 VAL A 220      25.712 -24.173  -5.767  1.00  1.44           H  
ATOM   3266  N   GLN A 221      27.897 -21.644  -8.900  1.00  1.38           N  
ATOM   3267  CA  GLN A 221      28.787 -20.956  -9.815  1.00  1.38           C  
ATOM   3268  C   GLN A 221      28.122 -19.645 -10.205  1.00  1.38           C  
ATOM   3269  O   GLN A 221      28.763 -18.602 -10.218  1.00  1.38           O  
ATOM   3270  CB  GLN A 221      29.018 -21.787 -11.072  1.00  1.38           C  
ATOM   3271  CG  GLN A 221      29.808 -23.057 -10.854  1.00  1.38           C  
ATOM   3272  CD  GLN A 221      29.913 -23.858 -12.104  1.00  1.38           C  
ATOM   3273  OE1 GLN A 221      29.135 -23.625 -13.033  1.00  1.38           O  
ATOM   3274  NE2 GLN A 221      30.852 -24.795 -12.161  1.00  1.38           N  
ATOM   3275  H   GLN A 221      27.528 -22.570  -9.130  1.00  1.38           H  
ATOM   3276  HA  GLN A 221      29.733 -20.748  -9.319  1.00  1.38           H  
ATOM   3277 1HB  GLN A 221      28.063 -22.050 -11.509  1.00  1.38           H  
ATOM   3278 2HB  GLN A 221      29.546 -21.186 -11.802  1.00  1.38           H  
ATOM   3279 1HG  GLN A 221      30.795 -22.811 -10.526  1.00  1.38           H  
ATOM   3280 2HG  GLN A 221      29.309 -23.663 -10.101  1.00  1.38           H  
ATOM   3281 1HE2 GLN A 221      30.957 -25.355 -12.975  1.00  1.38           H  
ATOM   3282 2HE2 GLN A 221      31.475 -24.955 -11.367  1.00  1.38           H  
ATOM   3283  N   ARG A 222      26.804 -19.686 -10.446  1.00  1.31           N  
ATOM   3284  CA  ARG A 222      26.041 -18.490 -10.772  1.00  1.31           C  
ATOM   3285  C   ARG A 222      26.182 -17.435  -9.692  1.00  1.31           C  
ATOM   3286  O   ARG A 222      26.482 -16.279  -9.991  1.00  1.31           O  
ATOM   3287  CB  ARG A 222      24.578 -18.833 -10.949  1.00  1.31           C  
ATOM   3288  CG  ARG A 222      23.660 -17.660 -11.216  1.00  1.31           C  
ATOM   3289  CD  ARG A 222      22.304 -18.134 -11.503  1.00  1.31           C  
ATOM   3290  NE  ARG A 222      21.338 -17.069 -11.579  1.00  1.31           N  
ATOM   3291  CZ  ARG A 222      20.056 -17.262 -11.931  1.00  1.31           C  
ATOM   3292  NH1 ARG A 222      19.647 -18.476 -12.241  1.00  1.31           N  
ATOM   3293  NH2 ARG A 222      19.211 -16.243 -11.963  1.00  1.31           N  
ATOM   3294  H   ARG A 222      26.321 -20.585 -10.439  1.00  1.31           H  
ATOM   3295  HA  ARG A 222      26.419 -18.085 -11.709  1.00  1.31           H  
ATOM   3296 1HB  ARG A 222      24.465 -19.546 -11.768  1.00  1.31           H  
ATOM   3297 2HB  ARG A 222      24.212 -19.324 -10.057  1.00  1.31           H  
ATOM   3298 1HG  ARG A 222      23.626 -17.013 -10.340  1.00  1.31           H  
ATOM   3299 2HG  ARG A 222      24.008 -17.100 -12.069  1.00  1.31           H  
ATOM   3300 1HD  ARG A 222      22.315 -18.628 -12.462  1.00  1.31           H  
ATOM   3301 2HD  ARG A 222      21.985 -18.844 -10.738  1.00  1.31           H  
ATOM   3302  HE  ARG A 222      21.636 -16.134 -11.347  1.00  1.31           H  
ATOM   3303 1HH1 ARG A 222      20.316 -19.276 -12.228  1.00  1.31           H  
ATOM   3304 2HH1 ARG A 222      18.694 -18.635 -12.514  1.00  1.31           H  
ATOM   3305 1HH2 ARG A 222      19.528 -15.318 -11.719  1.00  1.31           H  
ATOM   3306 2HH2 ARG A 222      18.252 -16.393 -12.237  1.00  1.31           H  
ATOM   3307  N   VAL A 223      26.015 -17.836  -8.431  1.00  1.25           N  
ATOM   3308  CA  VAL A 223      26.158 -16.896  -7.330  1.00  1.25           C  
ATOM   3309  C   VAL A 223      27.571 -16.326  -7.255  1.00  1.25           C  
ATOM   3310  O   VAL A 223      27.750 -15.118  -7.061  1.00  1.25           O  
ATOM   3311  CB  VAL A 223      25.822 -17.574  -5.996  1.00  1.25           C  
ATOM   3312  CG1 VAL A 223      26.179 -16.644  -4.847  1.00  1.25           C  
ATOM   3313  CG2 VAL A 223      24.348 -17.915  -5.971  1.00  1.25           C  
ATOM   3314  H   VAL A 223      25.748 -18.805  -8.238  1.00  1.25           H  
ATOM   3315  HA  VAL A 223      25.457 -16.078  -7.488  1.00  1.25           H  
ATOM   3316  HB  VAL A 223      26.414 -18.484  -5.894  1.00  1.25           H  
ATOM   3317 1HG1 VAL A 223      25.947 -17.131  -3.902  1.00  1.25           H  
ATOM   3318 2HG1 VAL A 223      27.244 -16.412  -4.885  1.00  1.25           H  
ATOM   3319 3HG1 VAL A 223      25.603 -15.723  -4.933  1.00  1.25           H  
ATOM   3320 1HG2 VAL A 223      24.102 -18.405  -5.030  1.00  1.25           H  
ATOM   3321 2HG2 VAL A 223      23.762 -17.003  -6.070  1.00  1.25           H  
ATOM   3322 3HG2 VAL A 223      24.119 -18.580  -6.795  1.00  1.25           H  
ATOM   3323  N   ALA A 224      28.578 -17.187  -7.398  1.00  1.18           N  
ATOM   3324  CA  ALA A 224      29.957 -16.724  -7.362  1.00  1.18           C  
ATOM   3325  C   ALA A 224      30.220 -15.722  -8.484  1.00  1.18           C  
ATOM   3326  O   ALA A 224      30.862 -14.690  -8.262  1.00  1.18           O  
ATOM   3327  CB  ALA A 224      30.893 -17.898  -7.479  1.00  1.18           C  
ATOM   3328  H   ALA A 224      28.377 -18.178  -7.536  1.00  1.18           H  
ATOM   3329  HA  ALA A 224      30.126 -16.222  -6.409  1.00  1.18           H  
ATOM   3330 1HB  ALA A 224      31.919 -17.550  -7.433  1.00  1.18           H  
ATOM   3331 2HB  ALA A 224      30.708 -18.600  -6.666  1.00  1.18           H  
ATOM   3332 3HB  ALA A 224      30.707 -18.389  -8.425  1.00  1.18           H  
ATOM   3333  N   VAL A 225      29.666 -15.989  -9.671  1.00  1.12           N  
ATOM   3334  CA  VAL A 225      29.805 -15.087 -10.800  1.00  1.12           C  
ATOM   3335  C   VAL A 225      29.094 -13.782 -10.514  1.00  1.12           C  
ATOM   3336  O   VAL A 225      29.620 -12.714 -10.819  1.00  1.12           O  
ATOM   3337  CB  VAL A 225      29.296 -15.711 -12.106  1.00  1.12           C  
ATOM   3338  CG1 VAL A 225      29.260 -14.637 -13.198  1.00  1.12           C  
ATOM   3339  CG2 VAL A 225      30.243 -16.845 -12.531  1.00  1.12           C  
ATOM   3340  H   VAL A 225      29.153 -16.859  -9.799  1.00  1.12           H  
ATOM   3341  HA  VAL A 225      30.865 -14.879 -10.936  1.00  1.12           H  
ATOM   3342  HB  VAL A 225      28.284 -16.096 -11.958  1.00  1.12           H  
ATOM   3343 1HG1 VAL A 225      28.898 -15.074 -14.126  1.00  1.12           H  
ATOM   3344 2HG1 VAL A 225      28.591 -13.836 -12.888  1.00  1.12           H  
ATOM   3345 3HG1 VAL A 225      30.260 -14.235 -13.351  1.00  1.12           H  
ATOM   3346 1HG2 VAL A 225      29.886 -17.290 -13.458  1.00  1.12           H  
ATOM   3347 2HG2 VAL A 225      31.244 -16.441 -12.681  1.00  1.12           H  
ATOM   3348 3HG2 VAL A 225      30.280 -17.603 -11.763  1.00  1.12           H  
ATOM   3349  N   ALA A 226      27.896 -13.851  -9.928  1.00  1.07           N  
ATOM   3350  CA  ALA A 226      27.170 -12.641  -9.588  1.00  1.07           C  
ATOM   3351  C   ALA A 226      27.979 -11.783  -8.633  1.00  1.07           C  
ATOM   3352  O   ALA A 226      28.023 -10.560  -8.778  1.00  1.07           O  
ATOM   3353  CB  ALA A 226      25.841 -12.971  -8.927  1.00  1.07           C  
ATOM   3354  H   ALA A 226      27.484 -14.760  -9.724  1.00  1.07           H  
ATOM   3355  HA  ALA A 226      26.999 -12.081 -10.503  1.00  1.07           H  
ATOM   3356 1HB  ALA A 226      25.315 -12.048  -8.696  1.00  1.07           H  
ATOM   3357 2HB  ALA A 226      25.232 -13.575  -9.564  1.00  1.07           H  
ATOM   3358 3HB  ALA A 226      26.028 -13.518  -8.009  1.00  1.07           H  
ATOM   3359  N   ASP A 227      28.675 -12.426  -7.681  1.00  1.02           N  
ATOM   3360  CA  ASP A 227      29.468 -11.688  -6.711  1.00  1.02           C  
ATOM   3361  C   ASP A 227      30.647 -11.063  -7.444  1.00  1.02           C  
ATOM   3362  O   ASP A 227      30.962  -9.891  -7.239  1.00  1.02           O  
ATOM   3363  CB  ASP A 227      29.954 -12.610  -5.575  1.00  1.02           C  
ATOM   3364  CG  ASP A 227      30.456 -11.846  -4.296  1.00  1.02           C  
ATOM   3365  OD1 ASP A 227      29.632 -11.233  -3.648  1.00  1.02           O  
ATOM   3366  OD2 ASP A 227      31.623 -11.860  -3.986  1.00  1.02           O  
ATOM   3367  H   ASP A 227      28.598 -13.442  -7.601  1.00  1.02           H  
ATOM   3368  HA  ASP A 227      28.865 -10.887  -6.292  1.00  1.02           H  
ATOM   3369 1HB  ASP A 227      29.146 -13.290  -5.296  1.00  1.02           H  
ATOM   3370 2HB  ASP A 227      30.770 -13.230  -5.951  1.00  1.02           H  
ATOM   3371  N   TRP A 228      31.255 -11.813  -8.364  1.00  0.98           N  
ATOM   3372  CA  TRP A 228      32.351 -11.262  -9.136  1.00  0.98           C  
ATOM   3373  C   TRP A 228      31.917 -10.047  -9.947  1.00  0.98           C  
ATOM   3374  O   TRP A 228      32.572  -9.003  -9.886  1.00  0.98           O  
ATOM   3375  CB  TRP A 228      33.001 -12.311 -10.043  1.00  0.98           C  
ATOM   3376  CG  TRP A 228      33.943 -11.674 -10.951  1.00  0.98           C  
ATOM   3377  CD1 TRP A 228      35.158 -11.226 -10.644  1.00  0.98           C  
ATOM   3378  CD2 TRP A 228      33.783 -11.468 -12.359  1.00  0.98           C  
ATOM   3379  NE1 TRP A 228      35.769 -10.697 -11.747  1.00  0.98           N  
ATOM   3380  CE2 TRP A 228      34.942 -10.847 -12.809  1.00  0.98           C  
ATOM   3381  CE3 TRP A 228      32.772 -11.765 -13.257  1.00  0.98           C  
ATOM   3382  CZ2 TRP A 228      35.119 -10.505 -14.123  1.00  0.98           C  
ATOM   3383  CZ3 TRP A 228      32.950 -11.430 -14.585  1.00  0.98           C  
ATOM   3384  CH2 TRP A 228      34.091 -10.811 -15.005  1.00  0.98           C  
ATOM   3385  H   TRP A 228      30.971 -12.782  -8.501  1.00  0.98           H  
ATOM   3386  HA  TRP A 228      33.117 -10.933  -8.435  1.00  0.98           H  
ATOM   3387 1HB  TRP A 228      33.520 -13.063  -9.451  1.00  0.98           H  
ATOM   3388 2HB  TRP A 228      32.238 -12.816 -10.628  1.00  0.98           H  
ATOM   3389  HD1 TRP A 228      35.572 -11.274  -9.663  1.00  0.98           H  
ATOM   3390  HE1 TRP A 228      36.695 -10.281 -11.772  1.00  0.98           H  
ATOM   3391  HE3 TRP A 228      31.862 -12.258 -12.917  1.00  0.98           H  
ATOM   3392  HZ2 TRP A 228      36.027 -10.017 -14.476  1.00  0.98           H  
ATOM   3393  HZ3 TRP A 228      32.156 -11.668 -15.289  1.00  0.98           H  
ATOM   3394  HH2 TRP A 228      34.196 -10.557 -16.060  1.00  0.98           H  
ATOM   3395  N   LEU A 229      30.798 -10.156 -10.667  1.00  0.95           N  
ATOM   3396  CA  LEU A 229      30.304  -9.051 -11.480  1.00  0.95           C  
ATOM   3397  C   LEU A 229      29.985  -7.853 -10.607  1.00  0.95           C  
ATOM   3398  O   LEU A 229      30.264  -6.704 -10.964  1.00  0.95           O  
ATOM   3399  CB  LEU A 229      29.029  -9.475 -12.209  1.00  0.95           C  
ATOM   3400  CG  LEU A 229      29.203 -10.489 -13.319  1.00  0.95           C  
ATOM   3401  CD1 LEU A 229      27.837 -11.005 -13.766  1.00  0.95           C  
ATOM   3402  CD2 LEU A 229      29.936  -9.815 -14.466  1.00  0.95           C  
ATOM   3403  H   LEU A 229      30.295 -11.040 -10.661  1.00  0.95           H  
ATOM   3404  HA  LEU A 229      31.072  -8.778 -12.203  1.00  0.95           H  
ATOM   3405 1HB  LEU A 229      28.346  -9.906 -11.475  1.00  0.95           H  
ATOM   3406 2HB  LEU A 229      28.563  -8.591 -12.636  1.00  0.95           H  
ATOM   3407  HG  LEU A 229      29.778 -11.331 -12.957  1.00  0.95           H  
ATOM   3408 1HD1 LEU A 229      27.964 -11.741 -14.559  1.00  0.95           H  
ATOM   3409 2HD1 LEU A 229      27.357 -11.466 -12.917  1.00  0.95           H  
ATOM   3410 3HD1 LEU A 229      27.221 -10.203 -14.127  1.00  0.95           H  
ATOM   3411 1HD2 LEU A 229      30.077 -10.526 -15.276  1.00  0.95           H  
ATOM   3412 2HD2 LEU A 229      29.363  -8.971 -14.829  1.00  0.95           H  
ATOM   3413 3HD2 LEU A 229      30.907  -9.457 -14.118  1.00  0.95           H  
ATOM   3414  N   TYR A 230      29.427  -8.118  -9.434  1.00  0.94           N  
ATOM   3415  CA  TYR A 230      29.095  -7.063  -8.509  1.00  0.94           C  
ATOM   3416  C   TYR A 230      30.361  -6.291  -8.155  1.00  0.94           C  
ATOM   3417  O   TYR A 230      30.410  -5.061  -8.263  1.00  0.94           O  
ATOM   3418  CB  TYR A 230      28.457  -7.642  -7.258  1.00  0.94           C  
ATOM   3419  CG  TYR A 230      28.006  -6.634  -6.361  1.00  0.94           C  
ATOM   3420  CD1 TYR A 230      26.801  -6.048  -6.638  1.00  0.94           C  
ATOM   3421  CD2 TYR A 230      28.762  -6.253  -5.275  1.00  0.94           C  
ATOM   3422  CE1 TYR A 230      26.327  -5.089  -5.841  1.00  0.94           C  
ATOM   3423  CE2 TYR A 230      28.281  -5.271  -4.469  1.00  0.94           C  
ATOM   3424  CZ  TYR A 230      27.064  -4.690  -4.758  1.00  0.94           C  
ATOM   3425  OH  TYR A 230      26.600  -3.721  -3.973  1.00  0.94           O  
ATOM   3426  H   TYR A 230      29.194  -9.078  -9.181  1.00  0.94           H  
ATOM   3427  HA  TYR A 230      28.402  -6.373  -8.987  1.00  0.94           H  
ATOM   3428 1HB  TYR A 230      27.607  -8.271  -7.527  1.00  0.94           H  
ATOM   3429 2HB  TYR A 230      29.169  -8.265  -6.730  1.00  0.94           H  
ATOM   3430  HD1 TYR A 230      26.227  -6.370  -7.504  1.00  0.94           H  
ATOM   3431  HD2 TYR A 230      29.728  -6.727  -5.071  1.00  0.94           H  
ATOM   3432  HE1 TYR A 230      25.367  -4.638  -6.061  1.00  0.94           H  
ATOM   3433  HE2 TYR A 230      28.851  -4.945  -3.620  1.00  0.94           H  
ATOM   3434  HH  TYR A 230      25.963  -3.165  -4.446  1.00  0.94           H  
ATOM   3435  N   TRP A 231      31.409  -7.019  -7.757  1.00  0.94           N  
ATOM   3436  CA  TRP A 231      32.645  -6.368  -7.361  1.00  0.94           C  
ATOM   3437  C   TRP A 231      33.340  -5.712  -8.543  1.00  0.94           C  
ATOM   3438  O   TRP A 231      34.009  -4.687  -8.382  1.00  0.94           O  
ATOM   3439  CB  TRP A 231      33.599  -7.350  -6.705  1.00  0.94           C  
ATOM   3440  CG  TRP A 231      33.180  -7.780  -5.386  1.00  0.94           C  
ATOM   3441  CD1 TRP A 231      32.840  -9.038  -5.029  1.00  0.94           C  
ATOM   3442  CD2 TRP A 231      33.009  -6.959  -4.211  1.00  0.94           C  
ATOM   3443  NE1 TRP A 231      32.479  -9.082  -3.727  1.00  0.94           N  
ATOM   3444  CE2 TRP A 231      32.576  -7.805  -3.195  1.00  0.94           C  
ATOM   3445  CE3 TRP A 231      33.185  -5.585  -3.947  1.00  0.94           C  
ATOM   3446  CZ2 TRP A 231      32.316  -7.340  -1.922  1.00  0.94           C  
ATOM   3447  CZ3 TRP A 231      32.924  -5.115  -2.671  1.00  0.94           C  
ATOM   3448  CH2 TRP A 231      32.501  -5.972  -1.686  1.00  0.94           C  
ATOM   3449  H   TRP A 231      31.327  -8.036  -7.702  1.00  0.94           H  
ATOM   3450  HA  TRP A 231      32.401  -5.599  -6.632  1.00  0.94           H  
ATOM   3451 1HB  TRP A 231      33.685  -8.237  -7.332  1.00  0.94           H  
ATOM   3452 2HB  TRP A 231      34.577  -6.892  -6.612  1.00  0.94           H  
ATOM   3453  HD1 TRP A 231      32.854  -9.903  -5.690  1.00  0.94           H  
ATOM   3454  HE1 TRP A 231      32.181  -9.980  -3.291  1.00  0.94           H  
ATOM   3455  HE3 TRP A 231      33.519  -4.908  -4.731  1.00  0.94           H  
ATOM   3456  HZ2 TRP A 231      31.975  -8.000  -1.123  1.00  0.94           H  
ATOM   3457  HZ3 TRP A 231      33.061  -4.055  -2.469  1.00  0.94           H  
ATOM   3458  HH2 TRP A 231      32.302  -5.583  -0.698  1.00  0.94           H  
ATOM   3459  N   GLN A 232      33.185  -6.273  -9.742  1.00  0.95           N  
ATOM   3460  CA  GLN A 232      33.781  -5.673 -10.926  1.00  0.95           C  
ATOM   3461  C   GLN A 232      33.207  -4.263 -11.106  1.00  0.95           C  
ATOM   3462  O   GLN A 232      33.956  -3.296 -11.302  1.00  0.95           O  
ATOM   3463  CB  GLN A 232      33.521  -6.550 -12.157  1.00  0.95           C  
ATOM   3464  CG  GLN A 232      34.144  -6.054 -13.436  1.00  0.95           C  
ATOM   3465  CD  GLN A 232      33.841  -6.950 -14.647  1.00  0.95           C  
ATOM   3466  OE1 GLN A 232      32.696  -7.337 -14.909  1.00  0.95           O  
ATOM   3467  NE2 GLN A 232      34.885  -7.258 -15.409  1.00  0.95           N  
ATOM   3468  H   GLN A 232      32.664  -7.144  -9.833  1.00  0.95           H  
ATOM   3469  HA  GLN A 232      34.855  -5.589 -10.780  1.00  0.95           H  
ATOM   3470 1HB  GLN A 232      33.894  -7.562 -11.963  1.00  0.95           H  
ATOM   3471 2HB  GLN A 232      32.452  -6.631 -12.320  1.00  0.95           H  
ATOM   3472 1HG  GLN A 232      33.761  -5.056 -13.643  1.00  0.95           H  
ATOM   3473 2HG  GLN A 232      35.227  -6.020 -13.299  1.00  0.95           H  
ATOM   3474 1HE2 GLN A 232      34.763  -7.816 -16.231  1.00  0.95           H  
ATOM   3475 2HE2 GLN A 232      35.795  -6.918 -15.167  1.00  0.95           H  
ATOM   3476  N   TYR A 233      31.875  -4.135 -10.985  1.00  0.98           N  
ATOM   3477  CA  TYR A 233      31.228  -2.827 -11.079  1.00  0.98           C  
ATOM   3478  C   TYR A 233      31.760  -1.872 -10.037  1.00  0.98           C  
ATOM   3479  O   TYR A 233      32.129  -0.734 -10.345  1.00  0.98           O  
ATOM   3480  CB  TYR A 233      29.728  -2.866 -10.852  1.00  0.98           C  
ATOM   3481  CG  TYR A 233      29.159  -1.415 -10.876  1.00  0.98           C  
ATOM   3482  CD1 TYR A 233      28.710  -0.853 -12.055  1.00  0.98           C  
ATOM   3483  CD2 TYR A 233      29.146  -0.637  -9.704  1.00  0.98           C  
ATOM   3484  CE1 TYR A 233      28.232   0.452 -12.059  1.00  0.98           C  
ATOM   3485  CE2 TYR A 233      28.674   0.651  -9.715  1.00  0.98           C  
ATOM   3486  CZ  TYR A 233      28.216   1.197 -10.881  1.00  0.98           C  
ATOM   3487  OH  TYR A 233      27.745   2.486 -10.888  1.00  0.98           O  
ATOM   3488  H   TYR A 233      31.303  -4.972 -10.837  1.00  0.98           H  
ATOM   3489  HA  TYR A 233      31.435  -2.409 -12.063  1.00  0.98           H  
ATOM   3490 1HB  TYR A 233      29.244  -3.452 -11.635  1.00  0.98           H  
ATOM   3491 2HB  TYR A 233      29.494  -3.322  -9.892  1.00  0.98           H  
ATOM   3492  HD1 TYR A 233      28.724  -1.436 -12.978  1.00  0.98           H  
ATOM   3493  HD2 TYR A 233      29.497  -1.057  -8.773  1.00  0.98           H  
ATOM   3494  HE1 TYR A 233      27.868   0.891 -12.987  1.00  0.98           H  
ATOM   3495  HE2 TYR A 233      28.660   1.233  -8.798  1.00  0.98           H  
ATOM   3496  HH  TYR A 233      27.248   2.647 -11.697  1.00  0.98           H  
ATOM   3497  N   VAL A 234      31.777  -2.339  -8.788  1.00  1.02           N  
ATOM   3498  CA  VAL A 234      32.187  -1.507  -7.677  1.00  1.02           C  
ATOM   3499  C   VAL A 234      33.617  -1.040  -7.873  1.00  1.02           C  
ATOM   3500  O   VAL A 234      33.915   0.135  -7.670  1.00  1.02           O  
ATOM   3501  CB  VAL A 234      32.003  -2.254  -6.350  1.00  1.02           C  
ATOM   3502  CG1 VAL A 234      32.614  -1.481  -5.247  1.00  1.02           C  
ATOM   3503  CG2 VAL A 234      30.479  -2.465  -6.081  1.00  1.02           C  
ATOM   3504  H   VAL A 234      31.463  -3.298  -8.613  1.00  1.02           H  
ATOM   3505  HA  VAL A 234      31.543  -0.627  -7.651  1.00  1.02           H  
ATOM   3506  HB  VAL A 234      32.506  -3.216  -6.408  1.00  1.02           H  
ATOM   3507 1HG1 VAL A 234      32.480  -2.031  -4.320  1.00  1.02           H  
ATOM   3508 2HG1 VAL A 234      33.674  -1.355  -5.459  1.00  1.02           H  
ATOM   3509 3HG1 VAL A 234      32.137  -0.503  -5.165  1.00  1.02           H  
ATOM   3510 1HG2 VAL A 234      30.345  -3.003  -5.143  1.00  1.02           H  
ATOM   3511 2HG2 VAL A 234      29.982  -1.499  -6.020  1.00  1.02           H  
ATOM   3512 3HG2 VAL A 234      30.039  -3.041  -6.891  1.00  1.02           H  
ATOM   3513  N   THR A 235      34.488  -1.936  -8.325  1.00  1.06           N  
ATOM   3514  CA  THR A 235      35.865  -1.576  -8.587  1.00  1.06           C  
ATOM   3515  C   THR A 235      35.890  -0.428  -9.588  1.00  1.06           C  
ATOM   3516  O   THR A 235      36.589   0.557  -9.370  1.00  1.06           O  
ATOM   3517  CB  THR A 235      36.641  -2.772  -9.155  1.00  1.06           C  
ATOM   3518  OG1 THR A 235      36.592  -3.841  -8.212  1.00  1.06           O  
ATOM   3519  CG2 THR A 235      38.087  -2.408  -9.418  1.00  1.06           C  
ATOM   3520  H   THR A 235      34.195  -2.895  -8.478  1.00  1.06           H  
ATOM   3521  HA  THR A 235      36.332  -1.248  -7.660  1.00  1.06           H  
ATOM   3522  HB  THR A 235      36.176  -3.094 -10.084  1.00  1.06           H  
ATOM   3523  HG1 THR A 235      35.655  -4.152  -8.149  1.00  1.06           H  
ATOM   3524 1HG2 THR A 235      38.613  -3.273  -9.817  1.00  1.06           H  
ATOM   3525 2HG2 THR A 235      38.137  -1.586 -10.141  1.00  1.06           H  
ATOM   3526 3HG2 THR A 235      38.545  -2.108  -8.497  1.00  1.06           H  
ATOM   3527  N   GLY A 236      35.099  -0.531 -10.668  1.00  1.09           N  
ATOM   3528  CA  GLY A 236      35.037   0.532 -11.668  1.00  1.09           C  
ATOM   3529  C   GLY A 236      34.564   1.860 -11.062  1.00  1.09           C  
ATOM   3530  O   GLY A 236      35.080   2.932 -11.396  1.00  1.09           O  
ATOM   3531  H   GLY A 236      34.543  -1.379 -10.803  1.00  1.09           H  
ATOM   3532 1HA  GLY A 236      36.021   0.658 -12.120  1.00  1.09           H  
ATOM   3533 2HA  GLY A 236      34.355   0.230 -12.461  1.00  1.09           H  
ATOM   3534  N   LEU A 237      33.615   1.792 -10.122  1.00  1.12           N  
ATOM   3535  CA  LEU A 237      33.124   2.999  -9.453  1.00  1.12           C  
ATOM   3536  C   LEU A 237      34.289   3.652  -8.710  1.00  1.12           C  
ATOM   3537  O   LEU A 237      34.463   4.878  -8.759  1.00  1.12           O  
ATOM   3538  CB  LEU A 237      31.964   2.675  -8.488  1.00  1.12           C  
ATOM   3539  CG  LEU A 237      31.322   3.873  -7.747  1.00  1.12           C  
ATOM   3540  CD1 LEU A 237      30.736   4.851  -8.769  1.00  1.12           C  
ATOM   3541  CD2 LEU A 237      30.227   3.360  -6.796  1.00  1.12           C  
ATOM   3542  H   LEU A 237      33.210   0.881  -9.899  1.00  1.12           H  
ATOM   3543  HA  LEU A 237      32.767   3.696 -10.204  1.00  1.12           H  
ATOM   3544 1HB  LEU A 237      31.185   2.162  -9.047  1.00  1.12           H  
ATOM   3545 2HB  LEU A 237      32.331   1.997  -7.726  1.00  1.12           H  
ATOM   3546  HG  LEU A 237      32.087   4.394  -7.170  1.00  1.12           H  
ATOM   3547 1HD1 LEU A 237      30.290   5.698  -8.248  1.00  1.12           H  
ATOM   3548 2HD1 LEU A 237      31.526   5.205  -9.429  1.00  1.12           H  
ATOM   3549 3HD1 LEU A 237      29.967   4.343  -9.354  1.00  1.12           H  
ATOM   3550 1HD2 LEU A 237      29.776   4.202  -6.270  1.00  1.12           H  
ATOM   3551 2HD2 LEU A 237      29.457   2.847  -7.365  1.00  1.12           H  
ATOM   3552 3HD2 LEU A 237      30.662   2.671  -6.069  1.00  1.12           H  
ATOM   3553  N   LEU A 238      35.107   2.826  -8.053  1.00  1.14           N  
ATOM   3554  CA  LEU A 238      36.240   3.334  -7.303  1.00  1.14           C  
ATOM   3555  C   LEU A 238      37.353   3.822  -8.227  1.00  1.14           C  
ATOM   3556  O   LEU A 238      37.984   4.838  -7.940  1.00  1.14           O  
ATOM   3557  CB  LEU A 238      36.811   2.240  -6.400  1.00  1.14           C  
ATOM   3558  CG  LEU A 238      36.273   2.135  -4.977  1.00  1.14           C  
ATOM   3559  CD1 LEU A 238      36.509   3.412  -4.288  1.00  1.14           C  
ATOM   3560  CD2 LEU A 238      34.803   1.784  -4.990  1.00  1.14           C  
ATOM   3561  H   LEU A 238      34.903   1.824  -8.056  1.00  1.14           H  
ATOM   3562  HA  LEU A 238      35.899   4.166  -6.690  1.00  1.14           H  
ATOM   3563 1HB  LEU A 238      36.633   1.280  -6.881  1.00  1.14           H  
ATOM   3564 2HB  LEU A 238      37.886   2.386  -6.334  1.00  1.14           H  
ATOM   3565  HG  LEU A 238      36.826   1.376  -4.451  1.00  1.14           H  
ATOM   3566 1HD1 LEU A 238      36.156   3.346  -3.258  1.00  1.14           H  
ATOM   3567 2HD1 LEU A 238      37.570   3.627  -4.296  1.00  1.14           H  
ATOM   3568 3HD1 LEU A 238      35.969   4.194  -4.812  1.00  1.14           H  
ATOM   3569 1HD2 LEU A 238      34.433   1.709  -3.966  1.00  1.14           H  
ATOM   3570 2HD2 LEU A 238      34.239   2.550  -5.523  1.00  1.14           H  
ATOM   3571 3HD2 LEU A 238      34.678   0.837  -5.484  1.00  1.14           H  
ATOM   3572  N   ASP A 239      37.584   3.150  -9.361  1.00  1.17           N  
ATOM   3573  CA  ASP A 239      38.621   3.630 -10.272  1.00  1.17           C  
ATOM   3574  C   ASP A 239      38.286   5.019 -10.780  1.00  1.17           C  
ATOM   3575  O   ASP A 239      39.152   5.899 -10.836  1.00  1.17           O  
ATOM   3576  CB  ASP A 239      38.796   2.700 -11.482  1.00  1.17           C  
ATOM   3577  CG  ASP A 239      39.540   1.402 -11.209  1.00  1.17           C  
ATOM   3578  OD1 ASP A 239      40.184   1.305 -10.190  1.00  1.17           O  
ATOM   3579  OD2 ASP A 239      39.475   0.515 -12.032  1.00  1.17           O  
ATOM   3580  H   ASP A 239      37.055   2.305  -9.567  1.00  1.17           H  
ATOM   3581  HA  ASP A 239      39.563   3.680  -9.728  1.00  1.17           H  
ATOM   3582 1HB  ASP A 239      37.808   2.447 -11.868  1.00  1.17           H  
ATOM   3583 2HB  ASP A 239      39.317   3.237 -12.272  1.00  1.17           H  
ATOM   3584  N   ARG A 240      37.017   5.237 -11.114  1.00  1.21           N  
ATOM   3585  CA  ARG A 240      36.608   6.538 -11.599  1.00  1.21           C  
ATOM   3586  C   ARG A 240      36.716   7.583 -10.489  1.00  1.21           C  
ATOM   3587  O   ARG A 240      37.183   8.702 -10.729  1.00  1.21           O  
ATOM   3588  CB  ARG A 240      35.199   6.477 -12.145  1.00  1.21           C  
ATOM   3589  CG  ARG A 240      35.038   5.707 -13.439  1.00  1.21           C  
ATOM   3590  CD  ARG A 240      33.702   5.935 -14.067  1.00  1.21           C  
ATOM   3591  NE  ARG A 240      32.593   5.457 -13.237  1.00  1.21           N  
ATOM   3592  CZ  ARG A 240      32.114   4.195 -13.244  1.00  1.21           C  
ATOM   3593  NH1 ARG A 240      32.661   3.285 -14.016  1.00  1.21           N  
ATOM   3594  NH2 ARG A 240      31.090   3.870 -12.478  1.00  1.21           N  
ATOM   3595  H   ARG A 240      36.336   4.475 -11.057  1.00  1.21           H  
ATOM   3596  HA  ARG A 240      37.274   6.826 -12.412  1.00  1.21           H  
ATOM   3597 1HB  ARG A 240      34.545   6.018 -11.400  1.00  1.21           H  
ATOM   3598 2HB  ARG A 240      34.851   7.477 -12.339  1.00  1.21           H  
ATOM   3599 1HG  ARG A 240      35.807   6.020 -14.143  1.00  1.21           H  
ATOM   3600 2HG  ARG A 240      35.144   4.643 -13.240  1.00  1.21           H  
ATOM   3601 1HD  ARG A 240      33.563   7.003 -14.233  1.00  1.21           H  
ATOM   3602 2HD  ARG A 240      33.660   5.414 -15.022  1.00  1.21           H  
ATOM   3603  HE  ARG A 240      32.142   6.124 -12.630  1.00  1.21           H  
ATOM   3604 1HH1 ARG A 240      33.447   3.529 -14.602  1.00  1.21           H  
ATOM   3605 2HH1 ARG A 240      32.301   2.342 -14.017  1.00  1.21           H  
ATOM   3606 1HH2 ARG A 240      30.661   4.565 -11.881  1.00  1.21           H  
ATOM   3607 2HH2 ARG A 240      30.736   2.923 -12.492  1.00  1.21           H  
ATOM   3608  N   ALA A 241      36.320   7.214  -9.262  1.00  1.28           N  
ATOM   3609  CA  ALA A 241      36.408   8.136  -8.136  1.00  1.28           C  
ATOM   3610  C   ALA A 241      37.853   8.552  -7.904  1.00  1.28           C  
ATOM   3611  O   ALA A 241      38.141   9.726  -7.655  1.00  1.28           O  
ATOM   3612  CB  ALA A 241      35.848   7.483  -6.892  1.00  1.28           C  
ATOM   3613  H   ALA A 241      35.917   6.287  -9.109  1.00  1.28           H  
ATOM   3614  HA  ALA A 241      35.832   9.028  -8.369  1.00  1.28           H  
ATOM   3615 1HB  ALA A 241      35.912   8.168  -6.071  1.00  1.28           H  
ATOM   3616 2HB  ALA A 241      34.807   7.205  -7.062  1.00  1.28           H  
ATOM   3617 3HB  ALA A 241      36.428   6.595  -6.661  1.00  1.28           H  
ATOM   3618  N   LEU A 242      38.771   7.597  -8.031  1.00  1.39           N  
ATOM   3619  CA  LEU A 242      40.186   7.874  -7.889  1.00  1.39           C  
ATOM   3620  C   LEU A 242      40.704   8.768  -8.987  1.00  1.39           C  
ATOM   3621  O   LEU A 242      41.506   9.665  -8.728  1.00  1.39           O  
ATOM   3622  CB  LEU A 242      40.957   6.568  -7.823  1.00  1.39           C  
ATOM   3623  CG  LEU A 242      40.764   5.857  -6.532  1.00  1.39           C  
ATOM   3624  CD1 LEU A 242      41.312   4.453  -6.595  1.00  1.39           C  
ATOM   3625  CD2 LEU A 242      41.494   6.684  -5.494  1.00  1.39           C  
ATOM   3626  H   LEU A 242      38.475   6.638  -8.217  1.00  1.39           H  
ATOM   3627  HA  LEU A 242      40.327   8.386  -6.941  1.00  1.39           H  
ATOM   3628 1HB  LEU A 242      40.610   5.915  -8.626  1.00  1.39           H  
ATOM   3629 2HB  LEU A 242      42.017   6.767  -7.960  1.00  1.39           H  
ATOM   3630  HG  LEU A 242      39.704   5.790  -6.290  1.00  1.39           H  
ATOM   3631 1HD1 LEU A 242      41.160   3.977  -5.637  1.00  1.39           H  
ATOM   3632 2HD1 LEU A 242      40.777   3.894  -7.364  1.00  1.39           H  
ATOM   3633 3HD1 LEU A 242      42.370   4.480  -6.832  1.00  1.39           H  
ATOM   3634 1HD2 LEU A 242      41.404   6.220  -4.552  1.00  1.39           H  
ATOM   3635 2HD2 LEU A 242      42.544   6.747  -5.761  1.00  1.39           H  
ATOM   3636 3HD2 LEU A 242      41.074   7.687  -5.450  1.00  1.39           H  
ATOM   3637  N   ALA A 243      40.237   8.552 -10.217  1.00  1.55           N  
ATOM   3638  CA  ALA A 243      40.667   9.400 -11.311  1.00  1.55           C  
ATOM   3639  C   ALA A 243      40.274  10.843 -11.024  1.00  1.55           C  
ATOM   3640  O   ALA A 243      41.024  11.774 -11.308  1.00  1.55           O  
ATOM   3641  CB  ALA A 243      40.047   8.931 -12.614  1.00  1.55           C  
ATOM   3642  H   ALA A 243      39.600   7.774 -10.395  1.00  1.55           H  
ATOM   3643  HA  ALA A 243      41.754   9.348 -11.380  1.00  1.55           H  
ATOM   3644 1HB  ALA A 243      40.387   9.566 -13.428  1.00  1.55           H  
ATOM   3645 2HB  ALA A 243      40.344   7.899 -12.804  1.00  1.55           H  
ATOM   3646 3HB  ALA A 243      38.965   8.986 -12.539  1.00  1.55           H  
ATOM   3647  N   ALA A 244      39.078  11.028 -10.457  1.00  1.78           N  
ATOM   3648  CA  ALA A 244      38.619  12.359 -10.096  1.00  1.78           C  
ATOM   3649  C   ALA A 244      39.441  12.941  -8.943  1.00  1.78           C  
ATOM   3650  O   ALA A 244      39.804  14.119  -8.958  1.00  1.78           O  
ATOM   3651  CB  ALA A 244      37.152  12.311  -9.709  1.00  1.78           C  
ATOM   3652  H   ALA A 244      38.478  10.221 -10.285  1.00  1.78           H  
ATOM   3653  HA  ALA A 244      38.742  13.006 -10.963  1.00  1.78           H  
ATOM   3654 1HB  ALA A 244      36.816  13.316  -9.465  1.00  1.78           H  
ATOM   3655 2HB  ALA A 244      36.575  11.921 -10.542  1.00  1.78           H  
ATOM   3656 3HB  ALA A 244      37.020  11.667  -8.843  1.00  1.78           H  
ATOM   3657  N   ALA A 245      39.737  12.101  -7.943  1.00  2.04           N  
ATOM   3658  CA  ALA A 245      40.467  12.507  -6.746  1.00  2.04           C  
ATOM   3659  C   ALA A 245      41.891  12.997  -7.012  1.00  2.04           C  
ATOM   3660  O   ALA A 245      42.350  13.938  -6.357  1.00  2.04           O  
ATOM   3661  CB  ALA A 245      40.532  11.342  -5.770  1.00  2.04           C  
ATOM   3662  H   ALA A 245      39.393  11.145  -7.994  1.00  2.04           H  
ATOM   3663  HA  ALA A 245      39.911  13.325  -6.288  1.00  2.04           H  
ATOM   3664 1HB  ALA A 245      41.032  11.656  -4.858  1.00  2.04           H  
ATOM   3665 2HB  ALA A 245      39.521  11.005  -5.539  1.00  2.04           H  
ATOM   3666 3HB  ALA A 245      41.090  10.530  -6.226  1.00  2.04           H  
ATOM   3667  N   CYS A 246      42.594  12.358  -7.948  1.00  2.31           N  
ATOM   3668  CA  CYS A 246      43.981  12.728  -8.222  1.00  2.31           C  
ATOM   3669  C   CYS A 246      44.510  12.139  -9.526  1.00  2.31           C  
ATOM   3670  O   CYS A 246      44.898  12.892 -10.422  1.00  2.31           O  
ATOM   3671  OXT CYS A 246      44.928  10.981  -9.499  1.00  2.31           O  
ATOM   3672  CB  CYS A 246      44.887  12.265  -7.075  1.00  2.31           C  
ATOM   3673  SG  CYS A 246      46.613  12.754  -7.256  1.00  2.31           S  
ATOM   3674  H   CYS A 246      42.162  11.576  -8.445  1.00  2.31           H  
ATOM   3675  HA  CYS A 246      44.031  13.815  -8.290  1.00  2.31           H  
ATOM   3676 1HB  CYS A 246      44.526  12.668  -6.129  1.00  2.31           H  
ATOM   3677 2HB  CYS A 246      44.847  11.180  -7.001  1.00  2.31           H  
ATOM   3678  HG  CYS A 246      46.385  14.066  -7.243  1.00  2.31           H  
TER    3679
ENDMDL

REMARK ID 460042 MODEL 3 2022-12-10_00000179_2_19
PFRMAT TS
TARGET 2022-12-10_00000179_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.642  -2.418  -0.772  1.00  1.51           N  
ATOM      2  CA  GLY A   1       3.257  -1.501   0.182  1.00  1.51           C  
ATOM      3  C   GLY A   1       2.738  -0.081  -0.009  1.00  1.51           C  
ATOM      4  O   GLY A   1       1.531   0.148  -0.081  1.00  1.51           O  
ATOM      5  H   GLY A   1       2.184  -2.033  -1.586  1.00  1.51           H  
ATOM      6 1HA  GLY A   1       3.046  -1.837   1.198  1.00  1.51           H  
ATOM      7 2HA  GLY A   1       4.338  -1.517   0.056  1.00  1.51           H  
ATOM      8  N   ASP A   2       3.655   0.882  -0.085  1.00  1.23           N  
ATOM      9  CA  ASP A   2       3.274   2.282  -0.276  1.00  1.23           C  
ATOM     10  C   ASP A   2       2.493   2.453  -1.573  1.00  1.23           C  
ATOM     11  O   ASP A   2       2.866   1.901  -2.615  1.00  1.23           O  
ATOM     12  CB  ASP A   2       4.483   3.220  -0.274  1.00  1.23           C  
ATOM     13  CG  ASP A   2       4.068   4.720  -0.225  1.00  1.23           C  
ATOM     14  OD1 ASP A   2       3.721   5.284  -1.251  1.00  1.23           O  
ATOM     15  OD2 ASP A   2       4.106   5.280   0.848  1.00  1.23           O  
ATOM     16  H   ASP A   2       4.630   0.639  -0.010  1.00  1.23           H  
ATOM     17  HA  ASP A   2       2.623   2.575   0.549  1.00  1.23           H  
ATOM     18 1HB  ASP A   2       5.113   3.004   0.590  1.00  1.23           H  
ATOM     19 2HB  ASP A   2       5.081   3.049  -1.170  1.00  1.23           H  
ATOM     20  N   ALA A   3       1.426   3.241  -1.494  1.00  1.01           N  
ATOM     21  CA  ALA A   3       0.522   3.523  -2.604  1.00  1.01           C  
ATOM     22  C   ALA A   3       1.198   4.141  -3.833  1.00  1.01           C  
ATOM     23  O   ALA A   3       0.710   3.946  -4.938  1.00  1.01           O  
ATOM     24  CB  ALA A   3      -0.574   4.452  -2.128  1.00  1.01           C  
ATOM     25  H   ALA A   3       1.221   3.662  -0.599  1.00  1.01           H  
ATOM     26  HA  ALA A   3       0.073   2.578  -2.907  1.00  1.01           H  
ATOM     27 1HB  ALA A   3      -1.284   4.625  -2.941  1.00  1.01           H  
ATOM     28 2HB  ALA A   3      -1.097   4.001  -1.286  1.00  1.01           H  
ATOM     29 3HB  ALA A   3      -0.135   5.399  -1.821  1.00  1.01           H  
ATOM     30  N   LEU A   4       2.277   4.901  -3.669  1.00  0.85           N  
ATOM     31  CA  LEU A   4       2.941   5.569  -4.796  1.00  0.85           C  
ATOM     32  C   LEU A   4       3.809   4.686  -5.700  1.00  0.85           C  
ATOM     33  O   LEU A   4       4.027   5.171  -6.806  1.00  0.85           O  
ATOM     34  CB  LEU A   4       3.750   6.776  -4.299  1.00  0.85           C  
ATOM     35  CG  LEU A   4       2.908   7.992  -3.855  1.00  0.85           C  
ATOM     36  CD1 LEU A   4       3.778   8.994  -3.156  1.00  0.85           C  
ATOM     37  CD2 LEU A   4       2.308   8.661  -5.095  1.00  0.85           C  
ATOM     38  H   LEU A   4       2.689   5.012  -2.733  1.00  0.85           H  
ATOM     39  HA  LEU A   4       2.158   5.975  -5.426  1.00  0.85           H  
ATOM     40 1HB  LEU A   4       4.345   6.457  -3.438  1.00  0.85           H  
ATOM     41 2HB  LEU A   4       4.424   7.101  -5.088  1.00  0.85           H  
ATOM     42  HG  LEU A   4       2.120   7.663  -3.176  1.00  0.85           H  
ATOM     43 1HD1 LEU A   4       3.176   9.845  -2.864  1.00  0.85           H  
ATOM     44 2HD1 LEU A   4       4.219   8.532  -2.269  1.00  0.85           H  
ATOM     45 3HD1 LEU A   4       4.567   9.323  -3.828  1.00  0.85           H  
ATOM     46 1HD2 LEU A   4       1.715   9.519  -4.786  1.00  0.85           H  
ATOM     47 2HD2 LEU A   4       3.113   8.992  -5.750  1.00  0.85           H  
ATOM     48 3HD2 LEU A   4       1.691   7.970  -5.630  1.00  0.85           H  
ATOM     49  N   ARG A   5       4.817   4.100  -5.051  1.00  0.75           N  
ATOM     50  CA  ARG A   5       5.353   2.879  -5.674  1.00  0.75           C  
ATOM     51  C   ARG A   5       4.307   1.923  -6.247  1.00  0.75           C  
ATOM     52  O   ARG A   5       4.434   1.517  -7.405  1.00  0.75           O  
ATOM     53  CB  ARG A   5       6.211   2.115  -4.679  1.00  0.75           C  
ATOM     54  CG  ARG A   5       7.543   2.775  -4.339  1.00  0.75           C  
ATOM     55  CD  ARG A   5       8.309   1.993  -3.324  1.00  0.75           C  
ATOM     56  NE  ARG A   5       9.579   2.629  -2.989  1.00  0.75           N  
ATOM     57  CZ  ARG A   5      10.424   2.202  -2.026  1.00  0.75           C  
ATOM     58  NH1 ARG A   5      10.130   1.136  -1.314  1.00  0.75           N  
ATOM     59  NH2 ARG A   5      11.550   2.855  -1.799  1.00  0.75           N  
ATOM     60  H   ARG A   5       5.574   4.733  -4.841  1.00  0.75           H  
ATOM     61  HA  ARG A   5       6.001   3.190  -6.492  1.00  0.75           H  
ATOM     62 1HB  ARG A   5       5.654   1.991  -3.748  1.00  0.75           H  
ATOM     63 2HB  ARG A   5       6.419   1.118  -5.069  1.00  0.75           H  
ATOM     64 1HG  ARG A   5       8.150   2.857  -5.242  1.00  0.75           H  
ATOM     65 2HG  ARG A   5       7.355   3.771  -3.935  1.00  0.75           H  
ATOM     66 1HD  ARG A   5       7.717   1.909  -2.412  1.00  0.75           H  
ATOM     67 2HD  ARG A   5       8.518   0.997  -3.714  1.00  0.75           H  
ATOM     68  HE  ARG A   5       9.844   3.451  -3.514  1.00  0.75           H  
ATOM     69 1HH1 ARG A   5       9.272   0.635  -1.488  1.00  0.75           H  
ATOM     70 2HH1 ARG A   5      10.764   0.819  -0.595  1.00  0.75           H  
ATOM     71 1HH2 ARG A   5      11.779   3.674  -2.345  1.00  0.75           H  
ATOM     72 2HH2 ARG A   5      12.182   2.536  -1.079  1.00  0.75           H  
ATOM     73  N   LEU A   6       3.247   1.583  -5.519  1.00  0.70           N  
ATOM     74  CA  LEU A   6       2.282   0.693  -6.152  1.00  0.70           C  
ATOM     75  C   LEU A   6       1.696   1.364  -7.392  1.00  0.70           C  
ATOM     76  O   LEU A   6       1.653   0.766  -8.470  1.00  0.70           O  
ATOM     77  CB  LEU A   6       1.183   0.270  -5.180  1.00  0.70           C  
ATOM     78  CG  LEU A   6       0.078  -0.606  -5.795  1.00  0.70           C  
ATOM     79  CD1 LEU A   6       0.691  -1.864  -6.372  1.00  0.70           C  
ATOM     80  CD2 LEU A   6      -0.937  -0.972  -4.720  1.00  0.70           C  
ATOM     81  H   LEU A   6       3.114   1.893  -4.553  1.00  0.70           H  
ATOM     82  HA  LEU A   6       2.804  -0.207  -6.472  1.00  0.70           H  
ATOM     83 1HB  LEU A   6       1.636  -0.273  -4.351  1.00  0.70           H  
ATOM     84 2HB  LEU A   6       0.719   1.162  -4.783  1.00  0.70           H  
ATOM     85  HG  LEU A   6      -0.411  -0.059  -6.593  1.00  0.70           H  
ATOM     86 1HD1 LEU A   6      -0.090  -2.481  -6.809  1.00  0.70           H  
ATOM     87 2HD1 LEU A   6       1.414  -1.593  -7.143  1.00  0.70           H  
ATOM     88 3HD1 LEU A   6       1.192  -2.420  -5.582  1.00  0.70           H  
ATOM     89 1HD2 LEU A   6      -1.724  -1.590  -5.157  1.00  0.70           H  
ATOM     90 2HD2 LEU A   6      -0.438  -1.527  -3.926  1.00  0.70           H  
ATOM     91 3HD2 LEU A   6      -1.375  -0.075  -4.301  1.00  0.70           H  
ATOM     92  N   ALA A   7       1.261   2.608  -7.256  1.00  0.69           N  
ATOM     93  CA  ALA A   7       0.689   3.357  -8.352  1.00  0.69           C  
ATOM     94  C   ALA A   7       1.643   3.511  -9.518  1.00  0.69           C  
ATOM     95  O   ALA A   7       1.223   3.396 -10.666  1.00  0.69           O  
ATOM     96  CB  ALA A   7       0.270   4.702  -7.866  1.00  0.69           C  
ATOM     97  H   ALA A   7       1.300   3.057  -6.349  1.00  0.69           H  
ATOM     98  HA  ALA A   7      -0.187   2.818  -8.709  1.00  0.69           H  
ATOM     99 1HB  ALA A   7      -0.187   5.254  -8.661  1.00  0.69           H  
ATOM    100 2HB  ALA A   7      -0.438   4.563  -7.068  1.00  0.69           H  
ATOM    101 3HB  ALA A   7       1.138   5.238  -7.499  1.00  0.69           H  
ATOM    102  N   ARG A   8       2.935   3.746  -9.245  1.00  0.68           N  
ATOM    103  CA  ARG A   8       3.883   3.877 -10.334  1.00  0.68           C  
ATOM    104  C   ARG A   8       3.983   2.576 -11.108  1.00  0.68           C  
ATOM    105  O   ARG A   8       4.021   2.586 -12.340  1.00  0.68           O  
ATOM    106  CB  ARG A   8       5.248   4.308  -9.819  1.00  0.68           C  
ATOM    107  CG  ARG A   8       6.270   4.640 -10.902  1.00  0.68           C  
ATOM    108  CD  ARG A   8       7.558   5.136 -10.323  1.00  0.68           C  
ATOM    109  NE  ARG A   8       8.537   5.453 -11.356  1.00  0.68           N  
ATOM    110  CZ  ARG A   8       8.632   6.640 -12.002  1.00  0.68           C  
ATOM    111  NH1 ARG A   8       7.847   7.619 -11.736  1.00  0.68           N  
ATOM    112  NH2 ARG A   8       9.524   6.839 -12.935  1.00  0.68           N  
ATOM    113  H   ARG A   8       3.263   3.884  -8.293  1.00  0.68           H  
ATOM    114  HA  ARG A   8       3.519   4.626 -11.012  1.00  0.68           H  
ATOM    115 1HB  ARG A   8       5.132   5.191  -9.193  1.00  0.68           H  
ATOM    116 2HB  ARG A   8       5.662   3.517  -9.190  1.00  0.68           H  
ATOM    117 1HG  ARG A   8       6.477   3.752 -11.505  1.00  0.68           H  
ATOM    118 2HG  ARG A   8       5.866   5.426 -11.536  1.00  0.68           H  
ATOM    119 1HD  ARG A   8       7.373   6.037  -9.738  1.00  0.68           H  
ATOM    120 2HD  ARG A   8       7.982   4.365  -9.681  1.00  0.68           H  
ATOM    121  HE  ARG A   8       9.200   4.704 -11.640  1.00  0.68           H  
ATOM    122 1HH1 ARG A   8       7.132   7.532 -11.033  1.00  0.68           H  
ATOM    123 2HH1 ARG A   8       7.972   8.478 -12.283  1.00  0.68           H  
ATOM    124 1HH2 ARG A   8      10.145   6.075 -13.217  1.00  0.68           H  
ATOM    125 2HH2 ARG A   8       9.538   7.742 -13.419  1.00  0.68           H  
ATOM    126  N   ARG A   9       3.987   1.444 -10.398  1.00  0.68           N  
ATOM    127  CA  ARG A   9       4.055   0.146 -11.060  1.00  0.68           C  
ATOM    128  C   ARG A   9       2.804  -0.089 -11.908  1.00  0.68           C  
ATOM    129  O   ARG A   9       2.892  -0.585 -13.036  1.00  0.68           O  
ATOM    130  CB  ARG A   9       4.200  -0.957 -10.025  1.00  0.68           C  
ATOM    131  CG  ARG A   9       5.548  -0.995  -9.326  1.00  0.68           C  
ATOM    132  CD  ARG A   9       5.555  -1.986  -8.226  1.00  0.68           C  
ATOM    133  NE  ARG A   9       6.836  -2.034  -7.546  1.00  0.68           N  
ATOM    134  CZ  ARG A   9       7.067  -2.691  -6.394  1.00  0.68           C  
ATOM    135  NH1 ARG A   9       6.093  -3.346  -5.800  1.00  0.68           N  
ATOM    136  NH2 ARG A   9       8.276  -2.678  -5.860  1.00  0.68           N  
ATOM    137  H   ARG A   9       3.962   1.483  -9.376  1.00  0.68           H  
ATOM    138  HA  ARG A   9       4.930   0.134 -11.709  1.00  0.68           H  
ATOM    139 1HB  ARG A   9       3.443  -0.833  -9.254  1.00  0.68           H  
ATOM    140 2HB  ARG A   9       4.034  -1.923 -10.494  1.00  0.68           H  
ATOM    141 1HG  ARG A   9       6.322  -1.267 -10.043  1.00  0.68           H  
ATOM    142 2HG  ARG A   9       5.770  -0.014  -8.909  1.00  0.68           H  
ATOM    143 1HD  ARG A   9       4.791  -1.709  -7.496  1.00  0.68           H  
ATOM    144 2HD  ARG A   9       5.338  -2.975  -8.623  1.00  0.68           H  
ATOM    145  HE  ARG A   9       7.611  -1.544  -7.972  1.00  0.68           H  
ATOM    146 1HH1 ARG A   9       5.169  -3.356  -6.208  1.00  0.68           H  
ATOM    147 2HH1 ARG A   9       6.269  -3.839  -4.936  1.00  0.68           H  
ATOM    148 1HH2 ARG A   9       9.025  -2.178  -6.318  1.00  0.68           H  
ATOM    149 2HH2 ARG A   9       8.451  -3.172  -4.998  1.00  0.68           H  
ATOM    150  N   ILE A  10       1.645   0.329 -11.391  1.00  0.69           N  
ATOM    151  CA  ILE A  10       0.398   0.184 -12.130  1.00  0.69           C  
ATOM    152  C   ILE A  10       0.438   1.034 -13.383  1.00  0.69           C  
ATOM    153  O   ILE A  10       0.110   0.564 -14.476  1.00  0.69           O  
ATOM    154  CB  ILE A  10      -0.805   0.608 -11.261  1.00  0.69           C  
ATOM    155  CG1 ILE A  10      -1.001  -0.376 -10.139  1.00  0.69           C  
ATOM    156  CG2 ILE A  10      -2.093   0.779 -12.083  1.00  0.69           C  
ATOM    157  CD1 ILE A  10      -1.929   0.132  -9.111  1.00  0.69           C  
ATOM    158  H   ILE A  10       1.634   0.716 -10.446  1.00  0.69           H  
ATOM    159  HA  ILE A  10       0.292  -0.851 -12.411  1.00  0.69           H  
ATOM    160  HB  ILE A  10      -0.568   1.557 -10.803  1.00  0.69           H  
ATOM    161 1HG1 ILE A  10      -1.400  -1.303 -10.547  1.00  0.69           H  
ATOM    162 2HG1 ILE A  10      -0.042  -0.591  -9.672  1.00  0.69           H  
ATOM    163 1HG2 ILE A  10      -2.895   1.111 -11.425  1.00  0.69           H  
ATOM    164 2HG2 ILE A  10      -1.930   1.522 -12.853  1.00  0.69           H  
ATOM    165 3HG2 ILE A  10      -2.377  -0.147 -12.542  1.00  0.69           H  
ATOM    166 1HD1 ILE A  10      -2.043  -0.599  -8.321  1.00  0.69           H  
ATOM    167 2HD1 ILE A  10      -1.527   1.031  -8.700  1.00  0.69           H  
ATOM    168 3HD1 ILE A  10      -2.891   0.339  -9.567  1.00  0.69           H  
ATOM    169  N   ALA A  11       0.866   2.285 -13.237  1.00  0.70           N  
ATOM    170  CA  ALA A  11       0.945   3.183 -14.368  1.00  0.70           C  
ATOM    171  C   ALA A  11       1.889   2.645 -15.423  1.00  0.70           C  
ATOM    172  O   ALA A  11       1.561   2.643 -16.610  1.00  0.70           O  
ATOM    173  CB  ALA A  11       1.431   4.539 -13.908  1.00  0.70           C  
ATOM    174  H   ALA A  11       1.131   2.620 -12.313  1.00  0.70           H  
ATOM    175  HA  ALA A  11      -0.052   3.275 -14.801  1.00  0.70           H  
ATOM    176 1HB  ALA A  11       1.462   5.229 -14.735  1.00  0.70           H  
ATOM    177 2HB  ALA A  11       0.784   4.922 -13.169  1.00  0.70           H  
ATOM    178 3HB  ALA A  11       2.415   4.429 -13.479  1.00  0.70           H  
ATOM    179  N   ALA A  12       3.033   2.118 -14.975  1.00  0.73           N  
ATOM    180  CA  ALA A  12       4.035   1.568 -15.863  1.00  0.73           C  
ATOM    181  C   ALA A  12       3.485   0.406 -16.659  1.00  0.73           C  
ATOM    182  O   ALA A  12       3.763   0.266 -17.850  1.00  0.73           O  
ATOM    183  CB  ALA A  12       5.216   1.124 -15.044  1.00  0.73           C  
ATOM    184  H   ALA A  12       3.240   2.141 -13.978  1.00  0.73           H  
ATOM    185  HA  ALA A  12       4.340   2.338 -16.559  1.00  0.73           H  
ATOM    186 1HB  ALA A  12       5.957   0.745 -15.673  1.00  0.73           H  
ATOM    187 2HB  ALA A  12       5.612   1.965 -14.487  1.00  0.73           H  
ATOM    188 3HB  ALA A  12       4.909   0.351 -14.349  1.00  0.73           H  
ATOM    189  N   ALA A  13       2.686  -0.430 -16.006  1.00  0.80           N  
ATOM    190  CA  ALA A  13       2.065  -1.554 -16.674  1.00  0.80           C  
ATOM    191  C   ALA A  13       1.046  -1.104 -17.685  1.00  0.80           C  
ATOM    192  O   ALA A  13       1.040  -1.554 -18.828  1.00  0.80           O  
ATOM    193  CB  ALA A  13       1.391  -2.412 -15.672  1.00  0.80           C  
ATOM    194  H   ALA A  13       2.517  -0.290 -15.007  1.00  0.80           H  
ATOM    195  HA  ALA A  13       2.831  -2.113 -17.197  1.00  0.80           H  
ATOM    196 1HB  ALA A  13       0.926  -3.237 -16.167  1.00  0.80           H  
ATOM    197 2HB  ALA A  13       2.106  -2.766 -14.936  1.00  0.80           H  
ATOM    198 3HB  ALA A  13       0.645  -1.811 -15.188  1.00  0.80           H  
ATOM    199  N   LEU A  14       0.210  -0.158 -17.296  1.00  0.94           N  
ATOM    200  CA  LEU A  14      -0.826   0.296 -18.195  1.00  0.94           C  
ATOM    201  C   LEU A  14      -0.205   0.938 -19.431  1.00  0.94           C  
ATOM    202  O   LEU A  14      -0.649   0.701 -20.550  1.00  0.94           O  
ATOM    203  CB  LEU A  14      -1.762   1.245 -17.451  1.00  0.94           C  
ATOM    204  CG  LEU A  14      -2.675   0.603 -16.366  1.00  0.94           C  
ATOM    205  CD1 LEU A  14      -3.368   1.696 -15.551  1.00  0.94           C  
ATOM    206  CD2 LEU A  14      -3.726  -0.269 -17.061  1.00  0.94           C  
ATOM    207  H   LEU A  14       0.264   0.216 -16.348  1.00  0.94           H  
ATOM    208  HA  LEU A  14      -1.407  -0.565 -18.515  1.00  0.94           H  
ATOM    209 1HB  LEU A  14      -1.167   2.032 -16.980  1.00  0.94           H  
ATOM    210 2HB  LEU A  14      -2.395   1.673 -18.172  1.00  0.94           H  
ATOM    211  HG  LEU A  14      -2.070  -0.004 -15.692  1.00  0.94           H  
ATOM    212 1HD1 LEU A  14      -4.002   1.235 -14.793  1.00  0.94           H  
ATOM    213 2HD1 LEU A  14      -2.617   2.319 -15.065  1.00  0.94           H  
ATOM    214 3HD1 LEU A  14      -3.978   2.311 -16.201  1.00  0.94           H  
ATOM    215 1HD2 LEU A  14      -4.373  -0.728 -16.316  1.00  0.94           H  
ATOM    216 2HD2 LEU A  14      -4.327   0.345 -17.734  1.00  0.94           H  
ATOM    217 3HD2 LEU A  14      -3.228  -1.032 -17.627  1.00  0.94           H  
ATOM    218  N   ASN A  15       0.908   1.649 -19.248  1.00  1.19           N  
ATOM    219  CA  ASN A  15       1.603   2.325 -20.336  1.00  1.19           C  
ATOM    220  C   ASN A  15       2.744   1.470 -20.889  1.00  1.19           C  
ATOM    221  O   ASN A  15       3.659   1.968 -21.557  1.00  1.19           O  
ATOM    222  CB  ASN A  15       2.099   3.693 -19.886  1.00  1.19           C  
ATOM    223  CG  ASN A  15       0.952   4.668 -19.690  1.00  1.19           C  
ATOM    224  OD1 ASN A  15       0.055   4.725 -20.542  1.00  1.19           O  
ATOM    225  ND2 ASN A  15       0.958   5.399 -18.613  1.00  1.19           N  
ATOM    226  H   ASN A  15       1.254   1.786 -18.298  1.00  1.19           H  
ATOM    227  HA  ASN A  15       0.895   2.476 -21.152  1.00  1.19           H  
ATOM    228 1HB  ASN A  15       2.643   3.585 -18.942  1.00  1.19           H  
ATOM    229 2HB  ASN A  15       2.793   4.094 -20.622  1.00  1.19           H  
ATOM    230 1HD2 ASN A  15       0.195   6.040 -18.423  1.00  1.19           H  
ATOM    231 2HD2 ASN A  15       1.709   5.319 -17.958  1.00  1.19           H  
ATOM    232  N   ALA A  16       2.672   0.158 -20.671  1.00  1.58           N  
ATOM    233  CA  ALA A  16       3.686  -0.744 -21.174  1.00  1.58           C  
ATOM    234  C   ALA A  16       3.510  -0.961 -22.660  1.00  1.58           C  
ATOM    235  O   ALA A  16       3.028  -2.001 -23.105  1.00  1.58           O  
ATOM    236  CB  ALA A  16       3.637  -2.080 -20.442  1.00  1.58           C  
ATOM    237  H   ALA A  16       1.914  -0.238 -20.116  1.00  1.58           H  
ATOM    238  HA  ALA A  16       4.648  -0.272 -21.025  1.00  1.58           H  
ATOM    239 1HB  ALA A  16       4.422  -2.738 -20.817  1.00  1.58           H  
ATOM    240 2HB  ALA A  16       3.786  -1.912 -19.381  1.00  1.58           H  
ATOM    241 3HB  ALA A  16       2.667  -2.548 -20.599  1.00  1.58           H  
ATOM    242  N   SER A  17       3.992   0.008 -23.432  1.00  2.14           N  
ATOM    243  CA  SER A  17       3.864   0.069 -24.899  1.00  2.14           C  
ATOM    244  C   SER A  17       4.477  -1.124 -25.644  1.00  2.14           C  
ATOM    245  O   SER A  17       4.240  -1.309 -26.836  1.00  2.14           O  
ATOM    246  CB  SER A  17       4.491   1.350 -25.414  1.00  2.14           C  
ATOM    247  OG  SER A  17       5.877   1.356 -25.196  1.00  2.14           O  
ATOM    248  H   SER A  17       4.371   0.813 -22.933  1.00  2.14           H  
ATOM    249  HA  SER A  17       2.797   0.091 -25.136  1.00  2.14           H  
ATOM    250 1HB  SER A  17       4.288   1.449 -26.478  1.00  2.14           H  
ATOM    251 2HB  SER A  17       4.038   2.204 -24.910  1.00  2.14           H  
ATOM    252  HG  SER A  17       6.222   0.557 -25.623  1.00  2.14           H  
ATOM    253  N   ASP A  18       5.269  -1.925 -24.944  1.00  2.82           N  
ATOM    254  CA  ASP A  18       5.897  -3.115 -25.500  1.00  2.82           C  
ATOM    255  C   ASP A  18       4.935  -4.319 -25.499  1.00  2.82           C  
ATOM    256  O   ASP A  18       5.270  -5.380 -26.025  1.00  2.82           O  
ATOM    257  CB  ASP A  18       7.142  -3.473 -24.689  1.00  2.82           C  
ATOM    258  CG  ASP A  18       8.269  -2.454 -24.837  1.00  2.82           C  
ATOM    259  OD1 ASP A  18       8.321  -1.774 -25.837  1.00  2.82           O  
ATOM    260  OD2 ASP A  18       9.066  -2.361 -23.937  1.00  2.82           O  
ATOM    261  H   ASP A  18       5.416  -1.704 -23.972  1.00  2.82           H  
ATOM    262  HA  ASP A  18       6.187  -2.906 -26.530  1.00  2.82           H  
ATOM    263 1HB  ASP A  18       6.873  -3.553 -23.631  1.00  2.82           H  
ATOM    264 2HB  ASP A  18       7.508  -4.450 -25.005  1.00  2.82           H  
ATOM    265  N   ASN A  19       3.753  -4.159 -24.891  1.00  3.47           N  
ATOM    266  CA  ASN A  19       2.768  -5.234 -24.768  1.00  3.47           C  
ATOM    267  C   ASN A  19       2.210  -5.750 -26.097  1.00  3.47           C  
ATOM    268  O   ASN A  19       2.337  -6.942 -26.393  1.00  3.47           O  
ATOM    269  CB  ASN A  19       1.622  -4.764 -23.880  1.00  3.47           C  
ATOM    270  CG  ASN A  19       0.524  -5.769 -23.681  1.00  3.47           C  
ATOM    271  OD1 ASN A  19       0.743  -6.859 -23.134  1.00  3.47           O  
ATOM    272  ND2 ASN A  19      -0.673  -5.419 -24.126  1.00  3.47           N  
ATOM    273  H   ASN A  19       3.513  -3.259 -24.474  1.00  3.47           H  
ATOM    274  HA  ASN A  19       3.257  -6.078 -24.278  1.00  3.47           H  
ATOM    275 1HB  ASN A  19       2.020  -4.494 -22.901  1.00  3.47           H  
ATOM    276 2HB  ASN A  19       1.191  -3.866 -24.293  1.00  3.47           H  
ATOM    277 1HD2 ASN A  19      -1.446  -6.041 -24.029  1.00  3.47           H  
ATOM    278 2HD2 ASN A  19      -0.808  -4.505 -24.595  1.00  3.47           H  
ATOM    279  N   ASN A  20       1.599  -4.887 -26.908  1.00  3.87           N  
ATOM    280  CA  ASN A  20       1.003  -5.380 -28.151  1.00  3.87           C  
ATOM    281  C   ASN A  20       0.823  -4.326 -29.249  1.00  3.87           C  
ATOM    282  O   ASN A  20       0.624  -3.144 -28.999  1.00  3.87           O  
ATOM    283  CB  ASN A  20      -0.337  -6.040 -27.853  1.00  3.87           C  
ATOM    284  CG  ASN A  20      -0.785  -7.000 -28.938  1.00  3.87           C  
ATOM    285  OD1 ASN A  20      -1.347  -6.614 -29.977  1.00  3.87           O  
ATOM    286  ND2 ASN A  20      -0.543  -8.269 -28.710  1.00  3.87           N  
ATOM    287  H   ASN A  20       1.487  -3.907 -26.625  1.00  3.87           H  
ATOM    288  HA  ASN A  20       1.673  -6.139 -28.558  1.00  3.87           H  
ATOM    289 1HB  ASN A  20      -0.276  -6.584 -26.911  1.00  3.87           H  
ATOM    290 2HB  ASN A  20      -1.097  -5.262 -27.727  1.00  3.87           H  
ATOM    291 1HD2 ASN A  20      -0.811  -8.957 -29.383  1.00  3.87           H  
ATOM    292 2HD2 ASN A  20      -0.092  -8.555 -27.861  1.00  3.87           H  
ATOM    293  N   ALA A  21       0.799  -4.774 -30.502  1.00  3.87           N  
ATOM    294  CA  ALA A  21       0.505  -3.879 -31.626  1.00  3.87           C  
ATOM    295  C   ALA A  21      -0.861  -3.209 -31.436  1.00  3.87           C  
ATOM    296  O   ALA A  21      -1.060  -2.044 -31.796  1.00  3.87           O  
ATOM    297  CB  ALA A  21       0.519  -4.652 -32.929  1.00  3.87           C  
ATOM    298  H   ALA A  21       0.973  -5.753 -30.683  1.00  3.87           H  
ATOM    299  HA  ALA A  21       1.268  -3.101 -31.654  1.00  3.87           H  
ATOM    300 1HB  ALA A  21       0.313  -3.973 -33.756  1.00  3.87           H  
ATOM    301 2HB  ALA A  21       1.495  -5.113 -33.071  1.00  3.87           H  
ATOM    302 3HB  ALA A  21      -0.249  -5.426 -32.896  1.00  3.87           H  
ATOM    303  N   GLY A  22      -1.775  -3.936 -30.793  1.00  3.51           N  
ATOM    304  CA  GLY A  22      -3.138  -3.510 -30.524  1.00  3.51           C  
ATOM    305  C   GLY A  22      -3.223  -2.466 -29.411  1.00  3.51           C  
ATOM    306  O   GLY A  22      -4.320  -2.058 -29.033  1.00  3.51           O  
ATOM    307  H   GLY A  22      -1.521  -4.872 -30.497  1.00  3.51           H  
ATOM    308 1HA  GLY A  22      -3.572  -3.102 -31.439  1.00  3.51           H  
ATOM    309 2HA  GLY A  22      -3.734  -4.379 -30.253  1.00  3.51           H  
ATOM    310  N   ASP A  23      -2.074  -2.030 -28.875  1.00  2.95           N  
ATOM    311  CA  ASP A  23      -2.062  -0.971 -27.882  1.00  2.95           C  
ATOM    312  C   ASP A  23      -2.234   0.350 -28.634  1.00  2.95           C  
ATOM    313  O   ASP A  23      -2.562   1.382 -28.046  1.00  2.95           O  
ATOM    314  CB  ASP A  23      -0.736  -0.917 -27.124  1.00  2.95           C  
ATOM    315  CG  ASP A  23      -0.417  -2.142 -26.239  1.00  2.95           C  
ATOM    316  OD1 ASP A  23      -1.297  -2.860 -25.787  1.00  2.95           O  
ATOM    317  OD2 ASP A  23       0.756  -2.350 -26.035  1.00  2.95           O  
ATOM    318  H   ASP A  23      -1.182  -2.425 -29.167  1.00  2.95           H  
ATOM    319  HA  ASP A  23      -2.888  -1.116 -27.193  1.00  2.95           H  
ATOM    320 1HB  ASP A  23       0.073  -0.815 -27.854  1.00  2.95           H  
ATOM    321 2HB  ASP A  23      -0.717  -0.023 -26.499  1.00  2.95           H  
ATOM    322  N   TYR A  24      -1.936   0.320 -29.938  1.00  2.37           N  
ATOM    323  CA  TYR A  24      -2.052   1.434 -30.875  1.00  2.37           C  
ATOM    324  C   TYR A  24      -1.330   2.732 -30.494  1.00  2.37           C  
ATOM    325  O   TYR A  24      -0.372   3.148 -31.146  1.00  2.37           O  
ATOM    326  CB  TYR A  24      -3.511   1.804 -31.070  1.00  2.37           C  
ATOM    327  CG  TYR A  24      -4.389   0.751 -31.601  1.00  2.37           C  
ATOM    328  CD1 TYR A  24      -5.376   0.248 -30.795  1.00  2.37           C  
ATOM    329  CD2 TYR A  24      -4.228   0.287 -32.872  1.00  2.37           C  
ATOM    330  CE1 TYR A  24      -6.214  -0.726 -31.262  1.00  2.37           C  
ATOM    331  CE2 TYR A  24      -5.055  -0.683 -33.351  1.00  2.37           C  
ATOM    332  CZ  TYR A  24      -6.052  -1.197 -32.550  1.00  2.37           C  
ATOM    333  OH  TYR A  24      -6.882  -2.180 -33.020  1.00  2.37           O  
ATOM    334  H   TYR A  24      -1.646  -0.569 -30.350  1.00  2.37           H  
ATOM    335  HA  TYR A  24      -1.642   1.099 -31.828  1.00  2.37           H  
ATOM    336 1HB  TYR A  24      -3.949   2.169 -30.143  1.00  2.37           H  
ATOM    337 2HB  TYR A  24      -3.522   2.601 -31.778  1.00  2.37           H  
ATOM    338  HD1 TYR A  24      -5.487   0.628 -29.788  1.00  2.37           H  
ATOM    339  HD2 TYR A  24      -3.443   0.683 -33.496  1.00  2.37           H  
ATOM    340  HE1 TYR A  24      -6.999  -1.126 -30.618  1.00  2.37           H  
ATOM    341  HE2 TYR A  24      -4.919  -1.047 -34.359  1.00  2.37           H  
ATOM    342  HH  TYR A  24      -7.465  -2.468 -32.314  1.00  2.37           H  
ATOM    343  N   GLY A  25      -1.881   3.413 -29.492  1.00  1.86           N  
ATOM    344  CA  GLY A  25      -1.447   4.718 -29.022  1.00  1.86           C  
ATOM    345  C   GLY A  25      -2.204   5.074 -27.747  1.00  1.86           C  
ATOM    346  O   GLY A  25      -2.390   6.249 -27.430  1.00  1.86           O  
ATOM    347  H   GLY A  25      -2.627   2.955 -28.981  1.00  1.86           H  
ATOM    348 1HA  GLY A  25      -0.375   4.698 -28.825  1.00  1.86           H  
ATOM    349 2HA  GLY A  25      -1.629   5.468 -29.790  1.00  1.86           H  
ATOM    350  N   PHE A  26      -2.702   4.059 -27.053  1.00  1.45           N  
ATOM    351  CA  PHE A  26      -3.473   4.279 -25.830  1.00  1.45           C  
ATOM    352  C   PHE A  26      -2.595   4.797 -24.693  1.00  1.45           C  
ATOM    353  O   PHE A  26      -1.462   4.340 -24.535  1.00  1.45           O  
ATOM    354  CB  PHE A  26      -4.026   2.979 -25.271  1.00  1.45           C  
ATOM    355  CG  PHE A  26      -5.027   2.234 -26.024  1.00  1.45           C  
ATOM    356  CD1 PHE A  26      -6.164   2.783 -26.417  1.00  1.45           C  
ATOM    357  CD2 PHE A  26      -4.817   0.900 -26.281  1.00  1.45           C  
ATOM    358  CE1 PHE A  26      -7.076   2.035 -27.091  1.00  1.45           C  
ATOM    359  CE2 PHE A  26      -5.730   0.147 -26.955  1.00  1.45           C  
ATOM    360  CZ  PHE A  26      -6.869   0.722 -27.367  1.00  1.45           C  
ATOM    361  H   PHE A  26      -2.540   3.110 -27.384  1.00  1.45           H  
ATOM    362  HA  PHE A  26      -4.271   4.996 -26.029  1.00  1.45           H  
ATOM    363 1HB  PHE A  26      -3.186   2.313 -25.125  1.00  1.45           H  
ATOM    364 2HB  PHE A  26      -4.454   3.203 -24.296  1.00  1.45           H  
ATOM    365  HD1 PHE A  26      -6.341   3.830 -26.205  1.00  1.45           H  
ATOM    366  HD2 PHE A  26      -3.891   0.450 -25.938  1.00  1.45           H  
ATOM    367  HE1 PHE A  26      -7.954   2.488 -27.413  1.00  1.45           H  
ATOM    368  HE2 PHE A  26      -5.537  -0.907 -27.160  1.00  1.45           H  
ATOM    369  HZ  PHE A  26      -7.615   0.146 -27.913  1.00  1.45           H  
ATOM    370  N   PHE A  27      -3.136   5.690 -23.862  1.00  1.15           N  
ATOM    371  CA  PHE A  27      -2.429   6.113 -22.648  1.00  1.15           C  
ATOM    372  C   PHE A  27      -3.282   6.116 -21.398  1.00  1.15           C  
ATOM    373  O   PHE A  27      -4.458   6.499 -21.411  1.00  1.15           O  
ATOM    374  CB  PHE A  27      -1.801   7.487 -22.775  1.00  1.15           C  
ATOM    375  CG  PHE A  27      -0.691   7.570 -23.752  1.00  1.15           C  
ATOM    376  CD1 PHE A  27      -0.915   7.833 -25.085  1.00  1.15           C  
ATOM    377  CD2 PHE A  27       0.614   7.379 -23.314  1.00  1.15           C  
ATOM    378  CE1 PHE A  27       0.135   7.902 -25.970  1.00  1.15           C  
ATOM    379  CE2 PHE A  27       1.668   7.449 -24.196  1.00  1.15           C  
ATOM    380  CZ  PHE A  27       1.426   7.709 -25.527  1.00  1.15           C  
ATOM    381  H   PHE A  27      -4.055   6.059 -24.060  1.00  1.15           H  
ATOM    382  HA  PHE A  27      -1.617   5.405 -22.478  1.00  1.15           H  
ATOM    383 1HB  PHE A  27      -2.564   8.212 -23.056  1.00  1.15           H  
ATOM    384 2HB  PHE A  27      -1.415   7.773 -21.803  1.00  1.15           H  
ATOM    385  HD1 PHE A  27      -1.936   7.982 -25.440  1.00  1.15           H  
ATOM    386  HD2 PHE A  27       0.794   7.170 -22.253  1.00  1.15           H  
ATOM    387  HE1 PHE A  27      -0.060   8.107 -27.022  1.00  1.15           H  
ATOM    388  HE2 PHE A  27       2.691   7.298 -23.851  1.00  1.15           H  
ATOM    389  HZ  PHE A  27       2.259   7.770 -26.232  1.00  1.15           H  
ATOM    390  N   TRP A  28      -2.634   5.779 -20.290  1.00  0.94           N  
ATOM    391  CA  TRP A  28      -3.290   5.775 -18.995  1.00  0.94           C  
ATOM    392  C   TRP A  28      -2.613   6.646 -17.945  1.00  0.94           C  
ATOM    393  O   TRP A  28      -1.385   6.801 -17.907  1.00  0.94           O  
ATOM    394  CB  TRP A  28      -3.339   4.360 -18.440  1.00  0.94           C  
ATOM    395  CG  TRP A  28      -4.189   3.390 -19.205  1.00  0.94           C  
ATOM    396  CD1 TRP A  28      -5.442   2.991 -18.902  1.00  0.94           C  
ATOM    397  CD2 TRP A  28      -3.838   2.694 -20.414  1.00  0.94           C  
ATOM    398  NE1 TRP A  28      -5.885   2.087 -19.842  1.00  0.94           N  
ATOM    399  CE2 TRP A  28      -4.921   1.907 -20.766  1.00  0.94           C  
ATOM    400  CE3 TRP A  28      -2.722   2.679 -21.206  1.00  0.94           C  
ATOM    401  CZ2 TRP A  28      -4.911   1.118 -21.891  1.00  0.94           C  
ATOM    402  CZ3 TRP A  28      -2.707   1.873 -22.317  1.00  0.94           C  
ATOM    403  CH2 TRP A  28      -3.777   1.106 -22.643  1.00  0.94           C  
ATOM    404  H   TRP A  28      -1.662   5.480 -20.359  1.00  0.94           H  
ATOM    405  HA  TRP A  28      -4.304   6.137 -19.130  1.00  0.94           H  
ATOM    406 1HB  TRP A  28      -2.324   3.977 -18.404  1.00  0.94           H  
ATOM    407 2HB  TRP A  28      -3.708   4.401 -17.414  1.00  0.94           H  
ATOM    408  HD1 TRP A  28      -6.016   3.338 -18.045  1.00  0.94           H  
ATOM    409  HE1 TRP A  28      -6.810   1.630 -19.881  1.00  0.94           H  
ATOM    410  HE3 TRP A  28      -1.861   3.279 -20.955  1.00  0.94           H  
ATOM    411  HZ2 TRP A  28      -5.766   0.510 -22.180  1.00  0.94           H  
ATOM    412  HZ3 TRP A  28      -1.804   1.865 -22.932  1.00  0.94           H  
ATOM    413  HH2 TRP A  28      -3.731   0.481 -23.531  1.00  0.94           H  
ATOM    414  N   ILE A  29      -3.444   7.174 -17.067  1.00  0.81           N  
ATOM    415  CA  ILE A  29      -3.024   7.911 -15.885  1.00  0.81           C  
ATOM    416  C   ILE A  29      -3.450   7.211 -14.610  1.00  0.81           C  
ATOM    417  O   ILE A  29      -4.582   6.728 -14.500  1.00  0.81           O  
ATOM    418  CB  ILE A  29      -3.533   9.352 -15.904  1.00  0.81           C  
ATOM    419  CG1 ILE A  29      -2.950  10.105 -17.092  1.00  0.81           C  
ATOM    420  CG2 ILE A  29      -3.227  10.045 -14.641  1.00  0.81           C  
ATOM    421  CD1 ILE A  29      -1.475  10.232 -17.018  1.00  0.81           C  
ATOM    422  H   ILE A  29      -4.441   7.020 -17.218  1.00  0.81           H  
ATOM    423  HA  ILE A  29      -1.934   7.954 -15.877  1.00  0.81           H  
ATOM    424  HB  ILE A  29      -4.615   9.341 -16.031  1.00  0.81           H  
ATOM    425 1HG1 ILE A  29      -3.205   9.588 -18.015  1.00  0.81           H  
ATOM    426 2HG1 ILE A  29      -3.375  11.089 -17.122  1.00  0.81           H  
ATOM    427 1HG2 ILE A  29      -3.619  11.054 -14.691  1.00  0.81           H  
ATOM    428 2HG2 ILE A  29      -3.684   9.527 -13.802  1.00  0.81           H  
ATOM    429 3HG2 ILE A  29      -2.143  10.066 -14.513  1.00  0.81           H  
ATOM    430 1HD1 ILE A  29      -1.105  10.777 -17.869  1.00  0.81           H  
ATOM    431 2HD1 ILE A  29      -1.202  10.755 -16.106  1.00  0.81           H  
ATOM    432 3HD1 ILE A  29      -1.051   9.238 -17.006  1.00  0.81           H  
ATOM    433  N   THR A  30      -2.525   7.130 -13.660  1.00  0.73           N  
ATOM    434  CA  THR A  30      -2.790   6.538 -12.358  1.00  0.73           C  
ATOM    435  C   THR A  30      -2.498   7.583 -11.308  1.00  0.73           C  
ATOM    436  O   THR A  30      -1.507   8.296 -11.413  1.00  0.73           O  
ATOM    437  CB  THR A  30      -1.915   5.323 -12.096  1.00  0.73           C  
ATOM    438  OG1 THR A  30      -2.142   4.332 -13.112  1.00  0.73           O  
ATOM    439  CG2 THR A  30      -2.179   4.716 -10.752  1.00  0.73           C  
ATOM    440  H   THR A  30      -1.599   7.530 -13.835  1.00  0.73           H  
ATOM    441  HA  THR A  30      -3.834   6.260 -12.289  1.00  0.73           H  
ATOM    442  HB  THR A  30      -0.894   5.636 -12.114  1.00  0.73           H  
ATOM    443  HG1 THR A  30      -1.605   3.558 -12.922  1.00  0.73           H  
ATOM    444 1HG2 THR A  30      -1.521   3.862 -10.609  1.00  0.73           H  
ATOM    445 2HG2 THR A  30      -1.993   5.446  -9.982  1.00  0.73           H  
ATOM    446 3HG2 THR A  30      -3.201   4.394 -10.690  1.00  0.73           H  
ATOM    447  N   ALA A  31      -3.338   7.704 -10.306  1.00  0.69           N  
ATOM    448  CA  ALA A  31      -3.061   8.697  -9.298  1.00  0.69           C  
ATOM    449  C   ALA A  31      -3.296   8.179  -7.913  1.00  0.69           C  
ATOM    450  O   ALA A  31      -4.016   7.203  -7.710  1.00  0.69           O  
ATOM    451  CB  ALA A  31      -3.911   9.898  -9.527  1.00  0.69           C  
ATOM    452  H   ALA A  31      -4.175   7.132 -10.274  1.00  0.69           H  
ATOM    453  HA  ALA A  31      -2.012   8.980  -9.379  1.00  0.69           H  
ATOM    454 1HB  ALA A  31      -3.655  10.650  -8.815  1.00  0.69           H  
ATOM    455 2HB  ALA A  31      -3.712  10.262 -10.523  1.00  0.69           H  
ATOM    456 3HB  ALA A  31      -4.927   9.624  -9.424  1.00  0.69           H  
ATOM    457  N   VAL A  32      -2.650   8.831  -6.968  1.00  0.68           N  
ATOM    458  CA  VAL A  32      -2.760   8.476  -5.572  1.00  0.68           C  
ATOM    459  C   VAL A  32      -3.350   9.580  -4.750  1.00  0.68           C  
ATOM    460  O   VAL A  32      -2.950  10.745  -4.865  1.00  0.68           O  
ATOM    461  CB  VAL A  32      -1.384   8.098  -5.016  1.00  0.68           C  
ATOM    462  CG1 VAL A  32      -1.447   7.811  -3.538  1.00  0.68           C  
ATOM    463  CG2 VAL A  32      -0.937   6.897  -5.698  1.00  0.68           C  
ATOM    464  H   VAL A  32      -2.079   9.630  -7.243  1.00  0.68           H  
ATOM    465  HA  VAL A  32      -3.411   7.604  -5.487  1.00  0.68           H  
ATOM    466  HB  VAL A  32      -0.683   8.912  -5.175  1.00  0.68           H  
ATOM    467 1HG1 VAL A  32      -0.458   7.528  -3.184  1.00  0.68           H  
ATOM    468 2HG1 VAL A  32      -1.774   8.697  -3.010  1.00  0.68           H  
ATOM    469 3HG1 VAL A  32      -2.151   6.994  -3.351  1.00  0.68           H  
ATOM    470 1HG2 VAL A  32       0.011   6.588  -5.318  1.00  0.68           H  
ATOM    471 2HG2 VAL A  32      -1.650   6.141  -5.506  1.00  0.68           H  
ATOM    472 3HG2 VAL A  32      -0.865   7.082  -6.762  1.00  0.68           H  
ATOM    473  N   THR A  33      -4.320   9.202  -3.937  1.00  0.68           N  
ATOM    474  CA  THR A  33      -4.965  10.105  -3.015  1.00  0.68           C  
ATOM    475  C   THR A  33      -4.278  10.076  -1.661  1.00  0.68           C  
ATOM    476  O   THR A  33      -3.553   9.135  -1.329  1.00  0.68           O  
ATOM    477  CB  THR A  33      -6.436   9.737  -2.860  1.00  0.68           C  
ATOM    478  OG1 THR A  33      -6.506   8.404  -2.352  1.00  0.68           O  
ATOM    479  CG2 THR A  33      -7.200   9.848  -4.177  1.00  0.68           C  
ATOM    480  H   THR A  33      -4.613   8.219  -3.944  1.00  0.68           H  
ATOM    481  HA  THR A  33      -4.893  11.112  -3.395  1.00  0.68           H  
ATOM    482  HB  THR A  33      -6.894  10.413  -2.135  1.00  0.68           H  
ATOM    483  HG1 THR A  33      -6.166   7.791  -3.052  1.00  0.68           H  
ATOM    484 1HG2 THR A  33      -8.233   9.584  -4.012  1.00  0.68           H  
ATOM    485 2HG2 THR A  33      -7.147  10.869  -4.534  1.00  0.68           H  
ATOM    486 3HG2 THR A  33      -6.761   9.173  -4.915  1.00  0.68           H  
ATOM    487  N   THR A  34      -4.598  11.043  -0.820  1.00  0.69           N  
ATOM    488  CA  THR A  34      -4.006  11.107   0.514  1.00  0.69           C  
ATOM    489  C   THR A  34      -4.544  10.026   1.450  1.00  0.69           C  
ATOM    490  O   THR A  34      -3.999   9.803   2.530  1.00  0.69           O  
ATOM    491  CB  THR A  34      -4.222  12.489   1.133  1.00  0.69           C  
ATOM    492  OG1 THR A  34      -5.628  12.750   1.255  1.00  0.69           O  
ATOM    493  CG2 THR A  34      -3.572  13.553   0.231  1.00  0.69           C  
ATOM    494  H   THR A  34      -5.215  11.789  -1.146  1.00  0.69           H  
ATOM    495  HA  THR A  34      -2.932  10.953   0.412  1.00  0.69           H  
ATOM    496  HB  THR A  34      -3.770  12.522   2.122  1.00  0.69           H  
ATOM    497  HG1 THR A  34      -6.039  12.080   1.834  1.00  0.69           H  
ATOM    498 1HG2 THR A  34      -3.721  14.541   0.662  1.00  0.69           H  
ATOM    499 2HG2 THR A  34      -2.506  13.353   0.147  1.00  0.69           H  
ATOM    500 3HG2 THR A  34      -4.022  13.519  -0.759  1.00  0.69           H  
ATOM    501  N   ASP A  35      -5.597   9.335   1.015  1.00  0.69           N  
ATOM    502  CA  ASP A  35      -6.194   8.258   1.786  1.00  0.69           C  
ATOM    503  C   ASP A  35      -5.515   6.913   1.446  1.00  0.69           C  
ATOM    504  O   ASP A  35      -5.851   5.875   2.019  1.00  0.69           O  
ATOM    505  CB  ASP A  35      -7.698   8.177   1.495  1.00  0.69           C  
ATOM    506  CG  ASP A  35      -8.454   9.453   1.919  1.00  0.69           C  
ATOM    507  OD1 ASP A  35      -7.951  10.186   2.739  1.00  0.69           O  
ATOM    508  OD2 ASP A  35      -9.528   9.669   1.420  1.00  0.69           O  
ATOM    509  H   ASP A  35      -5.986   9.572   0.114  1.00  0.69           H  
ATOM    510  HA  ASP A  35      -6.049   8.460   2.846  1.00  0.69           H  
ATOM    511 1HB  ASP A  35      -7.848   8.021   0.424  1.00  0.69           H  
ATOM    512 2HB  ASP A  35      -8.125   7.321   2.016  1.00  0.69           H  
ATOM    513  N   GLY A  36      -4.578   6.936   0.483  1.00  0.69           N  
ATOM    514  CA  GLY A  36      -3.823   5.767   0.022  1.00  0.69           C  
ATOM    515  C   GLY A  36      -4.441   5.066  -1.193  1.00  0.69           C  
ATOM    516  O   GLY A  36      -3.800   4.229  -1.831  1.00  0.69           O  
ATOM    517  H   GLY A  36      -4.339   7.821   0.037  1.00  0.69           H  
ATOM    518 1HA  GLY A  36      -2.813   6.088  -0.232  1.00  0.69           H  
ATOM    519 2HA  GLY A  36      -3.728   5.056   0.841  1.00  0.69           H  
ATOM    520  N   SER A  37      -5.687   5.399  -1.505  1.00  0.69           N  
ATOM    521  CA  SER A  37      -6.398   4.821  -2.642  1.00  0.69           C  
ATOM    522  C   SER A  37      -5.764   5.223  -3.962  1.00  0.69           C  
ATOM    523  O   SER A  37      -5.298   6.365  -4.114  1.00  0.69           O  
ATOM    524  CB  SER A  37      -7.850   5.223  -2.620  1.00  0.69           C  
ATOM    525  OG  SER A  37      -8.514   4.777  -3.752  1.00  0.69           O  
ATOM    526  H   SER A  37      -6.152   6.084  -0.928  1.00  0.69           H  
ATOM    527  HA  SER A  37      -6.345   3.733  -2.564  1.00  0.69           H  
ATOM    528 1HB  SER A  37      -8.322   4.806  -1.733  1.00  0.69           H  
ATOM    529 2HB  SER A  37      -7.923   6.296  -2.554  1.00  0.69           H  
ATOM    530  HG  SER A  37      -8.172   3.887  -3.927  1.00  0.69           H  
ATOM    531  N   ILE A  38      -5.766   4.288  -4.913  1.00  0.70           N  
ATOM    532  CA  ILE A  38      -5.220   4.517  -6.239  1.00  0.70           C  
ATOM    533  C   ILE A  38      -6.343   4.571  -7.266  1.00  0.70           C  
ATOM    534  O   ILE A  38      -7.245   3.745  -7.232  1.00  0.70           O  
ATOM    535  CB  ILE A  38      -4.228   3.414  -6.613  1.00  0.70           C  
ATOM    536  CG1 ILE A  38      -3.087   3.400  -5.640  1.00  0.70           C  
ATOM    537  CG2 ILE A  38      -3.709   3.622  -8.003  1.00  0.70           C  
ATOM    538  CD1 ILE A  38      -2.199   2.238  -5.792  1.00  0.70           C  
ATOM    539  H   ILE A  38      -6.171   3.369  -4.719  1.00  0.70           H  
ATOM    540  HA  ILE A  38      -4.698   5.467  -6.237  1.00  0.70           H  
ATOM    541  HB  ILE A  38      -4.724   2.477  -6.532  1.00  0.70           H  
ATOM    542 1HG1 ILE A  38      -2.511   4.266  -5.783  1.00  0.70           H  
ATOM    543 2HG1 ILE A  38      -3.479   3.403  -4.621  1.00  0.70           H  
ATOM    544 1HG2 ILE A  38      -3.012   2.835  -8.254  1.00  0.70           H  
ATOM    545 2HG2 ILE A  38      -4.530   3.615  -8.712  1.00  0.70           H  
ATOM    546 3HG2 ILE A  38      -3.204   4.586  -8.038  1.00  0.70           H  
ATOM    547 1HD1 ILE A  38      -1.397   2.305  -5.060  1.00  0.70           H  
ATOM    548 2HD1 ILE A  38      -2.771   1.326  -5.634  1.00  0.70           H  
ATOM    549 3HD1 ILE A  38      -1.779   2.238  -6.782  1.00  0.70           H  
ATOM    550  N   VAL A  39      -6.315   5.571  -8.122  1.00  0.72           N  
ATOM    551  CA  VAL A  39      -7.336   5.754  -9.142  1.00  0.72           C  
ATOM    552  C   VAL A  39      -6.756   5.805 -10.555  1.00  0.72           C  
ATOM    553  O   VAL A  39      -5.726   6.431 -10.784  1.00  0.72           O  
ATOM    554  CB  VAL A  39      -8.148   7.009  -8.807  1.00  0.72           C  
ATOM    555  CG1 VAL A  39      -7.233   8.156  -8.646  1.00  0.72           C  
ATOM    556  CG2 VAL A  39      -9.149   7.276  -9.926  1.00  0.72           C  
ATOM    557  H   VAL A  39      -5.532   6.220  -8.067  1.00  0.72           H  
ATOM    558  HA  VAL A  39      -8.013   4.912  -9.084  1.00  0.72           H  
ATOM    559  HB  VAL A  39      -8.675   6.856  -7.877  1.00  0.72           H  
ATOM    560 1HG1 VAL A  39      -7.796   9.062  -8.409  1.00  0.72           H  
ATOM    561 2HG1 VAL A  39      -6.528   7.947  -7.840  1.00  0.72           H  
ATOM    562 3HG1 VAL A  39      -6.699   8.266  -9.567  1.00  0.72           H  
ATOM    563 1HG2 VAL A  39      -9.728   8.159  -9.698  1.00  0.72           H  
ATOM    564 2HG2 VAL A  39      -8.625   7.435 -10.861  1.00  0.72           H  
ATOM    565 3HG2 VAL A  39      -9.818   6.416 -10.025  1.00  0.72           H  
ATOM    566  N   VAL A  40      -7.408   5.131 -11.510  1.00  0.77           N  
ATOM    567  CA  VAL A  40      -6.897   5.099 -12.878  1.00  0.77           C  
ATOM    568  C   VAL A  40      -7.896   5.566 -13.950  1.00  0.77           C  
ATOM    569  O   VAL A  40      -9.120   5.504 -13.763  1.00  0.77           O  
ATOM    570  CB  VAL A  40      -6.416   3.654 -13.228  1.00  0.77           C  
ATOM    571  CG1 VAL A  40      -5.316   3.233 -12.311  1.00  0.77           C  
ATOM    572  CG2 VAL A  40      -7.529   2.671 -13.131  1.00  0.77           C  
ATOM    573  H   VAL A  40      -8.246   4.619 -11.262  1.00  0.77           H  
ATOM    574  HA  VAL A  40      -6.041   5.758 -12.921  1.00  0.77           H  
ATOM    575  HB  VAL A  40      -6.019   3.661 -14.244  1.00  0.77           H  
ATOM    576 1HG1 VAL A  40      -4.970   2.240 -12.585  1.00  0.77           H  
ATOM    577 2HG1 VAL A  40      -4.524   3.935 -12.421  1.00  0.77           H  
ATOM    578 3HG1 VAL A  40      -5.667   3.221 -11.284  1.00  0.77           H  
ATOM    579 1HG2 VAL A  40      -7.159   1.689 -13.399  1.00  0.77           H  
ATOM    580 2HG2 VAL A  40      -7.910   2.650 -12.119  1.00  0.77           H  
ATOM    581 3HG2 VAL A  40      -8.300   2.961 -13.807  1.00  0.77           H  
ATOM    582  N   ALA A  41      -7.355   6.005 -15.107  1.00  0.85           N  
ATOM    583  CA  ALA A  41      -8.187   6.379 -16.271  1.00  0.85           C  
ATOM    584  C   ALA A  41      -7.443   6.294 -17.634  1.00  0.85           C  
ATOM    585  O   ALA A  41      -6.242   6.558 -17.729  1.00  0.85           O  
ATOM    586  CB  ALA A  41      -8.714   7.782 -16.073  1.00  0.85           C  
ATOM    587  H   ALA A  41      -6.339   6.101 -15.146  1.00  0.85           H  
ATOM    588  HA  ALA A  41      -9.031   5.688 -16.311  1.00  0.85           H  
ATOM    589 1HB  ALA A  41      -9.359   8.033 -16.904  1.00  0.85           H  
ATOM    590 2HB  ALA A  41      -9.279   7.841 -15.142  1.00  0.85           H  
ATOM    591 3HB  ALA A  41      -7.883   8.480 -16.038  1.00  0.85           H  
ATOM    592  N   ASN A  42      -8.206   5.977 -18.701  1.00  0.96           N  
ATOM    593  CA  ASN A  42      -7.736   5.815 -20.117  1.00  0.96           C  
ATOM    594  C   ASN A  42      -8.197   6.863 -21.152  1.00  0.96           C  
ATOM    595  O   ASN A  42      -9.383   7.047 -21.374  1.00  0.96           O  
ATOM    596  CB  ASN A  42      -8.131   4.483 -20.667  1.00  0.96           C  
ATOM    597  CG  ASN A  42      -7.480   4.209 -22.059  1.00  0.96           C  
ATOM    598  OD1 ASN A  42      -6.948   5.082 -22.755  1.00  0.96           O  
ATOM    599  ND2 ASN A  42      -7.539   3.009 -22.450  1.00  0.96           N  
ATOM    600  H   ASN A  42      -9.186   5.760 -18.510  1.00  0.96           H  
ATOM    601  HA  ASN A  42      -6.647   5.858 -20.104  1.00  0.96           H  
ATOM    602 1HB  ASN A  42      -7.913   3.705 -19.971  1.00  0.96           H  
ATOM    603 2HB  ASN A  42      -9.213   4.472 -20.807  1.00  0.96           H  
ATOM    604 1HD2 ASN A  42      -7.142   2.752 -23.328  1.00  0.96           H  
ATOM    605 2HD2 ASN A  42      -7.971   2.329 -21.845  1.00  0.96           H  
ATOM    606  N   SER A  43      -7.315   7.537 -21.871  1.00  1.07           N  
ATOM    607  CA  SER A  43      -7.862   8.571 -22.780  1.00  1.07           C  
ATOM    608  C   SER A  43      -8.934   8.019 -23.758  1.00  1.07           C  
ATOM    609  O   SER A  43      -9.894   8.719 -24.132  1.00  1.07           O  
ATOM    610  CB  SER A  43      -6.729   9.185 -23.593  1.00  1.07           C  
ATOM    611  OG  SER A  43      -6.149   8.246 -24.463  1.00  1.07           O  
ATOM    612  H   SER A  43      -6.311   7.355 -21.769  1.00  1.07           H  
ATOM    613  HA  SER A  43      -8.330   9.346 -22.176  1.00  1.07           H  
ATOM    614 1HB  SER A  43      -7.112  10.024 -24.165  1.00  1.07           H  
ATOM    615 2HB  SER A  43      -5.967   9.575 -22.921  1.00  1.07           H  
ATOM    616  HG  SER A  43      -5.518   8.741 -24.998  1.00  1.07           H  
ATOM    617  N   TYR A  44      -8.860   6.726 -24.058  1.00  1.18           N  
ATOM    618  CA  TYR A  44      -9.780   6.050 -24.960  1.00  1.18           C  
ATOM    619  C   TYR A  44     -11.115   5.672 -24.322  1.00  1.18           C  
ATOM    620  O   TYR A  44     -11.393   4.499 -24.068  1.00  1.18           O  
ATOM    621  CB  TYR A  44      -9.148   4.783 -25.469  1.00  1.18           C  
ATOM    622  CG  TYR A  44      -9.894   4.180 -26.558  1.00  1.18           C  
ATOM    623  CD1 TYR A  44     -10.213   4.938 -27.648  1.00  1.18           C  
ATOM    624  CD2 TYR A  44     -10.278   2.848 -26.472  1.00  1.18           C  
ATOM    625  CE1 TYR A  44     -10.898   4.386 -28.673  1.00  1.18           C  
ATOM    626  CE2 TYR A  44     -10.956   2.287 -27.500  1.00  1.18           C  
ATOM    627  CZ  TYR A  44     -11.267   3.050 -28.597  1.00  1.18           C  
ATOM    628  OH  TYR A  44     -11.931   2.489 -29.604  1.00  1.18           O  
ATOM    629  H   TYR A  44      -8.083   6.205 -23.660  1.00  1.18           H  
ATOM    630  HA  TYR A  44      -9.985   6.718 -25.796  1.00  1.18           H  
ATOM    631 1HB  TYR A  44      -8.152   5.012 -25.820  1.00  1.18           H  
ATOM    632 2HB  TYR A  44      -9.066   4.059 -24.663  1.00  1.18           H  
ATOM    633  HD1 TYR A  44      -9.912   5.978 -27.687  1.00  1.18           H  
ATOM    634  HD2 TYR A  44     -10.019   2.259 -25.594  1.00  1.18           H  
ATOM    635  HE1 TYR A  44     -11.143   4.988 -29.539  1.00  1.18           H  
ATOM    636  HE2 TYR A  44     -11.254   1.244 -27.456  1.00  1.18           H  
ATOM    637  HH  TYR A  44     -12.048   3.124 -30.302  1.00  1.18           H  
ATOM    638  N   GLY A  45     -11.935   6.679 -24.057  1.00  1.25           N  
ATOM    639  CA  GLY A  45     -13.268   6.501 -23.462  1.00  1.25           C  
ATOM    640  C   GLY A  45     -13.250   6.339 -21.953  1.00  1.25           C  
ATOM    641  O   GLY A  45     -14.260   5.993 -21.343  1.00  1.25           O  
ATOM    642  H   GLY A  45     -11.582   7.610 -24.275  1.00  1.25           H  
ATOM    643 1HA  GLY A  45     -13.881   7.362 -23.719  1.00  1.25           H  
ATOM    644 2HA  GLY A  45     -13.758   5.640 -23.891  1.00  1.25           H  
ATOM    645  N   LEU A  46     -12.078   6.474 -21.361  1.00  1.31           N  
ATOM    646  CA  LEU A  46     -11.795   6.378 -19.937  1.00  1.31           C  
ATOM    647  C   LEU A  46     -11.961   5.034 -19.243  1.00  1.31           C  
ATOM    648  O   LEU A  46     -11.236   4.799 -18.276  1.00  1.31           O  
ATOM    649  CB  LEU A  46     -12.635   7.403 -19.221  1.00  1.31           C  
ATOM    650  CG  LEU A  46     -12.460   8.794 -19.619  1.00  1.31           C  
ATOM    651  CD1 LEU A  46     -13.439   9.611 -18.847  1.00  1.31           C  
ATOM    652  CD2 LEU A  46     -11.015   9.248 -19.347  1.00  1.31           C  
ATOM    653  H   LEU A  46     -11.265   6.708 -21.921  1.00  1.31           H  
ATOM    654  HA  LEU A  46     -10.786   6.669 -19.754  1.00  1.31           H  
ATOM    655 1HB  LEU A  46     -13.688   7.144 -19.249  1.00  1.31           H  
ATOM    656 2HB  LEU A  46     -12.285   7.408 -18.227  1.00  1.31           H  
ATOM    657  HG  LEU A  46     -12.686   8.892 -20.659  1.00  1.31           H  
ATOM    658 1HD1 LEU A  46     -13.353  10.635 -19.123  1.00  1.31           H  
ATOM    659 2HD1 LEU A  46     -14.441   9.268 -19.070  1.00  1.31           H  
ATOM    660 3HD1 LEU A  46     -13.246   9.508 -17.784  1.00  1.31           H  
ATOM    661 1HD2 LEU A  46     -10.888  10.290 -19.631  1.00  1.31           H  
ATOM    662 2HD2 LEU A  46     -10.804   9.138 -18.304  1.00  1.31           H  
ATOM    663 3HD2 LEU A  46     -10.332   8.647 -19.910  1.00  1.31           H  
ATOM    664  N   ALA A  47     -12.783   4.115 -19.757  1.00  1.36           N  
ATOM    665  CA  ALA A  47     -12.947   2.812 -19.092  1.00  1.36           C  
ATOM    666  C   ALA A  47     -12.182   1.652 -19.727  1.00  1.36           C  
ATOM    667  O   ALA A  47     -12.297   0.522 -19.248  1.00  1.36           O  
ATOM    668  CB  ALA A  47     -14.421   2.439 -19.014  1.00  1.36           C  
ATOM    669  H   ALA A  47     -13.364   4.393 -20.543  1.00  1.36           H  
ATOM    670  HA  ALA A  47     -12.573   2.918 -18.082  1.00  1.36           H  
ATOM    671 1HB  ALA A  47     -14.531   1.509 -18.459  1.00  1.36           H  
ATOM    672 2HB  ALA A  47     -14.967   3.233 -18.495  1.00  1.36           H  
ATOM    673 3HB  ALA A  47     -14.821   2.321 -20.017  1.00  1.36           H  
ATOM    674  N   TYR A  48     -11.439   1.872 -20.801  1.00  1.41           N  
ATOM    675  CA  TYR A  48     -10.764   0.723 -21.412  1.00  1.41           C  
ATOM    676  C   TYR A  48      -9.446   0.343 -20.713  1.00  1.41           C  
ATOM    677  O   TYR A  48      -8.531   1.157 -20.584  1.00  1.41           O  
ATOM    678  CB  TYR A  48     -10.515   0.966 -22.905  1.00  1.41           C  
ATOM    679  CG  TYR A  48      -9.837  -0.214 -23.616  1.00  1.41           C  
ATOM    680  CD1 TYR A  48     -10.591  -1.321 -23.982  1.00  1.41           C  
ATOM    681  CD2 TYR A  48      -8.466  -0.196 -23.877  1.00  1.41           C  
ATOM    682  CE1 TYR A  48      -9.983  -2.391 -24.614  1.00  1.41           C  
ATOM    683  CE2 TYR A  48      -7.866  -1.265 -24.498  1.00  1.41           C  
ATOM    684  CZ  TYR A  48      -8.615  -2.356 -24.872  1.00  1.41           C  
ATOM    685  OH  TYR A  48      -8.012  -3.421 -25.507  1.00  1.41           O  
ATOM    686  H   TYR A  48     -11.351   2.803 -21.189  1.00  1.41           H  
ATOM    687  HA  TYR A  48     -11.426  -0.138 -21.333  1.00  1.41           H  
ATOM    688 1HB  TYR A  48     -11.466   1.159 -23.404  1.00  1.41           H  
ATOM    689 2HB  TYR A  48      -9.904   1.849 -23.040  1.00  1.41           H  
ATOM    690  HD1 TYR A  48     -11.663  -1.347 -23.776  1.00  1.41           H  
ATOM    691  HD2 TYR A  48      -7.867   0.655 -23.592  1.00  1.41           H  
ATOM    692  HE1 TYR A  48     -10.577  -3.260 -24.907  1.00  1.41           H  
ATOM    693  HE2 TYR A  48      -6.796  -1.246 -24.696  1.00  1.41           H  
ATOM    694  HH  TYR A  48      -7.067  -3.259 -25.578  1.00  1.41           H  
ATOM    695  N   ILE A  49      -9.355  -0.919 -20.319  1.00  1.46           N  
ATOM    696  CA  ILE A  49      -8.166  -1.535 -19.733  1.00  1.46           C  
ATOM    697  C   ILE A  49      -7.867  -2.720 -20.666  1.00  1.46           C  
ATOM    698  O   ILE A  49      -8.812  -3.413 -21.039  1.00  1.46           O  
ATOM    699  CB  ILE A  49      -8.378  -2.003 -18.264  1.00  1.46           C  
ATOM    700  CG1 ILE A  49      -8.713  -0.823 -17.346  1.00  1.46           C  
ATOM    701  CG2 ILE A  49      -7.155  -2.751 -17.735  1.00  1.46           C  
ATOM    702  CD1 ILE A  49      -9.146  -1.269 -15.964  1.00  1.46           C  
ATOM    703  H   ILE A  49     -10.168  -1.499 -20.456  1.00  1.46           H  
ATOM    704  HA  ILE A  49      -7.371  -0.807 -19.729  1.00  1.46           H  
ATOM    705  HB  ILE A  49      -9.200  -2.663 -18.227  1.00  1.46           H  
ATOM    706 1HG1 ILE A  49      -7.831  -0.189 -17.247  1.00  1.46           H  
ATOM    707 2HG1 ILE A  49      -9.520  -0.231 -17.784  1.00  1.46           H  
ATOM    708 1HG2 ILE A  49      -7.342  -3.092 -16.716  1.00  1.46           H  
ATOM    709 2HG2 ILE A  49      -6.967  -3.615 -18.371  1.00  1.46           H  
ATOM    710 3HG2 ILE A  49      -6.289  -2.094 -17.741  1.00  1.46           H  
ATOM    711 1HD1 ILE A  49      -9.358  -0.400 -15.356  1.00  1.46           H  
ATOM    712 2HD1 ILE A  49     -10.034  -1.883 -16.031  1.00  1.46           H  
ATOM    713 3HD1 ILE A  49      -8.346  -1.846 -15.507  1.00  1.46           H  
ATOM    714  N   PRO A  50      -6.629  -2.974 -21.120  1.00  1.48           N  
ATOM    715  CA  PRO A  50      -6.330  -4.058 -22.031  1.00  1.48           C  
ATOM    716  C   PRO A  50      -6.833  -5.364 -21.430  1.00  1.48           C  
ATOM    717  O   PRO A  50      -6.760  -5.577 -20.219  1.00  1.48           O  
ATOM    718  CB  PRO A  50      -4.805  -3.993 -22.148  1.00  1.48           C  
ATOM    719  CG  PRO A  50      -4.478  -2.550 -21.845  1.00  1.48           C  
ATOM    720  CD  PRO A  50      -5.460  -2.176 -20.745  1.00  1.48           C  
ATOM    721  HA  PRO A  50      -6.813  -3.868 -22.997  1.00  1.48           H  
ATOM    722 1HB  PRO A  50      -4.347  -4.694 -21.443  1.00  1.48           H  
ATOM    723 2HB  PRO A  50      -4.491  -4.302 -23.156  1.00  1.48           H  
ATOM    724 1HG  PRO A  50      -3.425  -2.438 -21.549  1.00  1.48           H  
ATOM    725 2HG  PRO A  50      -4.609  -1.942 -22.751  1.00  1.48           H  
ATOM    726 1HD  PRO A  50      -5.079  -2.486 -19.774  1.00  1.48           H  
ATOM    727 2HD  PRO A  50      -5.643  -1.147 -20.784  1.00  1.48           H  
ATOM    728  N   ASP A  51      -7.334  -6.238 -22.295  1.00  1.44           N  
ATOM    729  CA  ASP A  51      -7.942  -7.514 -21.917  1.00  1.44           C  
ATOM    730  C   ASP A  51      -7.207  -8.336 -20.859  1.00  1.44           C  
ATOM    731  O   ASP A  51      -7.815  -8.842 -19.915  1.00  1.44           O  
ATOM    732  CB  ASP A  51      -8.090  -8.364 -23.185  1.00  1.44           C  
ATOM    733  CG  ASP A  51      -6.739  -8.529 -23.970  1.00  1.44           C  
ATOM    734  OD1 ASP A  51      -5.752  -7.911 -23.575  1.00  1.44           O  
ATOM    735  OD2 ASP A  51      -6.711  -9.266 -24.924  1.00  1.44           O  
ATOM    736  H   ASP A  51      -7.339  -5.988 -23.274  1.00  1.44           H  
ATOM    737  HA  ASP A  51      -8.934  -7.290 -21.533  1.00  1.44           H  
ATOM    738 1HB  ASP A  51      -8.457  -9.355 -22.913  1.00  1.44           H  
ATOM    739 2HB  ASP A  51      -8.836  -7.910 -23.848  1.00  1.44           H  
ATOM    740  N   GLY A  52      -5.904  -8.470 -21.027  1.00  1.36           N  
ATOM    741  CA  GLY A  52      -5.076  -9.285 -20.150  1.00  1.36           C  
ATOM    742  C   GLY A  52      -4.616  -8.602 -18.860  1.00  1.36           C  
ATOM    743  O   GLY A  52      -3.892  -9.213 -18.072  1.00  1.36           O  
ATOM    744  H   GLY A  52      -5.505  -8.021 -21.849  1.00  1.36           H  
ATOM    745 1HA  GLY A  52      -5.626 -10.190 -19.896  1.00  1.36           H  
ATOM    746 2HA  GLY A  52      -4.200  -9.607 -20.712  1.00  1.36           H  
ATOM    747  N   MET A  53      -4.969  -7.334 -18.647  1.00  1.23           N  
ATOM    748  CA  MET A  53      -4.515  -6.652 -17.438  1.00  1.23           C  
ATOM    749  C   MET A  53      -5.476  -6.744 -16.267  1.00  1.23           C  
ATOM    750  O   MET A  53      -6.701  -6.675 -16.416  1.00  1.23           O  
ATOM    751  CB  MET A  53      -4.143  -5.215 -17.730  1.00  1.23           C  
ATOM    752  CG  MET A  53      -2.920  -5.110 -18.619  1.00  1.23           C  
ATOM    753  SD  MET A  53      -2.384  -3.440 -18.906  1.00  1.23           S  
ATOM    754  CE  MET A  53      -1.020  -3.709 -20.021  1.00  1.23           C  
ATOM    755  H   MET A  53      -5.581  -6.845 -19.303  1.00  1.23           H  
ATOM    756  HA  MET A  53      -3.596  -7.139 -17.110  1.00  1.23           H  
ATOM    757 1HB  MET A  53      -4.958  -4.740 -18.259  1.00  1.23           H  
ATOM    758 2HB  MET A  53      -3.983  -4.678 -16.811  1.00  1.23           H  
ATOM    759 1HG  MET A  53      -2.105  -5.659 -18.159  1.00  1.23           H  
ATOM    760 2HG  MET A  53      -3.135  -5.572 -19.579  1.00  1.23           H  
ATOM    761 1HE  MET A  53      -0.581  -2.750 -20.300  1.00  1.23           H  
ATOM    762 2HE  MET A  53      -0.273  -4.322 -19.531  1.00  1.23           H  
ATOM    763 3HE  MET A  53      -1.375  -4.217 -20.920  1.00  1.23           H  
ATOM    764  N   GLU A  54      -4.883  -6.845 -15.085  1.00  1.10           N  
ATOM    765  CA  GLU A  54      -5.597  -6.904 -13.820  1.00  1.10           C  
ATOM    766  C   GLU A  54      -5.269  -5.666 -12.982  1.00  1.10           C  
ATOM    767  O   GLU A  54      -4.202  -5.096 -13.142  1.00  1.10           O  
ATOM    768  CB  GLU A  54      -5.171  -8.192 -13.090  1.00  1.10           C  
ATOM    769  CG  GLU A  54      -5.550  -9.509 -13.823  1.00  1.10           C  
ATOM    770  CD  GLU A  54      -5.056 -10.806 -13.144  1.00  1.10           C  
ATOM    771  OE1 GLU A  54      -4.361 -10.737 -12.157  1.00  1.10           O  
ATOM    772  OE2 GLU A  54      -5.363 -11.865 -13.652  1.00  1.10           O  
ATOM    773  H   GLU A  54      -3.862  -6.910 -15.042  1.00  1.10           H  
ATOM    774  HA  GLU A  54      -6.664  -6.917 -14.015  1.00  1.10           H  
ATOM    775 1HB  GLU A  54      -4.090  -8.184 -12.941  1.00  1.10           H  
ATOM    776 2HB  GLU A  54      -5.629  -8.208 -12.125  1.00  1.10           H  
ATOM    777 1HG  GLU A  54      -6.632  -9.557 -13.896  1.00  1.10           H  
ATOM    778 2HG  GLU A  54      -5.150  -9.468 -14.836  1.00  1.10           H  
ATOM    779  N   LEU A  55      -6.178  -5.208 -12.127  1.00  0.98           N  
ATOM    780  CA  LEU A  55      -5.800  -4.117 -11.234  1.00  0.98           C  
ATOM    781  C   LEU A  55      -5.720  -4.605  -9.775  1.00  0.98           C  
ATOM    782  O   LEU A  55      -6.601  -5.340  -9.320  1.00  0.98           O  
ATOM    783  CB  LEU A  55      -6.766  -2.930 -11.328  1.00  0.98           C  
ATOM    784  CG  LEU A  55      -6.843  -2.187 -12.679  1.00  0.98           C  
ATOM    785  CD1 LEU A  55      -7.887  -1.080 -12.563  1.00  0.98           C  
ATOM    786  CD2 LEU A  55      -5.456  -1.592 -13.035  1.00  0.98           C  
ATOM    787  H   LEU A  55      -7.076  -5.674 -12.055  1.00  0.98           H  
ATOM    788  HA  LEU A  55      -4.854  -3.739 -11.578  1.00  0.98           H  
ATOM    789 1HB  LEU A  55      -7.767  -3.284 -11.089  1.00  0.98           H  
ATOM    790 2HB  LEU A  55      -6.480  -2.207 -10.576  1.00  0.98           H  
ATOM    791  HG  LEU A  55      -7.157  -2.881 -13.464  1.00  0.98           H  
ATOM    792 1HD1 LEU A  55      -7.959  -0.549 -13.494  1.00  0.98           H  
ATOM    793 2HD1 LEU A  55      -8.843  -1.504 -12.315  1.00  0.98           H  
ATOM    794 3HD1 LEU A  55      -7.597  -0.394 -11.790  1.00  0.98           H  
ATOM    795 1HD2 LEU A  55      -5.518  -1.065 -13.988  1.00  0.98           H  
ATOM    796 2HD2 LEU A  55      -5.140  -0.898 -12.261  1.00  0.98           H  
ATOM    797 3HD2 LEU A  55      -4.725  -2.398 -13.113  1.00  0.98           H  
ATOM    798  N   PRO A  56      -4.699  -4.204  -9.007  1.00  0.89           N  
ATOM    799  CA  PRO A  56      -4.518  -4.501  -7.593  1.00  0.89           C  
ATOM    800  C   PRO A  56      -5.683  -4.005  -6.752  1.00  0.89           C  
ATOM    801  O   PRO A  56      -6.448  -3.134  -7.176  1.00  0.89           O  
ATOM    802  CB  PRO A  56      -3.207  -3.786  -7.252  1.00  0.89           C  
ATOM    803  CG  PRO A  56      -2.467  -3.707  -8.571  1.00  0.89           C  
ATOM    804  CD  PRO A  56      -3.524  -3.535  -9.626  1.00  0.89           C  
ATOM    805  HA  PRO A  56      -4.396  -5.588  -7.475  1.00  0.89           H  
ATOM    806 1HB  PRO A  56      -3.418  -2.805  -6.804  1.00  0.89           H  
ATOM    807 2HB  PRO A  56      -2.655  -4.362  -6.499  1.00  0.89           H  
ATOM    808 1HG  PRO A  56      -1.729  -2.904  -8.560  1.00  0.89           H  
ATOM    809 2HG  PRO A  56      -1.903  -4.647  -8.735  1.00  0.89           H  
ATOM    810 1HD  PRO A  56      -3.720  -2.485  -9.871  1.00  0.89           H  
ATOM    811 2HD  PRO A  56      -3.145  -4.118 -10.484  1.00  0.89           H  
ATOM    812  N   ASN A  57      -5.862  -4.592  -5.577  1.00  0.83           N  
ATOM    813  CA  ASN A  57      -6.963  -4.141  -4.750  1.00  0.83           C  
ATOM    814  C   ASN A  57      -6.671  -2.710  -4.343  1.00  0.83           C  
ATOM    815  O   ASN A  57      -5.527  -2.258  -4.396  1.00  0.83           O  
ATOM    816  CB  ASN A  57      -7.174  -5.052  -3.549  1.00  0.83           C  
ATOM    817  CG  ASN A  57      -8.559  -4.895  -2.891  1.00  0.83           C  
ATOM    818  OD1 ASN A  57      -9.344  -3.987  -3.218  1.00  0.83           O  
ATOM    819  ND2 ASN A  57      -8.857  -5.776  -1.969  1.00  0.83           N  
ATOM    820  H   ASN A  57      -5.238  -5.317  -5.251  1.00  0.83           H  
ATOM    821  HA  ASN A  57      -7.877  -4.131  -5.346  1.00  0.83           H  
ATOM    822 1HB  ASN A  57      -7.048  -6.090  -3.857  1.00  0.83           H  
ATOM    823 2HB  ASN A  57      -6.410  -4.838  -2.801  1.00  0.83           H  
ATOM    824 1HD2 ASN A  57      -9.741  -5.733  -1.502  1.00  0.83           H  
ATOM    825 2HD2 ASN A  57      -8.202  -6.493  -1.732  1.00  0.83           H  
ATOM    826  N   LYS A  58      -7.734  -2.000  -3.996  1.00  0.79           N  
ATOM    827  CA  LYS A  58      -7.741  -0.582  -3.638  1.00  0.79           C  
ATOM    828  C   LYS A  58      -7.400   0.332  -4.820  1.00  0.79           C  
ATOM    829  O   LYS A  58      -7.178   1.538  -4.622  1.00  0.79           O  
ATOM    830  CB  LYS A  58      -6.781  -0.294  -2.483  1.00  0.79           C  
ATOM    831  CG  LYS A  58      -7.066  -1.108  -1.224  1.00  0.79           C  
ATOM    832  CD  LYS A  58      -6.136  -0.718  -0.088  1.00  0.79           C  
ATOM    833  CE  LYS A  58      -6.401  -1.558   1.155  1.00  0.79           C  
ATOM    834  NZ  LYS A  58      -5.472  -1.216   2.265  1.00  0.79           N  
ATOM    835  H   LYS A  58      -8.609  -2.509  -3.956  1.00  0.79           H  
ATOM    836  HA  LYS A  58      -8.750  -0.325  -3.311  1.00  0.79           H  
ATOM    837 1HB  LYS A  58      -5.751  -0.462  -2.786  1.00  0.79           H  
ATOM    838 2HB  LYS A  58      -6.864   0.760  -2.211  1.00  0.79           H  
ATOM    839 1HG  LYS A  58      -8.098  -0.947  -0.914  1.00  0.79           H  
ATOM    840 2HG  LYS A  58      -6.933  -2.168  -1.436  1.00  0.79           H  
ATOM    841 1HD  LYS A  58      -5.102  -0.866  -0.403  1.00  0.79           H  
ATOM    842 2HD  LYS A  58      -6.276   0.335   0.155  1.00  0.79           H  
ATOM    843 1HE  LYS A  58      -7.425  -1.391   1.486  1.00  0.79           H  
ATOM    844 2HE  LYS A  58      -6.279  -2.613   0.904  1.00  0.79           H  
ATOM    845 1HZ  LYS A  58      -5.679  -1.793   3.068  1.00  0.79           H  
ATOM    846 2HZ  LYS A  58      -4.520  -1.378   1.970  1.00  0.79           H  
ATOM    847 3HZ  LYS A  58      -5.586  -0.243   2.512  1.00  0.79           H  
ATOM    848  N   VAL A  59      -7.447  -0.226  -6.041  1.00  0.77           N  
ATOM    849  CA  VAL A  59      -7.272   0.543  -7.256  1.00  0.77           C  
ATOM    850  C   VAL A  59      -8.642   0.670  -7.914  1.00  0.77           C  
ATOM    851  O   VAL A  59      -9.330  -0.331  -8.127  1.00  0.77           O  
ATOM    852  CB  VAL A  59      -6.324  -0.153  -8.232  1.00  0.77           C  
ATOM    853  CG1 VAL A  59      -6.151   0.690  -9.494  1.00  0.77           C  
ATOM    854  CG2 VAL A  59      -5.005  -0.425  -7.564  1.00  0.77           C  
ATOM    855  H   VAL A  59      -7.560  -1.234  -6.139  1.00  0.77           H  
ATOM    856  HA  VAL A  59      -6.877   1.510  -7.005  1.00  0.77           H  
ATOM    857  HB  VAL A  59      -6.772  -1.095  -8.525  1.00  0.77           H  
ATOM    858 1HG1 VAL A  59      -5.498   0.177 -10.188  1.00  0.77           H  
ATOM    859 2HG1 VAL A  59      -7.116   0.859  -9.956  1.00  0.77           H  
ATOM    860 3HG1 VAL A  59      -5.715   1.644  -9.226  1.00  0.77           H  
ATOM    861 1HG2 VAL A  59      -4.382  -0.952  -8.252  1.00  0.77           H  
ATOM    862 2HG2 VAL A  59      -4.532   0.481  -7.277  1.00  0.77           H  
ATOM    863 3HG2 VAL A  59      -5.162  -1.036  -6.684  1.00  0.77           H  
ATOM    864  N   TYR A  60      -9.046   1.892  -8.215  1.00  0.77           N  
ATOM    865  CA  TYR A  60     -10.358   2.131  -8.783  1.00  0.77           C  
ATOM    866  C   TYR A  60     -10.257   2.732 -10.165  1.00  0.77           C  
ATOM    867  O   TYR A  60      -9.404   3.572 -10.413  1.00  0.77           O  
ATOM    868  CB  TYR A  60     -11.116   3.100  -7.873  1.00  0.77           C  
ATOM    869  CG  TYR A  60     -11.330   2.552  -6.496  1.00  0.77           C  
ATOM    870  CD1 TYR A  60     -10.344   2.720  -5.540  1.00  0.77           C  
ATOM    871  CD2 TYR A  60     -12.492   1.880  -6.183  1.00  0.77           C  
ATOM    872  CE1 TYR A  60     -10.518   2.212  -4.270  1.00  0.77           C  
ATOM    873  CE2 TYR A  60     -12.669   1.371  -4.912  1.00  0.77           C  
ATOM    874  CZ  TYR A  60     -11.687   1.534  -3.958  1.00  0.77           C  
ATOM    875  OH  TYR A  60     -11.869   1.022  -2.693  1.00  0.77           O  
ATOM    876  H   TYR A  60      -8.431   2.669  -8.002  1.00  0.77           H  
ATOM    877  HA  TYR A  60     -10.896   1.185  -8.857  1.00  0.77           H  
ATOM    878 1HB  TYR A  60     -10.553   4.036  -7.786  1.00  0.77           H  
ATOM    879 2HB  TYR A  60     -12.087   3.338  -8.309  1.00  0.77           H  
ATOM    880  HD1 TYR A  60      -9.424   3.252  -5.795  1.00  0.77           H  
ATOM    881  HD2 TYR A  60     -13.267   1.747  -6.938  1.00  0.77           H  
ATOM    882  HE1 TYR A  60      -9.739   2.342  -3.520  1.00  0.77           H  
ATOM    883  HE2 TYR A  60     -13.587   0.838  -4.662  1.00  0.77           H  
ATOM    884  HH  TYR A  60     -12.751   0.645  -2.625  1.00  0.77           H  
ATOM    885  N   LEU A  61     -11.166   2.353 -11.041  1.00  0.78           N  
ATOM    886  CA  LEU A  61     -11.231   2.949 -12.365  1.00  0.78           C  
ATOM    887  C   LEU A  61     -12.223   4.095 -12.286  1.00  0.78           C  
ATOM    888  O   LEU A  61     -13.409   3.885 -12.031  1.00  0.78           O  
ATOM    889  CB  LEU A  61     -11.617   1.863 -13.366  1.00  0.78           C  
ATOM    890  CG  LEU A  61     -11.831   2.230 -14.827  1.00  0.78           C  
ATOM    891  CD1 LEU A  61     -10.560   2.752 -15.451  1.00  0.78           C  
ATOM    892  CD2 LEU A  61     -12.312   0.988 -15.530  1.00  0.78           C  
ATOM    893  H   LEU A  61     -11.835   1.639 -10.782  1.00  0.78           H  
ATOM    894  HA  LEU A  61     -10.262   3.358 -12.633  1.00  0.78           H  
ATOM    895 1HB  LEU A  61     -10.829   1.111 -13.352  1.00  0.78           H  
ATOM    896 2HB  LEU A  61     -12.534   1.393 -13.019  1.00  0.78           H  
ATOM    897  HG  LEU A  61     -12.587   3.007 -14.900  1.00  0.78           H  
ATOM    898 1HD1 LEU A  61     -10.739   2.999 -16.493  1.00  0.78           H  
ATOM    899 2HD1 LEU A  61     -10.249   3.641 -14.923  1.00  0.78           H  
ATOM    900 3HD1 LEU A  61      -9.784   1.997 -15.393  1.00  0.78           H  
ATOM    901 1HD2 LEU A  61     -12.508   1.187 -16.572  1.00  0.78           H  
ATOM    902 2HD2 LEU A  61     -11.576   0.208 -15.453  1.00  0.78           H  
ATOM    903 3HD2 LEU A  61     -13.205   0.671 -15.046  1.00  0.78           H  
ATOM    904  N   ALA A  62     -11.733   5.316 -12.486  1.00  0.80           N  
ATOM    905  CA  ALA A  62     -12.548   6.515 -12.274  1.00  0.80           C  
ATOM    906  C   ALA A  62     -13.811   6.522 -13.106  1.00  0.80           C  
ATOM    907  O   ALA A  62     -14.900   6.856 -12.646  1.00  0.80           O  
ATOM    908  CB  ALA A  62     -11.731   7.747 -12.652  1.00  0.80           C  
ATOM    909  H   ALA A  62     -10.754   5.410 -12.763  1.00  0.80           H  
ATOM    910  HA  ALA A  62     -12.827   6.552 -11.225  1.00  0.80           H  
ATOM    911 1HB  ALA A  62     -12.315   8.635 -12.496  1.00  0.80           H  
ATOM    912 2HB  ALA A  62     -10.835   7.795 -12.058  1.00  0.80           H  
ATOM    913 3HB  ALA A  62     -11.458   7.690 -13.704  1.00  0.80           H  
ATOM    914  N   SER A  63     -13.667   6.074 -14.321  1.00  0.84           N  
ATOM    915  CA  SER A  63     -14.710   6.076 -15.319  1.00  0.84           C  
ATOM    916  C   SER A  63     -15.771   5.014 -15.170  1.00  0.84           C  
ATOM    917  O   SER A  63     -16.772   5.040 -15.882  1.00  0.84           O  
ATOM    918  CB  SER A  63     -14.022   5.904 -16.589  1.00  0.84           C  
ATOM    919  OG  SER A  63     -13.439   4.656 -16.608  1.00  0.84           O  
ATOM    920  H   SER A  63     -12.748   5.753 -14.590  1.00  0.84           H  
ATOM    921  HA  SER A  63     -15.196   7.052 -15.292  1.00  0.84           H  
ATOM    922 1HB  SER A  63     -14.693   6.040 -17.437  1.00  0.84           H  
ATOM    923 2HB  SER A  63     -13.272   6.642 -16.604  1.00  0.84           H  
ATOM    924  HG  SER A  63     -12.563   4.763 -17.034  1.00  0.84           H  
ATOM    925  N   ALA A  64     -15.526   4.033 -14.309  1.00  0.88           N  
ATOM    926  CA  ALA A  64     -16.500   2.985 -14.095  1.00  0.88           C  
ATOM    927  C   ALA A  64     -17.217   3.281 -12.792  1.00  0.88           C  
ATOM    928  O   ALA A  64     -18.083   2.527 -12.334  1.00  0.88           O  
ATOM    929  CB  ALA A  64     -15.847   1.618 -14.095  1.00  0.88           C  
ATOM    930  H   ALA A  64     -14.683   4.042 -13.734  1.00  0.88           H  
ATOM    931  HA  ALA A  64     -17.234   3.021 -14.896  1.00  0.88           H  
ATOM    932 1HB  ALA A  64     -16.608   0.852 -13.938  1.00  0.88           H  
ATOM    933 2HB  ALA A  64     -15.368   1.461 -15.054  1.00  0.88           H  
ATOM    934 3HB  ALA A  64     -15.106   1.566 -13.297  1.00  0.88           H  
ATOM    935  N   ASP A  65     -16.860   4.395 -12.162  1.00  0.92           N  
ATOM    936  CA  ASP A  65     -17.487   4.688 -10.907  1.00  0.92           C  
ATOM    937  C   ASP A  65     -18.782   5.393 -11.168  1.00  0.92           C  
ATOM    938  O   ASP A  65     -18.852   6.620 -11.222  1.00  0.92           O  
ATOM    939  CB  ASP A  65     -16.577   5.505 -10.018  1.00  0.92           C  
ATOM    940  CG  ASP A  65     -17.160   5.754  -8.651  1.00  0.92           C  
ATOM    941  OD1 ASP A  65     -18.375   5.625  -8.460  1.00  0.92           O  
ATOM    942  OD2 ASP A  65     -16.369   6.034  -7.765  1.00  0.92           O  
ATOM    943  H   ASP A  65     -16.166   5.045 -12.533  1.00  0.92           H  
ATOM    944  HA  ASP A  65     -17.700   3.751 -10.394  1.00  0.92           H  
ATOM    945 1HB  ASP A  65     -15.611   4.999  -9.920  1.00  0.92           H  
ATOM    946 2HB  ASP A  65     -16.385   6.461 -10.494  1.00  0.92           H  
ATOM    947  N   HIS A  66     -19.825   4.582 -11.237  1.00  0.96           N  
ATOM    948  CA  HIS A  66     -21.175   5.002 -11.581  1.00  0.96           C  
ATOM    949  C   HIS A  66     -21.766   6.025 -10.616  1.00  0.96           C  
ATOM    950  O   HIS A  66     -22.831   6.580 -10.883  1.00  0.96           O  
ATOM    951  CB  HIS A  66     -22.089   3.780 -11.698  1.00  0.96           C  
ATOM    952  CG  HIS A  66     -21.757   2.938 -12.896  1.00  0.96           C  
ATOM    953  ND1 HIS A  66     -22.332   1.706 -13.130  1.00  0.96           N  
ATOM    954  CD2 HIS A  66     -20.895   3.155 -13.921  1.00  0.96           C  
ATOM    955  CE1 HIS A  66     -21.844   1.203 -14.251  1.00  0.96           C  
ATOM    956  NE2 HIS A  66     -20.970   2.065 -14.752  1.00  0.96           N  
ATOM    957  H   HIS A  66     -19.605   3.589 -11.162  1.00  0.96           H  
ATOM    958  HA  HIS A  66     -21.149   5.478 -12.560  1.00  0.96           H  
ATOM    959 1HB  HIS A  66     -21.998   3.167 -10.801  1.00  0.96           H  
ATOM    960 2HB  HIS A  66     -23.126   4.104 -11.776  1.00  0.96           H  
ATOM    961  HD1 HIS A  66     -23.009   1.251 -12.551  1.00  0.96           H  
ATOM    962  HD2 HIS A  66     -20.220   3.980 -14.162  1.00  0.96           H  
ATOM    963  HE1 HIS A  66     -22.174   0.228 -14.611  1.00  0.96           H  
ATOM    964  N   ALA A  67     -21.124   6.247  -9.460  1.00  1.00           N  
ATOM    965  CA  ALA A  67     -21.597   7.274  -8.547  1.00  1.00           C  
ATOM    966  C   ALA A  67     -21.517   8.639  -9.245  1.00  1.00           C  
ATOM    967  O   ALA A  67     -22.314   9.543  -8.977  1.00  1.00           O  
ATOM    968  CB  ALA A  67     -20.778   7.278  -7.272  1.00  1.00           C  
ATOM    969  H   ALA A  67     -20.234   5.775  -9.244  1.00  1.00           H  
ATOM    970  HA  ALA A  67     -22.638   7.067  -8.307  1.00  1.00           H  
ATOM    971 1HB  ALA A  67     -21.163   8.036  -6.606  1.00  1.00           H  
ATOM    972 2HB  ALA A  67     -20.845   6.303  -6.794  1.00  1.00           H  
ATOM    973 3HB  ALA A  67     -19.733   7.490  -7.514  1.00  1.00           H  
ATOM    974  N   ILE A  68     -20.517   8.782 -10.121  1.00  1.05           N  
ATOM    975  CA  ILE A  68     -20.232  10.007 -10.846  1.00  1.05           C  
ATOM    976  C   ILE A  68     -21.180  10.128 -12.035  1.00  1.05           C  
ATOM    977  O   ILE A  68     -21.313   9.168 -12.793  1.00  1.05           O  
ATOM    978  CB  ILE A  68     -18.785   9.999 -11.365  1.00  1.05           C  
ATOM    979  CG1 ILE A  68     -17.853   9.939 -10.214  1.00  1.05           C  
ATOM    980  CG2 ILE A  68     -18.512  11.232 -12.171  1.00  1.05           C  
ATOM    981  CD1 ILE A  68     -16.453   9.691 -10.589  1.00  1.05           C  
ATOM    982  H   ILE A  68     -19.925   7.973 -10.319  1.00  1.05           H  
ATOM    983  HA  ILE A  68     -20.331  10.834 -10.163  1.00  1.05           H  
ATOM    984  HB  ILE A  68     -18.623   9.112 -11.974  1.00  1.05           H  
ATOM    985 1HG1 ILE A  68     -17.895  10.870  -9.701  1.00  1.05           H  
ATOM    986 2HG1 ILE A  68     -18.175   9.141  -9.535  1.00  1.05           H  
ATOM    987 1HG2 ILE A  68     -17.487  11.215 -12.534  1.00  1.05           H  
ATOM    988 2HG2 ILE A  68     -19.189  11.264 -13.009  1.00  1.05           H  
ATOM    989 3HG2 ILE A  68     -18.662  12.118 -11.551  1.00  1.05           H  
ATOM    990 1HD1 ILE A  68     -15.874   9.672  -9.683  1.00  1.05           H  
ATOM    991 2HD1 ILE A  68     -16.375   8.733 -11.107  1.00  1.05           H  
ATOM    992 3HD1 ILE A  68     -16.097  10.485 -11.242  1.00  1.05           H  
ATOM    993  N   PRO A  69     -21.893  11.251 -12.225  1.00  1.11           N  
ATOM    994  CA  PRO A  69     -22.800  11.437 -13.334  1.00  1.11           C  
ATOM    995  C   PRO A  69     -22.051  11.156 -14.615  1.00  1.11           C  
ATOM    996  O   PRO A  69     -20.909  11.591 -14.795  1.00  1.11           O  
ATOM    997  CB  PRO A  69     -23.186  12.913 -13.202  1.00  1.11           C  
ATOM    998  CG  PRO A  69     -23.062  13.193 -11.718  1.00  1.11           C  
ATOM    999  CD  PRO A  69     -21.864  12.374 -11.265  1.00  1.11           C  
ATOM   1000  HA  PRO A  69     -23.665  10.769 -13.219  1.00  1.11           H  
ATOM   1001 1HB  PRO A  69     -22.515  13.536 -13.810  1.00  1.11           H  
ATOM   1002 2HB  PRO A  69     -24.205  13.070 -13.583  1.00  1.11           H  
ATOM   1003 1HG  PRO A  69     -22.912  14.275 -11.549  1.00  1.11           H  
ATOM   1004 2HG  PRO A  69     -23.988  12.912 -11.198  1.00  1.11           H  
ATOM   1005 1HD  PRO A  69     -20.930  12.953 -11.343  1.00  1.11           H  
ATOM   1006 2HD  PRO A  69     -22.076  12.032 -10.245  1.00  1.11           H  
ATOM   1007  N   VAL A  70     -22.709  10.487 -15.547  1.00  1.19           N  
ATOM   1008  CA  VAL A  70     -22.031  10.146 -16.781  1.00  1.19           C  
ATOM   1009  C   VAL A  70     -21.557  11.372 -17.543  1.00  1.19           C  
ATOM   1010  O   VAL A  70     -20.593  11.294 -18.295  1.00  1.19           O  
ATOM   1011  CB  VAL A  70     -22.907   9.274 -17.673  1.00  1.19           C  
ATOM   1012  CG1 VAL A  70     -24.046  10.075 -18.275  1.00  1.19           C  
ATOM   1013  CG2 VAL A  70     -22.005   8.665 -18.723  1.00  1.19           C  
ATOM   1014  H   VAL A  70     -23.652  10.166 -15.376  1.00  1.19           H  
ATOM   1015  HA  VAL A  70     -21.159   9.557 -16.524  1.00  1.19           H  
ATOM   1016  HB  VAL A  70     -23.352   8.484 -17.068  1.00  1.19           H  
ATOM   1017 1HG1 VAL A  70     -24.656   9.441 -18.879  1.00  1.19           H  
ATOM   1018 2HG1 VAL A  70     -24.656  10.497 -17.480  1.00  1.19           H  
ATOM   1019 3HG1 VAL A  70     -23.655  10.875 -18.893  1.00  1.19           H  
ATOM   1020 1HG2 VAL A  70     -22.565   8.010 -19.363  1.00  1.19           H  
ATOM   1021 2HG2 VAL A  70     -21.557   9.459 -19.312  1.00  1.19           H  
ATOM   1022 3HG2 VAL A  70     -21.220   8.101 -18.232  1.00  1.19           H  
ATOM   1023  N   ASP A  71     -22.223  12.511 -17.352  1.00  1.28           N  
ATOM   1024  CA  ASP A  71     -21.815  13.742 -18.010  1.00  1.28           C  
ATOM   1025  C   ASP A  71     -20.414  14.174 -17.543  1.00  1.28           C  
ATOM   1026  O   ASP A  71     -19.644  14.761 -18.303  1.00  1.28           O  
ATOM   1027  CB  ASP A  71     -22.841  14.847 -17.734  1.00  1.28           C  
ATOM   1028  CG  ASP A  71     -22.703  16.071 -18.654  1.00  1.28           C  
ATOM   1029  OD1 ASP A  71     -22.866  15.907 -19.837  1.00  1.28           O  
ATOM   1030  OD2 ASP A  71     -22.452  17.160 -18.164  1.00  1.28           O  
ATOM   1031  H   ASP A  71     -23.014  12.514 -16.727  1.00  1.28           H  
ATOM   1032  HA  ASP A  71     -21.778  13.561 -19.085  1.00  1.28           H  
ATOM   1033 1HB  ASP A  71     -23.844  14.441 -17.834  1.00  1.28           H  
ATOM   1034 2HB  ASP A  71     -22.729  15.181 -16.700  1.00  1.28           H  
ATOM   1035  N   GLU A  72     -20.061  13.887 -16.284  1.00  1.38           N  
ATOM   1036  CA  GLU A  72     -18.758  14.314 -15.790  1.00  1.38           C  
ATOM   1037  C   GLU A  72     -17.714  13.353 -16.313  1.00  1.38           C  
ATOM   1038  O   GLU A  72     -16.574  13.729 -16.586  1.00  1.38           O  
ATOM   1039  CB  GLU A  72     -18.733  14.368 -14.263  1.00  1.38           C  
ATOM   1040  CG  GLU A  72     -19.655  15.437 -13.667  1.00  1.38           C  
ATOM   1041  CD  GLU A  72     -19.629  15.517 -12.147  1.00  1.38           C  
ATOM   1042  OE1 GLU A  72     -18.943  14.745 -11.522  1.00  1.38           O  
ATOM   1043  OE2 GLU A  72     -20.316  16.358 -11.616  1.00  1.38           O  
ATOM   1044  H   GLU A  72     -20.668  13.342 -15.681  1.00  1.38           H  
ATOM   1045  HA  GLU A  72     -18.538  15.308 -16.178  1.00  1.38           H  
ATOM   1046 1HB  GLU A  72     -19.061  13.416 -13.877  1.00  1.38           H  
ATOM   1047 2HB  GLU A  72     -17.715  14.539 -13.912  1.00  1.38           H  
ATOM   1048 1HG  GLU A  72     -19.372  16.407 -14.076  1.00  1.38           H  
ATOM   1049 2HG  GLU A  72     -20.672  15.225 -13.991  1.00  1.38           H  
ATOM   1050  N   ILE A  73     -18.124  12.100 -16.487  1.00  1.47           N  
ATOM   1051  CA  ILE A  73     -17.218  11.103 -17.023  1.00  1.47           C  
ATOM   1052  C   ILE A  73     -16.936  11.432 -18.494  1.00  1.47           C  
ATOM   1053  O   ILE A  73     -15.786  11.541 -18.915  1.00  1.47           O  
ATOM   1054  CB  ILE A  73     -17.825   9.679 -16.884  1.00  1.47           C  
ATOM   1055  CG1 ILE A  73     -17.934   9.316 -15.391  1.00  1.47           C  
ATOM   1056  CG2 ILE A  73     -16.996   8.638 -17.627  1.00  1.47           C  
ATOM   1057  CD1 ILE A  73     -18.748   8.065 -15.102  1.00  1.47           C  
ATOM   1058  H   ILE A  73     -19.077  11.851 -16.211  1.00  1.47           H  
ATOM   1059  HA  ILE A  73     -16.281  11.141 -16.472  1.00  1.47           H  
ATOM   1060  HB  ILE A  73     -18.828   9.681 -17.293  1.00  1.47           H  
ATOM   1061 1HG1 ILE A  73     -16.935   9.179 -14.983  1.00  1.47           H  
ATOM   1062 2HG1 ILE A  73     -18.410  10.143 -14.877  1.00  1.47           H  
ATOM   1063 1HG2 ILE A  73     -17.457   7.658 -17.508  1.00  1.47           H  
ATOM   1064 2HG2 ILE A  73     -16.953   8.890 -18.686  1.00  1.47           H  
ATOM   1065 3HG2 ILE A  73     -15.989   8.613 -17.218  1.00  1.47           H  
ATOM   1066 1HD1 ILE A  73     -18.781   7.891 -14.023  1.00  1.47           H  
ATOM   1067 2HD1 ILE A  73     -19.756   8.185 -15.467  1.00  1.47           H  
ATOM   1068 3HD1 ILE A  73     -18.286   7.209 -15.590  1.00  1.47           H  
ATOM   1069  N   ALA A  74     -17.995  11.690 -19.260  1.00  1.54           N  
ATOM   1070  CA  ALA A  74     -17.875  11.987 -20.682  1.00  1.54           C  
ATOM   1071  C   ALA A  74     -17.009  13.203 -20.970  1.00  1.54           C  
ATOM   1072  O   ALA A  74     -16.156  13.160 -21.855  1.00  1.54           O  
ATOM   1073  CB  ALA A  74     -19.251  12.234 -21.250  1.00  1.54           C  
ATOM   1074  H   ALA A  74     -18.922  11.628 -18.852  1.00  1.54           H  
ATOM   1075  HA  ALA A  74     -17.427  11.120 -21.167  1.00  1.54           H  
ATOM   1076 1HB  ALA A  74     -19.181  12.417 -22.316  1.00  1.54           H  
ATOM   1077 2HB  ALA A  74     -19.859  11.367 -21.055  1.00  1.54           H  
ATOM   1078 3HB  ALA A  74     -19.696  13.101 -20.758  1.00  1.54           H  
ATOM   1079  N   ARG A  75     -17.145  14.254 -20.160  1.00  1.57           N  
ATOM   1080  CA  ARG A  75     -16.377  15.489 -20.334  1.00  1.57           C  
ATOM   1081  C   ARG A  75     -14.886  15.317 -20.109  1.00  1.57           C  
ATOM   1082  O   ARG A  75     -14.088  16.178 -20.483  1.00  1.57           O  
ATOM   1083  CB  ARG A  75     -16.886  16.558 -19.391  1.00  1.57           C  
ATOM   1084  CG  ARG A  75     -18.251  17.116 -19.756  1.00  1.57           C  
ATOM   1085  CD  ARG A  75     -18.750  18.060 -18.731  1.00  1.57           C  
ATOM   1086  NE  ARG A  75     -20.104  18.454 -18.996  1.00  1.57           N  
ATOM   1087  CZ  ARG A  75     -20.509  19.452 -19.774  1.00  1.57           C  
ATOM   1088  NH1 ARG A  75     -19.657  20.242 -20.400  1.00  1.57           N  
ATOM   1089  NH2 ARG A  75     -21.803  19.606 -19.886  1.00  1.57           N  
ATOM   1090  H   ARG A  75     -17.858  14.237 -19.428  1.00  1.57           H  
ATOM   1091  HA  ARG A  75     -16.531  15.837 -21.358  1.00  1.57           H  
ATOM   1092 1HB  ARG A  75     -16.957  16.139 -18.383  1.00  1.57           H  
ATOM   1093 2HB  ARG A  75     -16.178  17.383 -19.359  1.00  1.57           H  
ATOM   1094 1HG  ARG A  75     -18.151  17.674 -20.689  1.00  1.57           H  
ATOM   1095 2HG  ARG A  75     -18.969  16.327 -19.912  1.00  1.57           H  
ATOM   1096 1HD  ARG A  75     -18.729  17.568 -17.757  1.00  1.57           H  
ATOM   1097 2HD  ARG A  75     -18.129  18.951 -18.707  1.00  1.57           H  
ATOM   1098  HE  ARG A  75     -20.858  17.894 -18.573  1.00  1.57           H  
ATOM   1099 1HH1 ARG A  75     -18.663  20.092 -20.298  1.00  1.57           H  
ATOM   1100 2HH1 ARG A  75     -19.999  20.989 -20.985  1.00  1.57           H  
ATOM   1101 1HH2 ARG A  75     -22.397  18.930 -19.366  1.00  1.57           H  
ATOM   1102 2HH2 ARG A  75     -22.196  20.333 -20.457  1.00  1.57           H  
ATOM   1103  N   CYS A  76     -14.504  14.242 -19.439  1.00  1.56           N  
ATOM   1104  CA  CYS A  76     -13.119  14.000 -19.136  1.00  1.56           C  
ATOM   1105  C   CYS A  76     -12.477  13.060 -20.152  1.00  1.56           C  
ATOM   1106  O   CYS A  76     -11.278  12.773 -20.079  1.00  1.56           O  
ATOM   1107  CB  CYS A  76     -13.009  13.430 -17.748  1.00  1.56           C  
ATOM   1108  SG  CYS A  76     -13.577  14.543 -16.446  1.00  1.56           S  
ATOM   1109  H   CYS A  76     -15.182  13.533 -19.160  1.00  1.56           H  
ATOM   1110  HA  CYS A  76     -12.587  14.950 -19.162  1.00  1.56           H  
ATOM   1111 1HB  CYS A  76     -13.576  12.503 -17.676  1.00  1.56           H  
ATOM   1112 2HB  CYS A  76     -11.979  13.214 -17.575  1.00  1.56           H  
ATOM   1113  HG  CYS A  76     -14.900  14.285 -16.607  1.00  1.56           H  
ATOM   1114  N   ALA A  77     -13.285  12.546 -21.083  1.00  1.49           N  
ATOM   1115  CA  ALA A  77     -12.801  11.597 -22.067  1.00  1.49           C  
ATOM   1116  C   ALA A  77     -11.737  12.308 -22.840  1.00  1.49           C  
ATOM   1117  O   ALA A  77     -11.748  13.535 -22.858  1.00  1.49           O  
ATOM   1118  CB  ALA A  77     -13.940  11.078 -22.926  1.00  1.49           C  
ATOM   1119  H   ALA A  77     -14.265  12.825 -21.132  1.00  1.49           H  
ATOM   1120  HA  ALA A  77     -12.326  10.775 -21.566  1.00  1.49           H  
ATOM   1121 1HB  ALA A  77     -13.551  10.374 -23.660  1.00  1.49           H  
ATOM   1122 2HB  ALA A  77     -14.672  10.580 -22.286  1.00  1.49           H  
ATOM   1123 3HB  ALA A  77     -14.415  11.915 -23.437  1.00  1.49           H  
ATOM   1124  N   THR A  78     -10.752  11.570 -23.374  1.00  1.38           N  
ATOM   1125  CA  THR A  78      -9.608  12.163 -24.054  1.00  1.38           C  
ATOM   1126  C   THR A  78      -8.545  12.668 -23.055  1.00  1.38           C  
ATOM   1127  O   THR A  78      -7.360  12.679 -23.391  1.00  1.38           O  
ATOM   1128  CB  THR A  78      -9.979  13.282 -25.045  1.00  1.38           C  
ATOM   1129  OG1 THR A  78     -10.892  12.775 -26.031  1.00  1.38           O  
ATOM   1130  CG2 THR A  78      -8.703  13.721 -25.745  1.00  1.38           C  
ATOM   1131  H   THR A  78     -10.764  10.553 -23.344  1.00  1.38           H  
ATOM   1132  HA  THR A  78      -9.141  11.377 -24.649  1.00  1.38           H  
ATOM   1133  HB  THR A  78     -10.385  14.135 -24.569  1.00  1.38           H  
ATOM   1134  HG1 THR A  78     -10.701  13.180 -26.903  1.00  1.38           H  
ATOM   1135 1HG2 THR A  78      -8.935  14.508 -26.461  1.00  1.38           H  
ATOM   1136 2HG2 THR A  78      -8.001  14.096 -25.009  1.00  1.38           H  
ATOM   1137 3HG2 THR A  78      -8.266  12.871 -26.263  1.00  1.38           H  
ATOM   1138  N   TYR A  79      -8.951  13.135 -21.857  1.00  1.24           N  
ATOM   1139  CA  TYR A  79      -8.034  13.759 -20.902  1.00  1.24           C  
ATOM   1140  C   TYR A  79      -8.061  13.094 -19.504  1.00  1.24           C  
ATOM   1141  O   TYR A  79      -8.554  13.696 -18.542  1.00  1.24           O  
ATOM   1142  CB  TYR A  79      -8.414  15.228 -20.758  1.00  1.24           C  
ATOM   1143  CG  TYR A  79      -8.457  15.922 -22.087  1.00  1.24           C  
ATOM   1144  CD1 TYR A  79      -9.684  16.201 -22.663  1.00  1.24           C  
ATOM   1145  CD2 TYR A  79      -7.288  16.224 -22.761  1.00  1.24           C  
ATOM   1146  CE1 TYR A  79      -9.746  16.786 -23.912  1.00  1.24           C  
ATOM   1147  CE2 TYR A  79      -7.348  16.802 -24.015  1.00  1.24           C  
ATOM   1148  CZ  TYR A  79      -8.573  17.077 -24.589  1.00  1.24           C  
ATOM   1149  OH  TYR A  79      -8.634  17.607 -25.849  1.00  1.24           O  
ATOM   1150  H   TYR A  79      -9.935  13.067 -21.592  1.00  1.24           H  
ATOM   1151  HA  TYR A  79      -7.025  13.702 -21.302  1.00  1.24           H  
ATOM   1152 1HB  TYR A  79      -9.404  15.292 -20.304  1.00  1.24           H  
ATOM   1153 2HB  TYR A  79      -7.705  15.742 -20.111  1.00  1.24           H  
ATOM   1154  HD1 TYR A  79     -10.605  15.943 -22.134  1.00  1.24           H  
ATOM   1155  HD2 TYR A  79      -6.322  15.989 -22.312  1.00  1.24           H  
ATOM   1156  HE1 TYR A  79     -10.716  16.992 -24.369  1.00  1.24           H  
ATOM   1157  HE2 TYR A  79      -6.429  17.025 -24.558  1.00  1.24           H  
ATOM   1158  HH  TYR A  79      -7.759  17.547 -26.261  1.00  1.24           H  
ATOM   1159  N   PRO A  80      -7.448  11.898 -19.339  1.00  1.10           N  
ATOM   1160  CA  PRO A  80      -7.454  11.039 -18.163  1.00  1.10           C  
ATOM   1161  C   PRO A  80      -7.107  11.745 -16.876  1.00  1.10           C  
ATOM   1162  O   PRO A  80      -7.627  11.420 -15.815  1.00  1.10           O  
ATOM   1163  CB  PRO A  80      -6.337  10.068 -18.490  1.00  1.10           C  
ATOM   1164  CG  PRO A  80      -6.335   9.983 -19.911  1.00  1.10           C  
ATOM   1165  CD  PRO A  80      -6.587  11.371 -20.395  1.00  1.10           C  
ATOM   1166  HA  PRO A  80      -8.421  10.522 -18.088  1.00  1.10           H  
ATOM   1167 1HB  PRO A  80      -5.415  10.466 -18.120  1.00  1.10           H  
ATOM   1168 2HB  PRO A  80      -6.497   9.108 -17.995  1.00  1.10           H  
ATOM   1169 1HG  PRO A  80      -5.412   9.513 -20.295  1.00  1.10           H  
ATOM   1170 2HG  PRO A  80      -7.150   9.343 -20.137  1.00  1.10           H  
ATOM   1171 1HD  PRO A  80      -5.644  11.936 -20.470  1.00  1.10           H  
ATOM   1172 2HD  PRO A  80      -7.090  11.291 -21.327  1.00  1.10           H  
ATOM   1173  N   VAL A  81      -6.257  12.755 -16.960  1.00  0.99           N  
ATOM   1174  CA  VAL A  81      -5.863  13.467 -15.764  1.00  0.99           C  
ATOM   1175  C   VAL A  81      -7.085  14.106 -15.127  1.00  0.99           C  
ATOM   1176  O   VAL A  81      -7.185  14.176 -13.899  1.00  0.99           O  
ATOM   1177  CB  VAL A  81      -4.815  14.542 -16.073  1.00  0.99           C  
ATOM   1178  CG1 VAL A  81      -4.577  15.360 -14.848  1.00  0.99           C  
ATOM   1179  CG2 VAL A  81      -3.530  13.888 -16.553  1.00  0.99           C  
ATOM   1180  H   VAL A  81      -5.858  13.021 -17.847  1.00  0.99           H  
ATOM   1181  HA  VAL A  81      -5.432  12.756 -15.059  1.00  0.99           H  
ATOM   1182  HB  VAL A  81      -5.197  15.210 -16.847  1.00  0.99           H  
ATOM   1183 1HG1 VAL A  81      -3.853  16.115 -15.083  1.00  0.99           H  
ATOM   1184 2HG1 VAL A  81      -5.508  15.830 -14.529  1.00  0.99           H  
ATOM   1185 3HG1 VAL A  81      -4.199  14.723 -14.050  1.00  0.99           H  
ATOM   1186 1HG2 VAL A  81      -2.793  14.656 -16.774  1.00  0.99           H  
ATOM   1187 2HG2 VAL A  81      -3.143  13.227 -15.786  1.00  0.99           H  
ATOM   1188 3HG2 VAL A  81      -3.737  13.321 -17.457  1.00  0.99           H  
ATOM   1189  N   LEU A  82      -7.982  14.638 -15.964  1.00  0.90           N  
ATOM   1190  CA  LEU A  82      -9.168  15.305 -15.472  1.00  0.90           C  
ATOM   1191  C   LEU A  82     -10.139  14.268 -14.957  1.00  0.90           C  
ATOM   1192  O   LEU A  82     -10.848  14.508 -13.988  1.00  0.90           O  
ATOM   1193  CB  LEU A  82      -9.835  16.119 -16.580  1.00  0.90           C  
ATOM   1194  CG  LEU A  82      -9.036  17.286 -17.113  1.00  0.90           C  
ATOM   1195  CD1 LEU A  82      -9.798  17.910 -18.275  1.00  0.90           C  
ATOM   1196  CD2 LEU A  82      -8.787  18.283 -15.991  1.00  0.90           C  
ATOM   1197  H   LEU A  82      -7.876  14.508 -16.965  1.00  0.90           H  
ATOM   1198  HA  LEU A  82      -8.890  15.970 -14.657  1.00  0.90           H  
ATOM   1199 1HB  LEU A  82     -10.050  15.453 -17.418  1.00  0.90           H  
ATOM   1200 2HB  LEU A  82     -10.783  16.504 -16.206  1.00  0.90           H  
ATOM   1201  HG  LEU A  82      -8.079  16.926 -17.494  1.00  0.90           H  
ATOM   1202 1HD1 LEU A  82      -9.226  18.743 -18.681  1.00  0.90           H  
ATOM   1203 2HD1 LEU A  82      -9.954  17.169 -19.051  1.00  0.90           H  
ATOM   1204 3HD1 LEU A  82     -10.765  18.269 -17.924  1.00  0.90           H  
ATOM   1205 1HD2 LEU A  82      -8.207  19.123 -16.373  1.00  0.90           H  
ATOM   1206 2HD2 LEU A  82      -9.741  18.646 -15.607  1.00  0.90           H  
ATOM   1207 3HD2 LEU A  82      -8.234  17.795 -15.186  1.00  0.90           H  
ATOM   1208  N   ALA A  83     -10.166  13.094 -15.595  1.00  0.84           N  
ATOM   1209  CA  ALA A  83     -11.072  12.025 -15.146  1.00  0.84           C  
ATOM   1210  C   ALA A  83     -10.733  11.620 -13.726  1.00  0.84           C  
ATOM   1211  O   ALA A  83     -11.610  11.380 -12.885  1.00  0.84           O  
ATOM   1212  CB  ALA A  83     -10.965  10.831 -16.053  1.00  0.84           C  
ATOM   1213  H   ALA A  83      -9.557  12.974 -16.407  1.00  0.84           H  
ATOM   1214  HA  ALA A  83     -12.090  12.402 -15.155  1.00  0.84           H  
ATOM   1215 1HB  ALA A  83     -11.647  10.054 -15.715  1.00  0.84           H  
ATOM   1216 2HB  ALA A  83     -11.216  11.121 -17.064  1.00  0.84           H  
ATOM   1217 3HB  ALA A  83      -9.955  10.456 -16.029  1.00  0.84           H  
ATOM   1218  N   VAL A  84      -9.439  11.569 -13.470  1.00  0.80           N  
ATOM   1219  CA  VAL A  84      -8.910  11.237 -12.175  1.00  0.80           C  
ATOM   1220  C   VAL A  84      -9.134  12.341 -11.157  1.00  0.80           C  
ATOM   1221  O   VAL A  84      -9.593  12.079 -10.039  1.00  0.80           O  
ATOM   1222  CB  VAL A  84      -7.427  10.943 -12.306  1.00  0.80           C  
ATOM   1223  CG1 VAL A  84      -6.874  10.822 -11.039  1.00  0.80           C  
ATOM   1224  CG2 VAL A  84      -7.217   9.610 -13.069  1.00  0.80           C  
ATOM   1225  H   VAL A  84      -8.785  11.750 -14.234  1.00  0.80           H  
ATOM   1226  HA  VAL A  84      -9.411  10.333 -11.826  1.00  0.80           H  
ATOM   1227  HB  VAL A  84      -6.932  11.763 -12.831  1.00  0.80           H  
ATOM   1228 1HG1 VAL A  84      -5.848  10.616 -11.181  1.00  0.80           H  
ATOM   1229 2HG1 VAL A  84      -7.005  11.736 -10.484  1.00  0.80           H  
ATOM   1230 3HG1 VAL A  84      -7.368  10.034 -10.551  1.00  0.80           H  
ATOM   1231 1HG2 VAL A  84      -6.153   9.392 -13.156  1.00  0.80           H  
ATOM   1232 2HG2 VAL A  84      -7.704   8.799 -12.537  1.00  0.80           H  
ATOM   1233 3HG2 VAL A  84      -7.646   9.696 -14.052  1.00  0.80           H  
ATOM   1234  N   GLN A  85      -8.846  13.586 -11.544  1.00  0.77           N  
ATOM   1235  CA  GLN A  85      -9.041  14.698 -10.632  1.00  0.77           C  
ATOM   1236  C   GLN A  85     -10.523  14.821 -10.284  1.00  0.77           C  
ATOM   1237  O   GLN A  85     -10.874  15.062  -9.128  1.00  0.77           O  
ATOM   1238  CB  GLN A  85      -8.549  15.992 -11.290  1.00  0.77           C  
ATOM   1239  CG  GLN A  85      -8.515  17.239 -10.395  1.00  0.77           C  
ATOM   1240  CD  GLN A  85      -7.471  17.182  -9.266  1.00  0.77           C  
ATOM   1241  OE1 GLN A  85      -6.279  16.985  -9.523  1.00  0.77           O  
ATOM   1242  NE2 GLN A  85      -7.915  17.377  -8.029  1.00  0.77           N  
ATOM   1243  H   GLN A  85      -8.455  13.762 -12.470  1.00  0.77           H  
ATOM   1244  HA  GLN A  85      -8.485  14.513  -9.718  1.00  0.77           H  
ATOM   1245 1HB  GLN A  85      -7.544  15.829 -11.686  1.00  0.77           H  
ATOM   1246 2HB  GLN A  85      -9.191  16.217 -12.144  1.00  0.77           H  
ATOM   1247 1HG  GLN A  85      -8.287  18.101 -11.021  1.00  0.77           H  
ATOM   1248 2HG  GLN A  85      -9.500  17.361  -9.941  1.00  0.77           H  
ATOM   1249 1HE2 GLN A  85      -7.275  17.375  -7.258  1.00  0.77           H  
ATOM   1250 2HE2 GLN A  85      -8.890  17.543  -7.870  1.00  0.77           H  
ATOM   1251  N   ALA A  86     -11.394  14.606 -11.282  1.00  0.75           N  
ATOM   1252  CA  ALA A  86     -12.836  14.665 -11.102  1.00  0.75           C  
ATOM   1253  C   ALA A  86     -13.304  13.593 -10.134  1.00  0.75           C  
ATOM   1254  O   ALA A  86     -14.142  13.862  -9.276  1.00  0.75           O  
ATOM   1255  CB  ALA A  86     -13.542  14.505 -12.441  1.00  0.75           C  
ATOM   1256  H   ALA A  86     -11.048  14.419 -12.215  1.00  0.75           H  
ATOM   1257  HA  ALA A  86     -13.086  15.637 -10.682  1.00  0.75           H  
ATOM   1258 1HB  ALA A  86     -14.620  14.572 -12.302  1.00  0.75           H  
ATOM   1259 2HB  ALA A  86     -13.213  15.291 -13.121  1.00  0.75           H  
ATOM   1260 3HB  ALA A  86     -13.290  13.535 -12.867  1.00  0.75           H  
ATOM   1261  N   TRP A  87     -12.732  12.388 -10.229  1.00  0.73           N  
ATOM   1262  CA  TRP A  87     -13.092  11.315  -9.314  1.00  0.73           C  
ATOM   1263  C   TRP A  87     -12.739  11.705  -7.896  1.00  0.73           C  
ATOM   1264  O   TRP A  87     -13.548  11.586  -6.964  1.00  0.73           O  
ATOM   1265  CB  TRP A  87     -12.347  10.038  -9.696  1.00  0.73           C  
ATOM   1266  CG  TRP A  87     -12.634   8.827  -8.826  1.00  0.73           C  
ATOM   1267  CD1 TRP A  87     -13.662   7.962  -8.992  1.00  0.73           C  
ATOM   1268  CD2 TRP A  87     -11.887   8.334  -7.677  1.00  0.73           C  
ATOM   1269  NE1 TRP A  87     -13.633   6.990  -8.044  1.00  0.73           N  
ATOM   1270  CE2 TRP A  87     -12.545   7.184  -7.234  1.00  0.73           C  
ATOM   1271  CE3 TRP A  87     -10.738   8.765  -7.004  1.00  0.73           C  
ATOM   1272  CZ2 TRP A  87     -12.094   6.449  -6.147  1.00  0.73           C  
ATOM   1273  CZ3 TRP A  87     -10.289   8.024  -5.922  1.00  0.73           C  
ATOM   1274  CH2 TRP A  87     -10.946   6.897  -5.506  1.00  0.73           C  
ATOM   1275  H   TRP A  87     -12.067  12.193 -10.979  1.00  0.73           H  
ATOM   1276  HA  TRP A  87     -14.161  11.150  -9.375  1.00  0.73           H  
ATOM   1277 1HB  TRP A  87     -12.611   9.799 -10.701  1.00  0.73           H  
ATOM   1278 2HB  TRP A  87     -11.277  10.222  -9.682  1.00  0.73           H  
ATOM   1279  HD1 TRP A  87     -14.414   8.026  -9.763  1.00  0.73           H  
ATOM   1280  HE1 TRP A  87     -14.359   6.253  -7.978  1.00  0.73           H  
ATOM   1281  HE3 TRP A  87     -10.205   9.656  -7.329  1.00  0.73           H  
ATOM   1282  HZ2 TRP A  87     -12.608   5.550  -5.800  1.00  0.73           H  
ATOM   1283  HZ3 TRP A  87      -9.399   8.354  -5.412  1.00  0.73           H  
ATOM   1284  HH2 TRP A  87     -10.557   6.341  -4.650  1.00  0.73           H  
ATOM   1285  N   ALA A  88     -11.518  12.197  -7.720  1.00  0.72           N  
ATOM   1286  CA  ALA A  88     -11.100  12.592  -6.396  1.00  0.72           C  
ATOM   1287  C   ALA A  88     -12.005  13.711  -5.873  1.00  0.72           C  
ATOM   1288  O   ALA A  88     -12.439  13.690  -4.717  1.00  0.72           O  
ATOM   1289  CB  ALA A  88      -9.649  13.030  -6.441  1.00  0.72           C  
ATOM   1290  H   ALA A  88     -10.882  12.285  -8.516  1.00  0.72           H  
ATOM   1291  HA  ALA A  88     -11.200  11.734  -5.733  1.00  0.72           H  
ATOM   1292 1HB  ALA A  88      -9.321  13.312  -5.438  1.00  0.72           H  
ATOM   1293 2HB  ALA A  88      -9.040  12.209  -6.810  1.00  0.72           H  
ATOM   1294 3HB  ALA A  88      -9.549  13.885  -7.112  1.00  0.72           H  
ATOM   1295  N   ALA A  89     -12.346  14.677  -6.737  1.00  0.71           N  
ATOM   1296  CA  ALA A  89     -13.210  15.774  -6.321  1.00  0.71           C  
ATOM   1297  C   ALA A  89     -14.600  15.286  -5.935  1.00  0.71           C  
ATOM   1298  O   ALA A  89     -15.148  15.691  -4.910  1.00  0.71           O  
ATOM   1299  CB  ALA A  89     -13.327  16.793  -7.438  1.00  0.71           C  
ATOM   1300  H   ALA A  89     -11.968  14.672  -7.683  1.00  0.71           H  
ATOM   1301  HA  ALA A  89     -12.758  16.244  -5.448  1.00  0.71           H  
ATOM   1302 1HB  ALA A  89     -13.950  17.623  -7.110  1.00  0.71           H  
ATOM   1303 2HB  ALA A  89     -12.335  17.158  -7.699  1.00  0.71           H  
ATOM   1304 3HB  ALA A  89     -13.778  16.321  -8.307  1.00  0.71           H  
ATOM   1305  N   PHE A  90     -15.140  14.360  -6.722  1.00  0.70           N  
ATOM   1306  CA  PHE A  90     -16.471  13.806  -6.518  1.00  0.70           C  
ATOM   1307  C   PHE A  90     -16.607  13.219  -5.129  1.00  0.70           C  
ATOM   1308  O   PHE A  90     -17.588  13.464  -4.423  1.00  0.70           O  
ATOM   1309  CB  PHE A  90     -16.787  12.734  -7.555  1.00  0.70           C  
ATOM   1310  CG  PHE A  90     -18.121  12.148  -7.361  1.00  0.70           C  
ATOM   1311  CD1 PHE A  90     -19.254  12.772  -7.853  1.00  0.70           C  
ATOM   1312  CD2 PHE A  90     -18.255  10.983  -6.665  1.00  0.70           C  
ATOM   1313  CE1 PHE A  90     -20.488  12.220  -7.636  1.00  0.70           C  
ATOM   1314  CE2 PHE A  90     -19.469  10.436  -6.445  1.00  0.70           C  
ATOM   1315  CZ  PHE A  90     -20.596  11.053  -6.929  1.00  0.70           C  
ATOM   1316  H   PHE A  90     -14.622  14.053  -7.540  1.00  0.70           H  
ATOM   1317  HA  PHE A  90     -17.196  14.612  -6.624  1.00  0.70           H  
ATOM   1318 1HB  PHE A  90     -16.732  13.160  -8.558  1.00  0.70           H  
ATOM   1319 2HB  PHE A  90     -16.049  11.935  -7.496  1.00  0.70           H  
ATOM   1320  HD1 PHE A  90     -19.156  13.706  -8.414  1.00  0.70           H  
ATOM   1321  HD2 PHE A  90     -17.370  10.503  -6.279  1.00  0.70           H  
ATOM   1322  HE1 PHE A  90     -21.381  12.707  -8.020  1.00  0.70           H  
ATOM   1323  HE2 PHE A  90     -19.542   9.512  -5.880  1.00  0.70           H  
ATOM   1324  HZ  PHE A  90     -21.578  10.613  -6.753  1.00  0.70           H  
ATOM   1325  N   HIS A  91     -15.604  12.443  -4.737  1.00  0.69           N  
ATOM   1326  CA  HIS A  91     -15.590  11.769  -3.451  1.00  0.69           C  
ATOM   1327  C   HIS A  91     -14.989  12.593  -2.308  1.00  0.69           C  
ATOM   1328  O   HIS A  91     -14.786  12.065  -1.214  1.00  0.69           O  
ATOM   1329  CB  HIS A  91     -14.826  10.446  -3.565  1.00  0.69           C  
ATOM   1330  CG  HIS A  91     -15.539   9.390  -4.320  1.00  0.69           C  
ATOM   1331  ND1 HIS A  91     -16.674   8.770  -3.823  1.00  0.69           N  
ATOM   1332  CD2 HIS A  91     -15.294   8.818  -5.514  1.00  0.69           C  
ATOM   1333  CE1 HIS A  91     -17.090   7.860  -4.686  1.00  0.69           C  
ATOM   1334  NE2 HIS A  91     -16.277   7.862  -5.713  1.00  0.69           N  
ATOM   1335  H   HIS A  91     -14.824  12.293  -5.384  1.00  0.69           H  
ATOM   1336  HA  HIS A  91     -16.615  11.535  -3.171  1.00  0.69           H  
ATOM   1337 1HB  HIS A  91     -13.873  10.633  -4.074  1.00  0.69           H  
ATOM   1338 2HB  HIS A  91     -14.601  10.067  -2.572  1.00  0.69           H  
ATOM   1339  HD2 HIS A  91     -14.474   9.065  -6.182  1.00  0.69           H  
ATOM   1340  HE1 HIS A  91     -17.958   7.212  -4.568  1.00  0.69           H  
ATOM   1341  HE2 HIS A  91     -16.374   7.234  -6.528  1.00  0.69           H  
ATOM   1342  N   ASP A  92     -14.701  13.877  -2.548  1.00  0.69           N  
ATOM   1343  CA  ASP A  92     -14.100  14.769  -1.555  1.00  0.69           C  
ATOM   1344  C   ASP A  92     -12.785  14.207  -1.012  1.00  0.69           C  
ATOM   1345  O   ASP A  92     -12.520  14.260   0.192  1.00  0.69           O  
ATOM   1346  CB  ASP A  92     -15.079  15.028  -0.392  1.00  0.69           C  
ATOM   1347  CG  ASP A  92     -14.739  16.284   0.470  1.00  0.69           C  
ATOM   1348  OD1 ASP A  92     -14.150  17.206  -0.048  1.00  0.69           O  
ATOM   1349  OD2 ASP A  92     -15.096  16.301   1.630  1.00  0.69           O  
ATOM   1350  H   ASP A  92     -14.905  14.281  -3.462  1.00  0.69           H  
ATOM   1351  HA  ASP A  92     -13.885  15.719  -2.046  1.00  0.69           H  
ATOM   1352 1HB  ASP A  92     -16.086  15.145  -0.793  1.00  0.69           H  
ATOM   1353 2HB  ASP A  92     -15.093  14.158   0.267  1.00  0.69           H  
ATOM   1354  N   MET A  93     -11.954  13.686  -1.909  1.00  0.68           N  
ATOM   1355  CA  MET A  93     -10.657  13.148  -1.546  1.00  0.68           C  
ATOM   1356  C   MET A  93      -9.599  14.111  -2.039  1.00  0.68           C  
ATOM   1357  O   MET A  93      -9.767  14.739  -3.085  1.00  0.68           O  
ATOM   1358  CB  MET A  93     -10.476  11.782  -2.199  1.00  0.68           C  
ATOM   1359  CG  MET A  93     -11.517  10.778  -1.784  1.00  0.68           C  
ATOM   1360  SD  MET A  93     -11.388   9.204  -2.641  1.00  0.68           S  
ATOM   1361  CE  MET A  93     -10.036   8.435  -1.791  1.00  0.68           C  
ATOM   1362  H   MET A  93     -12.228  13.668  -2.889  1.00  0.68           H  
ATOM   1363  HA  MET A  93     -10.580  13.065  -0.463  1.00  0.68           H  
ATOM   1364 1HB  MET A  93     -10.516  11.888  -3.280  1.00  0.68           H  
ATOM   1365 2HB  MET A  93      -9.494  11.381  -1.939  1.00  0.68           H  
ATOM   1366 1HG  MET A  93     -11.423  10.595  -0.709  1.00  0.68           H  
ATOM   1367 2HG  MET A  93     -12.490  11.190  -1.965  1.00  0.68           H  
ATOM   1368 1HE  MET A  93      -9.857   7.460  -2.222  1.00  0.68           H  
ATOM   1369 2HE  MET A  93      -9.147   9.047  -1.879  1.00  0.68           H  
ATOM   1370 3HE  MET A  93     -10.286   8.327  -0.732  1.00  0.68           H  
ATOM   1371  N   THR A  94      -8.497  14.220  -1.323  1.00  0.68           N  
ATOM   1372  CA  THR A  94      -7.419  15.054  -1.819  1.00  0.68           C  
ATOM   1373  C   THR A  94      -6.503  14.211  -2.672  1.00  0.68           C  
ATOM   1374  O   THR A  94      -6.063  13.139  -2.248  1.00  0.68           O  
ATOM   1375  CB  THR A  94      -6.633  15.708  -0.679  1.00  0.68           C  
ATOM   1376  OG1 THR A  94      -7.506  16.561   0.077  1.00  0.68           O  
ATOM   1377  CG2 THR A  94      -5.464  16.520  -1.231  1.00  0.68           C  
ATOM   1378  H   THR A  94      -8.396  13.716  -0.451  1.00  0.68           H  
ATOM   1379  HA  THR A  94      -7.835  15.845  -2.444  1.00  0.68           H  
ATOM   1380  HB  THR A  94      -6.249  14.935  -0.022  1.00  0.68           H  
ATOM   1381  HG1 THR A  94      -7.012  16.964   0.796  1.00  0.68           H  
ATOM   1382 1HG2 THR A  94      -4.917  16.971  -0.406  1.00  0.68           H  
ATOM   1383 2HG2 THR A  94      -4.794  15.867  -1.792  1.00  0.68           H  
ATOM   1384 3HG2 THR A  94      -5.840  17.300  -1.888  1.00  0.68           H  
ATOM   1385  N   LEU A  95      -6.255  14.659  -3.893  1.00  0.67           N  
ATOM   1386  CA  LEU A  95      -5.403  13.896  -4.783  1.00  0.67           C  
ATOM   1387  C   LEU A  95      -3.970  14.333  -4.490  1.00  0.67           C  
ATOM   1388  O   LEU A  95      -3.693  15.530  -4.442  1.00  0.67           O  
ATOM   1389  CB  LEU A  95      -5.828  14.100  -6.241  1.00  0.67           C  
ATOM   1390  CG  LEU A  95      -5.180  13.191  -7.233  1.00  0.67           C  
ATOM   1391  CD1 LEU A  95      -5.621  11.784  -6.859  1.00  0.67           C  
ATOM   1392  CD2 LEU A  95      -5.682  13.520  -8.643  1.00  0.67           C  
ATOM   1393  H   LEU A  95      -6.658  15.535  -4.193  1.00  0.67           H  
ATOM   1394  HA  LEU A  95      -5.502  12.844  -4.558  1.00  0.67           H  
ATOM   1395 1HB  LEU A  95      -6.898  13.957  -6.313  1.00  0.67           H  
ATOM   1396 2HB  LEU A  95      -5.602  15.126  -6.532  1.00  0.67           H  
ATOM   1397  HG  LEU A  95      -4.089  13.263  -7.181  1.00  0.67           H  
ATOM   1398 1HD1 LEU A  95      -5.231  11.070  -7.504  1.00  0.67           H  
ATOM   1399 2HD1 LEU A  95      -5.281  11.570  -5.857  1.00  0.67           H  
ATOM   1400 3HD1 LEU A  95      -6.702  11.726  -6.896  1.00  0.67           H  
ATOM   1401 1HD2 LEU A  95      -5.240  12.829  -9.349  1.00  0.67           H  
ATOM   1402 2HD2 LEU A  95      -6.762  13.417  -8.662  1.00  0.67           H  
ATOM   1403 3HD2 LEU A  95      -5.419  14.531  -8.922  1.00  0.67           H  
ATOM   1404  N   ARG A  96      -3.090  13.384  -4.192  1.00  0.66           N  
ATOM   1405  CA  ARG A  96      -1.715  13.686  -3.812  1.00  0.66           C  
ATOM   1406  C   ARG A  96      -0.806  13.833  -5.024  1.00  0.66           C  
ATOM   1407  O   ARG A  96      -0.045  14.808  -5.137  1.00  0.66           O  
ATOM   1408  CB  ARG A  96      -1.188  12.562  -2.930  1.00  0.66           C  
ATOM   1409  CG  ARG A  96       0.193  12.709  -2.384  1.00  0.66           C  
ATOM   1410  CD  ARG A  96       0.486  11.572  -1.474  1.00  0.66           C  
ATOM   1411  NE  ARG A  96       1.836  11.606  -0.951  1.00  0.66           N  
ATOM   1412  CZ  ARG A  96       2.359  10.655  -0.154  1.00  0.66           C  
ATOM   1413  NH1 ARG A  96       1.626   9.626   0.196  1.00  0.66           N  
ATOM   1414  NH2 ARG A  96       3.605  10.750   0.274  1.00  0.66           N  
ATOM   1415  H   ARG A  96      -3.354  12.407  -4.260  1.00  0.66           H  
ATOM   1416  HA  ARG A  96      -1.709  14.618  -3.248  1.00  0.66           H  
ATOM   1417 1HB  ARG A  96      -1.865  12.407  -2.096  1.00  0.66           H  
ATOM   1418 2HB  ARG A  96      -1.171  11.640  -3.495  1.00  0.66           H  
ATOM   1419 1HG  ARG A  96       0.913  12.698  -3.204  1.00  0.66           H  
ATOM   1420 2HG  ARG A  96       0.276  13.642  -1.828  1.00  0.66           H  
ATOM   1421 1HD  ARG A  96      -0.208  11.597  -0.634  1.00  0.66           H  
ATOM   1422 2HD  ARG A  96       0.354  10.635  -2.022  1.00  0.66           H  
ATOM   1423  HE  ARG A  96       2.425  12.389  -1.206  1.00  0.66           H  
ATOM   1424 1HH1 ARG A  96       0.673   9.551  -0.128  1.00  0.66           H  
ATOM   1425 2HH1 ARG A  96       2.018   8.905   0.791  1.00  0.66           H  
ATOM   1426 1HH2 ARG A  96       4.174  11.541   0.005  1.00  0.66           H  
ATOM   1427 2HH2 ARG A  96       3.989  10.026   0.867  1.00  0.66           H  
ATOM   1428  N   ALA A  97      -0.900  12.856  -5.928  1.00  0.66           N  
ATOM   1429  CA  ALA A  97      -0.039  12.842  -7.102  1.00  0.66           C  
ATOM   1430  C   ALA A  97      -0.667  12.150  -8.292  1.00  0.66           C  
ATOM   1431  O   ALA A  97      -1.399  11.169  -8.155  1.00  0.66           O  
ATOM   1432  CB  ALA A  97       1.270  12.136  -6.791  1.00  0.66           C  
ATOM   1433  H   ALA A  97      -1.567  12.102  -5.759  1.00  0.66           H  
ATOM   1434  HA  ALA A  97       0.170  13.868  -7.372  1.00  0.66           H  
ATOM   1435 1HB  ALA A  97       1.902  12.179  -7.677  1.00  0.66           H  
ATOM   1436 2HB  ALA A  97       1.768  12.634  -5.962  1.00  0.66           H  
ATOM   1437 3HB  ALA A  97       1.073  11.102  -6.530  1.00  0.66           H  
ATOM   1438  N   VAL A  98      -0.280  12.605  -9.473  1.00  0.67           N  
ATOM   1439  CA  VAL A  98      -0.672  11.983 -10.739  1.00  0.67           C  
ATOM   1440  C   VAL A  98       0.563  11.429 -11.447  1.00  0.67           C  
ATOM   1441  O   VAL A  98       1.547  12.150 -11.634  1.00  0.67           O  
ATOM   1442  CB  VAL A  98      -1.437  12.986 -11.624  1.00  0.67           C  
ATOM   1443  CG1 VAL A  98      -1.723  12.388 -12.889  1.00  0.67           C  
ATOM   1444  CG2 VAL A  98      -2.790  13.324 -10.975  1.00  0.67           C  
ATOM   1445  H   VAL A  98       0.325  13.430  -9.483  1.00  0.67           H  
ATOM   1446  HA  VAL A  98      -1.338  11.148 -10.529  1.00  0.67           H  
ATOM   1447  HB  VAL A  98      -0.827  13.884 -11.766  1.00  0.67           H  
ATOM   1448 1HG1 VAL A  98      -2.274  13.081 -13.518  1.00  0.67           H  
ATOM   1449 2HG1 VAL A  98      -0.800  12.100 -13.375  1.00  0.67           H  
ATOM   1450 3HG1 VAL A  98      -2.315  11.519 -12.676  1.00  0.67           H  
ATOM   1451 1HG2 VAL A  98      -3.336  14.031 -11.603  1.00  0.67           H  
ATOM   1452 2HG2 VAL A  98      -3.366  12.426 -10.876  1.00  0.67           H  
ATOM   1453 3HG2 VAL A  98      -2.654  13.743  -9.996  1.00  0.67           H  
ATOM   1454  N   ILE A  99       0.494  10.146 -11.821  1.00  0.71           N  
ATOM   1455  CA  ILE A  99       1.589   9.409 -12.440  1.00  0.71           C  
ATOM   1456  C   ILE A  99       1.276   8.960 -13.877  1.00  0.71           C  
ATOM   1457  O   ILE A  99       0.239   8.341 -14.157  1.00  0.71           O  
ATOM   1458  CB  ILE A  99       1.896   8.144 -11.623  1.00  0.71           C  
ATOM   1459  CG1 ILE A  99       2.244   8.499 -10.176  1.00  0.71           C  
ATOM   1460  CG2 ILE A  99       3.100   7.452 -12.254  1.00  0.71           C  
ATOM   1461  CD1 ILE A  99       2.208   7.353  -9.251  1.00  0.71           C  
ATOM   1462  H   ILE A  99      -0.356   9.631 -11.633  1.00  0.71           H  
ATOM   1463  HA  ILE A  99       2.461  10.047 -12.454  1.00  0.71           H  
ATOM   1464  HB  ILE A  99       1.035   7.474 -11.615  1.00  0.71           H  
ATOM   1465 1HG1 ILE A  99       3.228   8.857 -10.142  1.00  0.71           H  
ATOM   1466 2HG1 ILE A  99       1.562   9.263  -9.811  1.00  0.71           H  
ATOM   1467 1HG2 ILE A  99       3.334   6.594 -11.697  1.00  0.71           H  
ATOM   1468 2HG2 ILE A  99       2.877   7.165 -13.273  1.00  0.71           H  
ATOM   1469 3HG2 ILE A  99       3.951   8.128 -12.249  1.00  0.71           H  
ATOM   1470 1HD1 ILE A  99       2.481   7.676  -8.245  1.00  0.71           H  
ATOM   1471 2HD1 ILE A  99       1.207   6.960  -9.249  1.00  0.71           H  
ATOM   1472 3HD1 ILE A  99       2.901   6.597  -9.584  1.00  0.71           H  
ATOM   1473  N   GLY A 100       2.196   9.242 -14.788  1.00  0.78           N  
ATOM   1474  CA  GLY A 100       1.994   8.848 -16.179  1.00  0.78           C  
ATOM   1475  C   GLY A 100       3.173   9.201 -17.054  1.00  0.78           C  
ATOM   1476  O   GLY A 100       4.272   9.439 -16.563  1.00  0.78           O  
ATOM   1477  H   GLY A 100       3.025   9.769 -14.496  1.00  0.78           H  
ATOM   1478 1HA  GLY A 100       1.803   7.776 -16.232  1.00  0.78           H  
ATOM   1479 2HA  GLY A 100       1.117   9.348 -16.563  1.00  0.78           H  
ATOM   1480  N   THR A 101       2.971   9.179 -18.360  1.00  0.88           N  
ATOM   1481  CA  THR A 101       4.070   9.497 -19.249  1.00  0.88           C  
ATOM   1482  C   THR A 101       4.160  11.014 -19.421  1.00  0.88           C  
ATOM   1483  O   THR A 101       3.164  11.732 -19.260  1.00  0.88           O  
ATOM   1484  CB  THR A 101       3.865   8.798 -20.605  1.00  0.88           C  
ATOM   1485  OG1 THR A 101       2.668   9.289 -21.214  1.00  0.88           O  
ATOM   1486  CG2 THR A 101       3.731   7.295 -20.397  1.00  0.88           C  
ATOM   1487  H   THR A 101       2.056   8.960 -18.731  1.00  0.88           H  
ATOM   1488  HA  THR A 101       5.003   9.142 -18.810  1.00  0.88           H  
ATOM   1489  HB  THR A 101       4.712   9.006 -21.259  1.00  0.88           H  
ATOM   1490  HG1 THR A 101       2.549   8.862 -22.073  1.00  0.88           H  
ATOM   1491 1HG2 THR A 101       3.577   6.800 -21.356  1.00  0.88           H  
ATOM   1492 2HG2 THR A 101       4.638   6.908 -19.931  1.00  0.88           H  
ATOM   1493 3HG2 THR A 101       2.883   7.101 -19.752  1.00  0.88           H  
ATOM   1494  N   ALA A 102       5.317  11.492 -19.867  1.00  1.00           N  
ATOM   1495  CA  ALA A 102       5.516  12.921 -20.102  1.00  1.00           C  
ATOM   1496  C   ALA A 102       4.541  13.470 -21.133  1.00  1.00           C  
ATOM   1497  O   ALA A 102       4.061  14.597 -21.023  1.00  1.00           O  
ATOM   1498  CB  ALA A 102       6.934  13.175 -20.571  1.00  1.00           C  
ATOM   1499  H   ALA A 102       6.092  10.855 -20.001  1.00  1.00           H  
ATOM   1500  HA  ALA A 102       5.349  13.443 -19.160  1.00  1.00           H  
ATOM   1501 1HB  ALA A 102       7.078  14.247 -20.714  1.00  1.00           H  
ATOM   1502 2HB  ALA A 102       7.636  12.815 -19.831  1.00  1.00           H  
ATOM   1503 3HB  ALA A 102       7.105  12.659 -21.514  1.00  1.00           H  
ATOM   1504  N   GLU A 103       4.190  12.643 -22.106  1.00  1.14           N  
ATOM   1505  CA  GLU A 103       3.303  13.040 -23.189  1.00  1.14           C  
ATOM   1506  C   GLU A 103       1.886  13.379 -22.710  1.00  1.14           C  
ATOM   1507  O   GLU A 103       1.134  14.039 -23.427  1.00  1.14           O  
ATOM   1508  CB  GLU A 103       3.251  11.940 -24.253  1.00  1.14           C  
ATOM   1509  CG  GLU A 103       4.579  11.736 -25.000  1.00  1.14           C  
ATOM   1510  CD  GLU A 103       4.510  10.699 -26.104  1.00  1.14           C  
ATOM   1511  OE1 GLU A 103       3.439  10.220 -26.376  1.00  1.14           O  
ATOM   1512  OE2 GLU A 103       5.534  10.391 -26.668  1.00  1.14           O  
ATOM   1513  H   GLU A 103       4.583  11.715 -22.113  1.00  1.14           H  
ATOM   1514  HA  GLU A 103       3.719  13.936 -23.649  1.00  1.14           H  
ATOM   1515 1HB  GLU A 103       2.976  10.992 -23.782  1.00  1.14           H  
ATOM   1516 2HB  GLU A 103       2.480  12.177 -24.985  1.00  1.14           H  
ATOM   1517 1HG  GLU A 103       4.886  12.688 -25.432  1.00  1.14           H  
ATOM   1518 2HG  GLU A 103       5.338  11.437 -24.278  1.00  1.14           H  
ATOM   1519  N   GLN A 104       1.499  12.884 -21.530  1.00  1.30           N  
ATOM   1520  CA  GLN A 104       0.166  13.128 -20.995  1.00  1.30           C  
ATOM   1521  C   GLN A 104       0.196  14.183 -19.887  1.00  1.30           C  
ATOM   1522  O   GLN A 104      -0.768  14.943 -19.700  1.00  1.30           O  
ATOM   1523  CB  GLN A 104      -0.386  11.820 -20.442  1.00  1.30           C  
ATOM   1524  CG  GLN A 104      -0.540  10.724 -21.480  1.00  1.30           C  
ATOM   1525  CD  GLN A 104      -1.586  11.044 -22.523  1.00  1.30           C  
ATOM   1526  OE1 GLN A 104      -2.748  11.247 -22.161  1.00  1.30           O  
ATOM   1527  NE2 GLN A 104      -1.204  11.101 -23.795  1.00  1.30           N  
ATOM   1528  H   GLN A 104       2.156  12.351 -20.967  1.00  1.30           H  
ATOM   1529  HA  GLN A 104      -0.477  13.484 -21.796  1.00  1.30           H  
ATOM   1530 1HB  GLN A 104       0.294  11.450 -19.670  1.00  1.30           H  
ATOM   1531 2HB  GLN A 104      -1.354  12.000 -19.978  1.00  1.30           H  
ATOM   1532 1HG  GLN A 104       0.415  10.572 -21.985  1.00  1.30           H  
ATOM   1533 2HG  GLN A 104      -0.831   9.819 -20.960  1.00  1.30           H  
ATOM   1534 1HE2 GLN A 104      -1.870  11.316 -24.509  1.00  1.30           H  
ATOM   1535 2HE2 GLN A 104      -0.246  10.946 -24.042  1.00  1.30           H  
ATOM   1536  N   LEU A 105       1.318  14.251 -19.179  1.00  1.50           N  
ATOM   1537  CA  LEU A 105       1.421  15.167 -18.060  1.00  1.50           C  
ATOM   1538  C   LEU A 105       2.013  16.529 -18.398  1.00  1.50           C  
ATOM   1539  O   LEU A 105       1.662  17.515 -17.754  1.00  1.50           O  
ATOM   1540  CB  LEU A 105       2.196  14.511 -16.933  1.00  1.50           C  
ATOM   1541  CG  LEU A 105       1.519  13.282 -16.353  1.00  1.50           C  
ATOM   1542  CD1 LEU A 105       2.378  12.699 -15.266  1.00  1.50           C  
ATOM   1543  CD2 LEU A 105       0.151  13.676 -15.828  1.00  1.50           C  
ATOM   1544  H   LEU A 105       2.083  13.604 -19.378  1.00  1.50           H  
ATOM   1545  HA  LEU A 105       0.414  15.335 -17.688  1.00  1.50           H  
ATOM   1546 1HB  LEU A 105       3.169  14.197 -17.321  1.00  1.50           H  
ATOM   1547 2HB  LEU A 105       2.352  15.222 -16.142  1.00  1.50           H  
ATOM   1548  HG  LEU A 105       1.403  12.522 -17.133  1.00  1.50           H  
ATOM   1549 1HD1 LEU A 105       1.889  11.835 -14.857  1.00  1.50           H  
ATOM   1550 2HD1 LEU A 105       3.344  12.411 -15.675  1.00  1.50           H  
ATOM   1551 3HD1 LEU A 105       2.523  13.428 -14.472  1.00  1.50           H  
ATOM   1552 1HD2 LEU A 105      -0.336  12.806 -15.434  1.00  1.50           H  
ATOM   1553 2HD2 LEU A 105       0.256  14.427 -15.043  1.00  1.50           H  
ATOM   1554 3HD2 LEU A 105      -0.442  14.082 -16.643  1.00  1.50           H  
ATOM   1555  N   ALA A 106       2.866  16.614 -19.418  1.00  1.73           N  
ATOM   1556  CA  ALA A 106       3.518  17.872 -19.786  1.00  1.73           C  
ATOM   1557  C   ALA A 106       2.511  18.975 -20.119  1.00  1.73           C  
ATOM   1558  O   ALA A 106       2.770  20.153 -19.874  1.00  1.73           O  
ATOM   1559  CB  ALA A 106       4.426  17.652 -20.983  1.00  1.73           C  
ATOM   1560  H   ALA A 106       3.130  15.782 -19.942  1.00  1.73           H  
ATOM   1561  HA  ALA A 106       4.114  18.204 -18.937  1.00  1.73           H  
ATOM   1562 1HB  ALA A 106       4.928  18.584 -21.233  1.00  1.73           H  
ATOM   1563 2HB  ALA A 106       5.168  16.892 -20.741  1.00  1.73           H  
ATOM   1564 3HB  ALA A 106       3.830  17.318 -21.832  1.00  1.73           H  
ATOM   1565  N   SER A 107       1.377  18.590 -20.699  1.00  1.97           N  
ATOM   1566  CA  SER A 107       0.329  19.524 -21.094  1.00  1.97           C  
ATOM   1567  C   SER A 107      -0.814  19.627 -20.080  1.00  1.97           C  
ATOM   1568  O   SER A 107      -1.817  20.290 -20.355  1.00  1.97           O  
ATOM   1569  CB  SER A 107      -0.238  19.142 -22.445  1.00  1.97           C  
ATOM   1570  OG  SER A 107       0.734  19.251 -23.450  1.00  1.97           O  
ATOM   1571  H   SER A 107       1.235  17.604 -20.863  1.00  1.97           H  
ATOM   1572  HA  SER A 107       0.779  20.513 -21.184  1.00  1.97           H  
ATOM   1573 1HB  SER A 107      -0.612  18.118 -22.404  1.00  1.97           H  
ATOM   1574 2HB  SER A 107      -1.082  19.790 -22.679  1.00  1.97           H  
ATOM   1575  HG  SER A 107       1.042  20.161 -23.420  1.00  1.97           H  
ATOM   1576  N   SER A 108      -0.693  18.949 -18.939  1.00  2.12           N  
ATOM   1577  CA  SER A 108      -1.762  18.945 -17.947  1.00  2.12           C  
ATOM   1578  C   SER A 108      -1.394  19.809 -16.730  1.00  2.12           C  
ATOM   1579  O   SER A 108      -0.214  19.948 -16.380  1.00  2.12           O  
ATOM   1580  CB  SER A 108      -2.051  17.517 -17.509  1.00  2.12           C  
ATOM   1581  OG  SER A 108      -2.519  16.712 -18.578  1.00  2.12           O  
ATOM   1582  H   SER A 108       0.163  18.440 -18.731  1.00  2.12           H  
ATOM   1583  HA  SER A 108      -2.662  19.358 -18.402  1.00  2.12           H  
ATOM   1584 1HB  SER A 108      -1.161  17.073 -17.069  1.00  2.12           H  
ATOM   1585 2HB  SER A 108      -2.808  17.544 -16.748  1.00  2.12           H  
ATOM   1586  HG  SER A 108      -1.739  16.218 -18.948  1.00  2.12           H  
ATOM   1587  N   ASP A 109      -2.406  20.347 -16.035  1.00  2.11           N  
ATOM   1588  CA  ASP A 109      -2.129  21.136 -14.828  1.00  2.11           C  
ATOM   1589  C   ASP A 109      -3.085  20.876 -13.645  1.00  2.11           C  
ATOM   1590  O   ASP A 109      -3.815  21.780 -13.243  1.00  2.11           O  
ATOM   1591  CB  ASP A 109      -2.173  22.630 -15.183  1.00  2.11           C  
ATOM   1592  CG  ASP A 109      -1.650  23.569 -14.073  1.00  2.11           C  
ATOM   1593  OD1 ASP A 109      -0.830  23.151 -13.290  1.00  2.11           O  
ATOM   1594  OD2 ASP A 109      -2.076  24.703 -14.039  1.00  2.11           O  
ATOM   1595  H   ASP A 109      -3.358  20.222 -16.351  1.00  2.11           H  
ATOM   1596  HA  ASP A 109      -1.117  20.912 -14.495  1.00  2.11           H  
ATOM   1597 1HB  ASP A 109      -1.578  22.802 -16.082  1.00  2.11           H  
ATOM   1598 2HB  ASP A 109      -3.200  22.916 -15.415  1.00  2.11           H  
ATOM   1599  N   PRO A 110      -3.139  19.644 -13.102  1.00  1.92           N  
ATOM   1600  CA  PRO A 110      -3.880  19.280 -11.904  1.00  1.92           C  
ATOM   1601  C   PRO A 110      -3.173  19.874 -10.687  1.00  1.92           C  
ATOM   1602  O   PRO A 110      -1.948  19.968 -10.677  1.00  1.92           O  
ATOM   1603  CB  PRO A 110      -3.816  17.751 -11.940  1.00  1.92           C  
ATOM   1604  CG  PRO A 110      -2.524  17.447 -12.717  1.00  1.92           C  
ATOM   1605  CD  PRO A 110      -2.445  18.520 -13.743  1.00  1.92           C  
ATOM   1606  HA  PRO A 110      -4.915  19.643 -11.982  1.00  1.92           H  
ATOM   1607 1HB  PRO A 110      -3.840  17.349 -10.920  1.00  1.92           H  
ATOM   1608 2HB  PRO A 110      -4.713  17.358 -12.440  1.00  1.92           H  
ATOM   1609 1HG  PRO A 110      -1.646  17.488 -12.084  1.00  1.92           H  
ATOM   1610 2HG  PRO A 110      -2.546  16.435 -13.131  1.00  1.92           H  
ATOM   1611 1HD  PRO A 110      -1.399  18.749 -13.948  1.00  1.92           H  
ATOM   1612 2HD  PRO A 110      -2.990  18.205 -14.617  1.00  1.92           H  
ATOM   1613  N   GLY A 111      -3.897  20.170  -9.607  1.00  1.61           N  
ATOM   1614  CA  GLY A 111      -3.259  20.712  -8.386  1.00  1.61           C  
ATOM   1615  C   GLY A 111      -2.617  19.639  -7.496  1.00  1.61           C  
ATOM   1616  O   GLY A 111      -2.938  19.520  -6.314  1.00  1.61           O  
ATOM   1617  H   GLY A 111      -4.900  20.049  -9.632  1.00  1.61           H  
ATOM   1618 1HA  GLY A 111      -2.500  21.439  -8.678  1.00  1.61           H  
ATOM   1619 2HA  GLY A 111      -4.005  21.257  -7.809  1.00  1.61           H  
ATOM   1620  N   VAL A 112      -1.759  18.838  -8.107  1.00  1.28           N  
ATOM   1621  CA  VAL A 112      -1.106  17.676  -7.506  1.00  1.28           C  
ATOM   1622  C   VAL A 112       0.372  17.626  -7.832  1.00  1.28           C  
ATOM   1623  O   VAL A 112       0.841  18.322  -8.733  1.00  1.28           O  
ATOM   1624  CB  VAL A 112      -1.678  16.418  -8.101  1.00  1.28           C  
ATOM   1625  CG1 VAL A 112      -3.140  16.307  -7.869  1.00  1.28           C  
ATOM   1626  CG2 VAL A 112      -1.344  16.473  -9.529  1.00  1.28           C  
ATOM   1627  H   VAL A 112      -1.559  19.073  -9.076  1.00  1.28           H  
ATOM   1628  HA  VAL A 112      -1.246  17.698  -6.424  1.00  1.28           H  
ATOM   1629  HB  VAL A 112      -1.225  15.564  -7.643  1.00  1.28           H  
ATOM   1630 1HG1 VAL A 112      -3.474  15.398  -8.317  1.00  1.28           H  
ATOM   1631 2HG1 VAL A 112      -3.335  16.288  -6.803  1.00  1.28           H  
ATOM   1632 3HG1 VAL A 112      -3.665  17.144  -8.318  1.00  1.28           H  
ATOM   1633 1HG2 VAL A 112      -1.691  15.633 -10.037  1.00  1.28           H  
ATOM   1634 2HG2 VAL A 112      -1.803  17.352  -9.914  1.00  1.28           H  
ATOM   1635 3HG2 VAL A 112      -0.279  16.545  -9.664  1.00  1.28           H  
ATOM   1636  N   ALA A 113       1.119  16.769  -7.151  1.00  1.03           N  
ATOM   1637  CA  ALA A 113       2.469  16.535  -7.635  1.00  1.03           C  
ATOM   1638  C   ALA A 113       2.363  15.768  -8.955  1.00  1.03           C  
ATOM   1639  O   ALA A 113       1.501  14.894  -9.084  1.00  1.03           O  
ATOM   1640  CB  ALA A 113       3.284  15.753  -6.625  1.00  1.03           C  
ATOM   1641  H   ALA A 113       0.734  16.219  -6.379  1.00  1.03           H  
ATOM   1642  HA  ALA A 113       2.948  17.494  -7.827  1.00  1.03           H  
ATOM   1643 1HB  ALA A 113       4.286  15.586  -7.020  1.00  1.03           H  
ATOM   1644 2HB  ALA A 113       3.348  16.314  -5.693  1.00  1.03           H  
ATOM   1645 3HB  ALA A 113       2.805  14.798  -6.437  1.00  1.03           H  
ATOM   1646  N   LYS A 114       3.231  16.046  -9.919  1.00  0.86           N  
ATOM   1647  CA  LYS A 114       3.222  15.237 -11.139  1.00  0.86           C  
ATOM   1648  C   LYS A 114       4.464  14.376 -11.200  1.00  0.86           C  
ATOM   1649  O   LYS A 114       5.581  14.847 -10.972  1.00  0.86           O  
ATOM   1650  CB  LYS A 114       3.082  16.087 -12.401  1.00  0.86           C  
ATOM   1651  CG  LYS A 114       1.687  16.700 -12.632  1.00  0.86           C  
ATOM   1652  CD  LYS A 114       1.661  17.501 -13.954  1.00  0.86           C  
ATOM   1653  CE  LYS A 114       2.238  18.904 -13.778  1.00  0.86           C  
ATOM   1654  NZ  LYS A 114       2.343  19.650 -15.080  1.00  0.86           N  
ATOM   1655  H   LYS A 114       3.905  16.790  -9.804  1.00  0.86           H  
ATOM   1656  HA  LYS A 114       2.366  14.561 -11.109  1.00  0.86           H  
ATOM   1657 1HB  LYS A 114       3.801  16.903 -12.367  1.00  0.86           H  
ATOM   1658 2HB  LYS A 114       3.323  15.475 -13.272  1.00  0.86           H  
ATOM   1659 1HG  LYS A 114       0.945  15.898 -12.681  1.00  0.86           H  
ATOM   1660 2HG  LYS A 114       1.426  17.361 -11.799  1.00  0.86           H  
ATOM   1661 1HD  LYS A 114       2.260  16.987 -14.697  1.00  0.86           H  
ATOM   1662 2HD  LYS A 114       0.644  17.576 -14.332  1.00  0.86           H  
ATOM   1663 1HE  LYS A 114       1.575  19.460 -13.113  1.00  0.86           H  
ATOM   1664 2HE  LYS A 114       3.225  18.841 -13.323  1.00  0.86           H  
ATOM   1665 1HZ  LYS A 114       2.704  20.573 -14.912  1.00  0.86           H  
ATOM   1666 2HZ  LYS A 114       2.973  19.159 -15.700  1.00  0.86           H  
ATOM   1667 3HZ  LYS A 114       1.404  19.736 -15.534  1.00  0.86           H  
ATOM   1668  N   ILE A 115       4.248  13.114 -11.510  1.00  0.77           N  
ATOM   1669  CA  ILE A 115       5.286  12.109 -11.580  1.00  0.77           C  
ATOM   1670  C   ILE A 115       5.358  11.465 -12.961  1.00  0.77           C  
ATOM   1671  O   ILE A 115       4.344  11.008 -13.495  1.00  0.77           O  
ATOM   1672  CB  ILE A 115       4.997  11.049 -10.518  1.00  0.77           C  
ATOM   1673  CG1 ILE A 115       5.007  11.661  -9.094  1.00  0.77           C  
ATOM   1674  CG2 ILE A 115       5.941   9.893 -10.637  1.00  0.77           C  
ATOM   1675  CD1 ILE A 115       4.480  10.710  -8.022  1.00  0.77           C  
ATOM   1676  H   ILE A 115       3.285  12.816 -11.672  1.00  0.77           H  
ATOM   1677  HA  ILE A 115       6.244  12.582 -11.368  1.00  0.77           H  
ATOM   1678  HB  ILE A 115       3.997  10.729 -10.682  1.00  0.77           H  
ATOM   1679 1HG1 ILE A 115       6.025  11.950  -8.840  1.00  0.77           H  
ATOM   1680 2HG1 ILE A 115       4.380  12.549  -9.079  1.00  0.77           H  
ATOM   1681 1HG2 ILE A 115       5.684   9.133  -9.899  1.00  0.77           H  
ATOM   1682 2HG2 ILE A 115       5.853   9.477 -11.635  1.00  0.77           H  
ATOM   1683 3HG2 ILE A 115       6.961  10.236 -10.469  1.00  0.77           H  
ATOM   1684 1HD1 ILE A 115       4.510  11.203  -7.049  1.00  0.77           H  
ATOM   1685 2HD1 ILE A 115       3.454  10.434  -8.253  1.00  0.77           H  
ATOM   1686 3HD1 ILE A 115       5.094   9.812  -7.991  1.00  0.77           H  
ATOM   1687  N   VAL A 116       6.553  11.421 -13.531  1.00  0.76           N  
ATOM   1688  CA  VAL A 116       6.726  10.836 -14.852  1.00  0.76           C  
ATOM   1689  C   VAL A 116       7.445   9.491 -14.851  1.00  0.76           C  
ATOM   1690  O   VAL A 116       8.436   9.298 -14.132  1.00  0.76           O  
ATOM   1691  CB  VAL A 116       7.421  11.832 -15.794  1.00  0.76           C  
ATOM   1692  CG1 VAL A 116       7.724  11.187 -17.124  1.00  0.76           C  
ATOM   1693  CG2 VAL A 116       6.473  13.006 -16.037  1.00  0.76           C  
ATOM   1694  H   VAL A 116       7.348  11.813 -13.047  1.00  0.76           H  
ATOM   1695  HA  VAL A 116       5.738  10.682 -15.263  1.00  0.76           H  
ATOM   1696  HB  VAL A 116       8.354  12.175 -15.351  1.00  0.76           H  
ATOM   1697 1HG1 VAL A 116       8.197  11.912 -17.771  1.00  0.76           H  
ATOM   1698 2HG1 VAL A 116       8.399  10.348 -16.981  1.00  0.76           H  
ATOM   1699 3HG1 VAL A 116       6.802  10.837 -17.571  1.00  0.76           H  
ATOM   1700 1HG2 VAL A 116       6.942  13.722 -16.709  1.00  0.76           H  
ATOM   1701 2HG2 VAL A 116       5.553  12.629 -16.492  1.00  0.76           H  
ATOM   1702 3HG2 VAL A 116       6.237  13.496 -15.094  1.00  0.76           H  
ATOM   1703  N   LEU A 117       6.876   8.565 -15.630  1.00  0.79           N  
ATOM   1704  CA  LEU A 117       7.367   7.206 -15.858  1.00  0.79           C  
ATOM   1705  C   LEU A 117       8.571   7.159 -16.794  1.00  0.79           C  
ATOM   1706  O   LEU A 117       8.638   7.916 -17.766  1.00  0.79           O  
ATOM   1707  CB  LEU A 117       6.268   6.370 -16.512  1.00  0.79           C  
ATOM   1708  CG  LEU A 117       5.040   6.106 -15.724  1.00  0.79           C  
ATOM   1709  CD1 LEU A 117       4.043   5.423 -16.651  1.00  0.79           C  
ATOM   1710  CD2 LEU A 117       5.416   5.227 -14.535  1.00  0.79           C  
ATOM   1711  H   LEU A 117       6.024   8.853 -16.111  1.00  0.79           H  
ATOM   1712  HA  LEU A 117       7.645   6.766 -14.906  1.00  0.79           H  
ATOM   1713 1HB  LEU A 117       5.958   6.875 -17.424  1.00  0.79           H  
ATOM   1714 2HB  LEU A 117       6.697   5.403 -16.788  1.00  0.79           H  
ATOM   1715  HG  LEU A 117       4.601   7.039 -15.366  1.00  0.79           H  
ATOM   1716 1HD1 LEU A 117       3.146   5.206 -16.127  1.00  0.79           H  
ATOM   1717 2HD1 LEU A 117       3.820   6.084 -17.485  1.00  0.79           H  
ATOM   1718 3HD1 LEU A 117       4.471   4.508 -17.028  1.00  0.79           H  
ATOM   1719 1HD2 LEU A 117       4.541   4.998 -13.942  1.00  0.79           H  
ATOM   1720 2HD2 LEU A 117       5.859   4.303 -14.896  1.00  0.79           H  
ATOM   1721 3HD2 LEU A 117       6.142   5.755 -13.920  1.00  0.79           H  
ATOM   1722  N   GLU A 118       9.490   6.227 -16.540  1.00  0.84           N  
ATOM   1723  CA  GLU A 118      10.634   6.018 -17.420  1.00  0.84           C  
ATOM   1724  C   GLU A 118      10.564   4.597 -17.999  1.00  0.84           C  
ATOM   1725  O   GLU A 118       9.916   3.736 -17.416  1.00  0.84           O  
ATOM   1726  CB  GLU A 118      11.941   6.265 -16.651  1.00  0.84           C  
ATOM   1727  CG  GLU A 118      12.100   7.717 -16.175  1.00  0.84           C  
ATOM   1728  CD  GLU A 118      13.412   7.995 -15.475  1.00  0.84           C  
ATOM   1729  OE1 GLU A 118      14.204   7.097 -15.356  1.00  0.84           O  
ATOM   1730  OE2 GLU A 118      13.619   9.114 -15.064  1.00  0.84           O  
ATOM   1731  H   GLU A 118       9.420   5.634 -15.700  1.00  0.84           H  
ATOM   1732  HA  GLU A 118      10.572   6.749 -18.219  1.00  0.84           H  
ATOM   1733 1HB  GLU A 118      11.958   5.624 -15.765  1.00  0.84           H  
ATOM   1734 2HB  GLU A 118      12.801   6.004 -17.253  1.00  0.84           H  
ATOM   1735 1HG  GLU A 118      12.011   8.377 -17.037  1.00  0.84           H  
ATOM   1736 2HG  GLU A 118      11.278   7.951 -15.494  1.00  0.84           H  
ATOM   1737  N   PRO A 119      11.183   4.300 -19.152  1.00  0.92           N  
ATOM   1738  CA  PRO A 119      11.259   2.961 -19.726  1.00  0.92           C  
ATOM   1739  C   PRO A 119      11.714   1.894 -18.722  1.00  0.92           C  
ATOM   1740  O   PRO A 119      11.223   0.768 -18.744  1.00  0.92           O  
ATOM   1741  CB  PRO A 119      12.295   3.158 -20.833  1.00  0.92           C  
ATOM   1742  CG  PRO A 119      12.113   4.602 -21.260  1.00  0.92           C  
ATOM   1743  CD  PRO A 119      11.823   5.353 -19.976  1.00  0.92           C  
ATOM   1744  HA  PRO A 119      10.283   2.699 -20.156  1.00  0.92           H  
ATOM   1745 1HB  PRO A 119      13.306   2.942 -20.443  1.00  0.92           H  
ATOM   1746 2HB  PRO A 119      12.109   2.444 -21.648  1.00  0.92           H  
ATOM   1747 1HG  PRO A 119      13.022   4.962 -21.766  1.00  0.92           H  
ATOM   1748 2HG  PRO A 119      11.294   4.678 -21.990  1.00  0.92           H  
ATOM   1749 1HD  PRO A 119      12.753   5.716 -19.524  1.00  0.92           H  
ATOM   1750 2HD  PRO A 119      11.122   6.164 -20.210  1.00  0.92           H  
ATOM   1751  N   ASP A 120      12.579   2.271 -17.778  1.00  1.01           N  
ATOM   1752  CA  ASP A 120      13.099   1.350 -16.764  1.00  1.01           C  
ATOM   1753  C   ASP A 120      12.034   0.854 -15.777  1.00  1.01           C  
ATOM   1754  O   ASP A 120      12.254  -0.118 -15.054  1.00  1.01           O  
ATOM   1755  CB  ASP A 120      14.250   1.996 -16.004  1.00  1.01           C  
ATOM   1756  CG  ASP A 120      15.505   2.132 -16.868  1.00  1.01           C  
ATOM   1757  OD1 ASP A 120      15.546   1.539 -17.922  1.00  1.01           O  
ATOM   1758  OD2 ASP A 120      16.411   2.815 -16.466  1.00  1.01           O  
ATOM   1759  H   ASP A 120      12.925   3.219 -17.774  1.00  1.01           H  
ATOM   1760  HA  ASP A 120      13.496   0.476 -17.282  1.00  1.01           H  
ATOM   1761 1HB  ASP A 120      13.945   2.988 -15.655  1.00  1.01           H  
ATOM   1762 2HB  ASP A 120      14.487   1.396 -15.125  1.00  1.01           H  
ATOM   1763  N   ASP A 121      10.902   1.548 -15.729  1.00  1.12           N  
ATOM   1764  CA  ASP A 121       9.790   1.225 -14.854  1.00  1.12           C  
ATOM   1765  C   ASP A 121       8.843   0.234 -15.511  1.00  1.12           C  
ATOM   1766  O   ASP A 121       7.991  -0.348 -14.838  1.00  1.12           O  
ATOM   1767  CB  ASP A 121       8.980   2.477 -14.504  1.00  1.12           C  
ATOM   1768  CG  ASP A 121       9.709   3.491 -13.687  1.00  1.12           C  
ATOM   1769  OD1 ASP A 121      10.061   3.216 -12.561  1.00  1.12           O  
ATOM   1770  OD2 ASP A 121       9.871   4.595 -14.167  1.00  1.12           O  
ATOM   1771  H   ASP A 121      10.772   2.333 -16.363  1.00  1.12           H  
ATOM   1772  HA  ASP A 121      10.181   0.779 -13.941  1.00  1.12           H  
ATOM   1773 1HB  ASP A 121       8.636   2.946 -15.425  1.00  1.12           H  
ATOM   1774 2HB  ASP A 121       8.091   2.177 -13.954  1.00  1.12           H  
ATOM   1775  N   ILE A 122       8.928   0.100 -16.836  1.00  1.22           N  
ATOM   1776  CA  ILE A 122       7.943  -0.673 -17.569  1.00  1.22           C  
ATOM   1777  C   ILE A 122       8.173  -2.186 -17.428  1.00  1.22           C  
ATOM   1778  O   ILE A 122       9.261  -2.669 -17.739  1.00  1.22           O  
ATOM   1779  CB  ILE A 122       7.998  -0.303 -19.057  1.00  1.22           C  
ATOM   1780  CG1 ILE A 122       7.756   1.215 -19.262  1.00  1.22           C  
ATOM   1781  CG2 ILE A 122       6.989  -1.097 -19.784  1.00  1.22           C  
ATOM   1782  CD1 ILE A 122       6.433   1.720 -18.773  1.00  1.22           C  
ATOM   1783  H   ILE A 122       9.692   0.533 -17.356  1.00  1.22           H  
ATOM   1784  HA  ILE A 122       6.977  -0.385 -17.205  1.00  1.22           H  
ATOM   1785  HB  ILE A 122       8.992  -0.528 -19.451  1.00  1.22           H  
ATOM   1786 1HG1 ILE A 122       8.538   1.762 -18.735  1.00  1.22           H  
ATOM   1787 2HG1 ILE A 122       7.832   1.436 -20.326  1.00  1.22           H  
ATOM   1788 1HG2 ILE A 122       7.023  -0.854 -20.844  1.00  1.22           H  
ATOM   1789 2HG2 ILE A 122       7.186  -2.160 -19.650  1.00  1.22           H  
ATOM   1790 3HG2 ILE A 122       6.023  -0.853 -19.373  1.00  1.22           H  
ATOM   1791 1HD1 ILE A 122       6.355   2.792 -18.955  1.00  1.22           H  
ATOM   1792 2HD1 ILE A 122       5.625   1.208 -19.293  1.00  1.22           H  
ATOM   1793 3HD1 ILE A 122       6.362   1.533 -17.727  1.00  1.22           H  
ATOM   1794  N   PRO A 123       7.181  -2.964 -16.944  1.00  1.31           N  
ATOM   1795  CA  PRO A 123       7.250  -4.398 -16.739  1.00  1.31           C  
ATOM   1796  C   PRO A 123       7.209  -5.145 -18.056  1.00  1.31           C  
ATOM   1797  O   PRO A 123       6.638  -4.666 -19.034  1.00  1.31           O  
ATOM   1798  CB  PRO A 123       6.007  -4.677 -15.906  1.00  1.31           C  
ATOM   1799  CG  PRO A 123       5.051  -3.608 -16.313  1.00  1.31           C  
ATOM   1800  CD  PRO A 123       5.884  -2.386 -16.560  1.00  1.31           C  
ATOM   1801  HA  PRO A 123       8.167  -4.639 -16.183  1.00  1.31           H  
ATOM   1802 1HB  PRO A 123       5.640  -5.689 -16.113  1.00  1.31           H  
ATOM   1803 2HB  PRO A 123       6.257  -4.637 -14.836  1.00  1.31           H  
ATOM   1804 1HG  PRO A 123       4.540  -3.911 -17.227  1.00  1.31           H  
ATOM   1805 2HG  PRO A 123       4.294  -3.457 -15.536  1.00  1.31           H  
ATOM   1806 1HD  PRO A 123       5.416  -1.838 -17.380  1.00  1.31           H  
ATOM   1807 2HD  PRO A 123       5.972  -1.788 -15.640  1.00  1.31           H  
ATOM   1808  N   GLU A 124       7.737  -6.360 -18.052  1.00  1.37           N  
ATOM   1809  CA  GLU A 124       7.713  -7.213 -19.235  1.00  1.37           C  
ATOM   1810  C   GLU A 124       6.315  -7.629 -19.720  1.00  1.37           C  
ATOM   1811  O   GLU A 124       6.090  -7.719 -20.928  1.00  1.37           O  
ATOM   1812  CB  GLU A 124       8.537  -8.471 -18.960  1.00  1.37           C  
ATOM   1813  CG  GLU A 124      10.038  -8.227 -18.840  1.00  1.37           C  
ATOM   1814  CD  GLU A 124      10.819  -9.479 -18.505  1.00  1.37           C  
ATOM   1815  OE1 GLU A 124      10.208 -10.487 -18.235  1.00  1.37           O  
ATOM   1816  OE2 GLU A 124      12.028  -9.425 -18.522  1.00  1.37           O  
ATOM   1817  H   GLU A 124       8.191  -6.698 -17.216  1.00  1.37           H  
ATOM   1818  HA  GLU A 124       8.192  -6.662 -20.046  1.00  1.37           H  
ATOM   1819 1HB  GLU A 124       8.196  -8.932 -18.032  1.00  1.37           H  
ATOM   1820 2HB  GLU A 124       8.376  -9.192 -19.761  1.00  1.37           H  
ATOM   1821 1HG  GLU A 124      10.404  -7.825 -19.784  1.00  1.37           H  
ATOM   1822 2HG  GLU A 124      10.210  -7.477 -18.068  1.00  1.37           H  
ATOM   1823  N   SER A 125       5.382  -7.904 -18.793  1.00  1.41           N  
ATOM   1824  CA  SER A 125       4.049  -8.357 -19.216  1.00  1.41           C  
ATOM   1825  C   SER A 125       2.957  -7.313 -19.035  1.00  1.41           C  
ATOM   1826  O   SER A 125       1.982  -7.285 -19.781  1.00  1.41           O  
ATOM   1827  CB  SER A 125       3.615  -9.556 -18.398  1.00  1.41           C  
ATOM   1828  OG  SER A 125       3.420  -9.197 -17.040  1.00  1.41           O  
ATOM   1829  H   SER A 125       5.618  -7.816 -17.819  1.00  1.41           H  
ATOM   1830  HA  SER A 125       4.092  -8.628 -20.271  1.00  1.41           H  
ATOM   1831 1HB  SER A 125       2.691  -9.965 -18.808  1.00  1.41           H  
ATOM   1832 2HB  SER A 125       4.375 -10.332 -18.465  1.00  1.41           H  
ATOM   1833  HG  SER A 125       3.302 -10.032 -16.565  1.00  1.41           H  
ATOM   1834  N   GLY A 126       3.086  -6.494 -18.000  1.00  1.40           N  
ATOM   1835  CA  GLY A 126       2.057  -5.515 -17.676  1.00  1.40           C  
ATOM   1836  C   GLY A 126       0.859  -6.110 -16.920  1.00  1.40           C  
ATOM   1837  O   GLY A 126      -0.127  -5.422 -16.691  1.00  1.40           O  
ATOM   1838  H   GLY A 126       3.912  -6.561 -17.430  1.00  1.40           H  
ATOM   1839 1HA  GLY A 126       2.495  -4.734 -17.071  1.00  1.40           H  
ATOM   1840 2HA  GLY A 126       1.718  -5.040 -18.593  1.00  1.40           H  
ATOM   1841  N   LYS A 127       0.928  -7.386 -16.521  1.00  1.37           N  
ATOM   1842  CA  LYS A 127      -0.227  -8.012 -15.856  1.00  1.37           C  
ATOM   1843  C   LYS A 127      -0.716  -7.292 -14.586  1.00  1.37           C  
ATOM   1844  O   LYS A 127      -1.922  -7.143 -14.391  1.00  1.37           O  
ATOM   1845  CB  LYS A 127       0.088  -9.465 -15.503  1.00  1.37           C  
ATOM   1846  CG  LYS A 127      -1.086 -10.219 -14.871  1.00  1.37           C  
ATOM   1847  CD  LYS A 127      -0.747 -11.675 -14.573  1.00  1.37           C  
ATOM   1848  CE  LYS A 127      -1.933 -12.376 -13.919  1.00  1.37           C  
ATOM   1849  NZ  LYS A 127      -1.666 -13.811 -13.646  1.00  1.37           N  
ATOM   1850  H   LYS A 127       1.768  -7.937 -16.713  1.00  1.37           H  
ATOM   1851  HA  LYS A 127      -1.058  -8.011 -16.565  1.00  1.37           H  
ATOM   1852 1HB  LYS A 127       0.385  -9.998 -16.406  1.00  1.37           H  
ATOM   1853 2HB  LYS A 127       0.928  -9.501 -14.809  1.00  1.37           H  
ATOM   1854 1HG  LYS A 127      -1.397  -9.734 -13.957  1.00  1.37           H  
ATOM   1855 2HG  LYS A 127      -1.934 -10.197 -15.562  1.00  1.37           H  
ATOM   1856 1HD  LYS A 127      -0.487 -12.192 -15.498  1.00  1.37           H  
ATOM   1857 2HD  LYS A 127       0.106 -11.718 -13.895  1.00  1.37           H  
ATOM   1858 1HE  LYS A 127      -2.162 -11.878 -12.979  1.00  1.37           H  
ATOM   1859 2HE  LYS A 127      -2.799 -12.298 -14.578  1.00  1.37           H  
ATOM   1860 1HZ  LYS A 127      -2.488 -14.217 -13.214  1.00  1.37           H  
ATOM   1861 2HZ  LYS A 127      -1.469 -14.289 -14.512  1.00  1.37           H  
ATOM   1862 3HZ  LYS A 127      -0.880 -13.898 -13.024  1.00  1.37           H  
ATOM   1863  N   MET A 128       0.231  -6.899 -13.712  1.00  1.33           N  
ATOM   1864  CA  MET A 128       0.032  -6.216 -12.402  1.00  1.33           C  
ATOM   1865  C   MET A 128      -0.635  -7.008 -11.274  1.00  1.33           C  
ATOM   1866  O   MET A 128      -0.592  -6.567 -10.122  1.00  1.33           O  
ATOM   1867  CB  MET A 128      -0.873  -5.007 -12.592  1.00  1.33           C  
ATOM   1868  CG  MET A 128      -0.332  -3.910 -13.354  1.00  1.33           C  
ATOM   1869  SD  MET A 128      -1.550  -2.622 -13.580  1.00  1.33           S  
ATOM   1870  CE  MET A 128      -2.361  -3.238 -15.032  1.00  1.33           C  
ATOM   1871  H   MET A 128       1.185  -7.075 -13.988  1.00  1.33           H  
ATOM   1872  HA  MET A 128       1.010  -5.899 -12.043  1.00  1.33           H  
ATOM   1873 1HB  MET A 128      -1.807  -5.282 -13.019  1.00  1.33           H  
ATOM   1874 2HB  MET A 128      -1.101  -4.608 -11.609  1.00  1.33           H  
ATOM   1875 1HG  MET A 128       0.546  -3.493 -12.868  1.00  1.33           H  
ATOM   1876 2HG  MET A 128      -0.057  -4.298 -14.320  1.00  1.33           H  
ATOM   1877 1HE  MET A 128      -3.166  -2.576 -15.309  1.00  1.33           H  
ATOM   1878 2HE  MET A 128      -1.641  -3.304 -15.850  1.00  1.33           H  
ATOM   1879 3HE  MET A 128      -2.753  -4.227 -14.836  1.00  1.33           H  
ATOM   1880  N   THR A 129      -1.127  -8.202 -11.579  1.00  1.29           N  
ATOM   1881  CA  THR A 129      -1.911  -9.037 -10.664  1.00  1.29           C  
ATOM   1882  C   THR A 129      -3.111  -8.276 -10.068  1.00  1.29           C  
ATOM   1883  O   THR A 129      -3.164  -7.047 -10.079  1.00  1.29           O  
ATOM   1884  CB  THR A 129      -1.041  -9.659  -9.551  1.00  1.29           C  
ATOM   1885  OG1 THR A 129      -0.427  -8.642  -8.748  1.00  1.29           O  
ATOM   1886  CG2 THR A 129       0.045 -10.524 -10.175  1.00  1.29           C  
ATOM   1887  H   THR A 129      -1.051  -8.493 -12.540  1.00  1.29           H  
ATOM   1888  HA  THR A 129      -2.319  -9.866 -11.242  1.00  1.29           H  
ATOM   1889  HB  THR A 129      -1.675 -10.272  -8.912  1.00  1.29           H  
ATOM   1890  HG1 THR A 129      -0.819  -7.775  -8.950  1.00  1.29           H  
ATOM   1891 1HG2 THR A 129       0.648 -10.974  -9.387  1.00  1.29           H  
ATOM   1892 2HG2 THR A 129      -0.417 -11.307 -10.774  1.00  1.29           H  
ATOM   1893 3HG2 THR A 129       0.679  -9.908 -10.812  1.00  1.29           H  
ATOM   1894  N   GLY A 130      -4.109  -9.006  -9.578  1.00  1.27           N  
ATOM   1895  CA  GLY A 130      -5.276  -8.321  -9.038  1.00  1.27           C  
ATOM   1896  C   GLY A 130      -6.568  -8.815  -9.670  1.00  1.27           C  
ATOM   1897  O   GLY A 130      -6.711  -9.999  -9.970  1.00  1.27           O  
ATOM   1898  H   GLY A 130      -4.066 -10.015  -9.605  1.00  1.27           H  
ATOM   1899 1HA  GLY A 130      -5.317  -8.469  -7.960  1.00  1.27           H  
ATOM   1900 2HA  GLY A 130      -5.175  -7.260  -9.208  1.00  1.27           H  
ATOM   1901  N   ARG A 131      -7.543  -7.919  -9.774  1.00  1.27           N  
ATOM   1902  CA  ARG A 131      -8.855  -8.258 -10.312  1.00  1.27           C  
ATOM   1903  C   ARG A 131      -8.902  -7.908 -11.805  1.00  1.27           C  
ATOM   1904  O   ARG A 131      -8.357  -6.887 -12.222  1.00  1.27           O  
ATOM   1905  CB  ARG A 131      -9.924  -7.513  -9.542  1.00  1.27           C  
ATOM   1906  CG  ARG A 131      -9.946  -7.834  -8.056  1.00  1.27           C  
ATOM   1907  CD  ARG A 131     -11.202  -7.397  -7.397  1.00  1.27           C  
ATOM   1908  NE  ARG A 131     -12.298  -8.256  -7.803  1.00  1.27           N  
ATOM   1909  CZ  ARG A 131     -13.589  -8.129  -7.470  1.00  1.27           C  
ATOM   1910  NH1 ARG A 131     -14.017  -7.148  -6.699  1.00  1.27           N  
ATOM   1911  NH2 ARG A 131     -14.409  -9.035  -7.951  1.00  1.27           N  
ATOM   1912  H   ARG A 131      -7.345  -6.960  -9.506  1.00  1.27           H  
ATOM   1913  HA  ARG A 131      -9.027  -9.330 -10.201  1.00  1.27           H  
ATOM   1914 1HB  ARG A 131      -9.783  -6.440  -9.663  1.00  1.27           H  
ATOM   1915 2HB  ARG A 131     -10.892  -7.765  -9.935  1.00  1.27           H  
ATOM   1916 1HG  ARG A 131      -9.854  -8.914  -7.929  1.00  1.27           H  
ATOM   1917 2HG  ARG A 131      -9.107  -7.336  -7.566  1.00  1.27           H  
ATOM   1918 1HD  ARG A 131     -11.098  -7.455  -6.314  1.00  1.27           H  
ATOM   1919 2HD  ARG A 131     -11.438  -6.375  -7.694  1.00  1.27           H  
ATOM   1920  HE  ARG A 131     -12.079  -9.049  -8.426  1.00  1.27           H  
ATOM   1921 1HH1 ARG A 131     -13.365  -6.464  -6.346  1.00  1.27           H  
ATOM   1922 2HH1 ARG A 131     -14.998  -7.078  -6.469  1.00  1.27           H  
ATOM   1923 1HH2 ARG A 131     -13.992  -9.773  -8.549  1.00  1.27           H  
ATOM   1924 2HH2 ARG A 131     -15.395  -9.007  -7.746  1.00  1.27           H  
ATOM   1925  N   SER A 132      -9.555  -8.721 -12.628  1.00  1.27           N  
ATOM   1926  CA  SER A 132      -9.573  -8.435 -14.070  1.00  1.27           C  
ATOM   1927  C   SER A 132     -10.429  -7.225 -14.423  1.00  1.27           C  
ATOM   1928  O   SER A 132     -11.307  -6.842 -13.651  1.00  1.27           O  
ATOM   1929  CB  SER A 132     -10.039  -9.667 -14.819  1.00  1.27           C  
ATOM   1930  OG  SER A 132     -11.374  -9.976 -14.507  1.00  1.27           O  
ATOM   1931  H   SER A 132     -10.049  -9.548 -12.270  1.00  1.27           H  
ATOM   1932  HA  SER A 132      -8.554  -8.222 -14.388  1.00  1.27           H  
ATOM   1933 1HB  SER A 132      -9.946  -9.492 -15.891  1.00  1.27           H  
ATOM   1934 2HB  SER A 132      -9.397 -10.509 -14.567  1.00  1.27           H  
ATOM   1935  HG  SER A 132     -11.364 -10.299 -13.564  1.00  1.27           H  
ATOM   1936  N   ARG A 133     -10.256  -6.661 -15.630  1.00  1.26           N  
ATOM   1937  CA  ARG A 133     -11.103  -5.522 -16.007  1.00  1.26           C  
ATOM   1938  C   ARG A 133     -12.585  -5.813 -15.796  1.00  1.26           C  
ATOM   1939  O   ARG A 133     -13.314  -4.970 -15.276  1.00  1.26           O  
ATOM   1940  CB  ARG A 133     -10.938  -5.107 -17.457  1.00  1.26           C  
ATOM   1941  CG  ARG A 133     -11.847  -3.913 -17.823  1.00  1.26           C  
ATOM   1942  CD  ARG A 133     -11.804  -3.526 -19.250  1.00  1.26           C  
ATOM   1943  NE  ARG A 133     -12.573  -2.301 -19.487  1.00  1.26           N  
ATOM   1944  CZ  ARG A 133     -13.890  -2.248 -19.696  1.00  1.26           C  
ATOM   1945  NH1 ARG A 133     -14.605  -3.316 -19.695  1.00  1.26           N  
ATOM   1946  NH2 ARG A 133     -14.434  -1.094 -19.870  1.00  1.26           N  
ATOM   1947  H   ARG A 133      -9.527  -6.991 -16.256  1.00  1.26           H  
ATOM   1948  HA  ARG A 133     -10.823  -4.674 -15.383  1.00  1.26           H  
ATOM   1949 1HB  ARG A 133      -9.904  -4.826 -17.642  1.00  1.26           H  
ATOM   1950 2HB  ARG A 133     -11.164  -5.926 -18.107  1.00  1.26           H  
ATOM   1951 1HG  ARG A 133     -12.878  -4.189 -17.599  1.00  1.26           H  
ATOM   1952 2HG  ARG A 133     -11.580  -3.048 -17.232  1.00  1.26           H  
ATOM   1953 1HD  ARG A 133     -10.801  -3.371 -19.577  1.00  1.26           H  
ATOM   1954 2HD  ARG A 133     -12.243  -4.315 -19.844  1.00  1.26           H  
ATOM   1955  HE  ARG A 133     -12.096  -1.390 -19.463  1.00  1.26           H  
ATOM   1956 1HH1 ARG A 133     -14.165  -4.206 -19.524  1.00  1.26           H  
ATOM   1957 2HH1 ARG A 133     -15.603  -3.264 -19.833  1.00  1.26           H  
ATOM   1958 1HH2 ARG A 133     -13.828  -0.282 -19.815  1.00  1.26           H  
ATOM   1959 2HH2 ARG A 133     -15.423  -1.008 -20.000  1.00  1.26           H  
ATOM   1960  N   LEU A 134     -13.043  -7.011 -16.164  1.00  1.26           N  
ATOM   1961  CA  LEU A 134     -14.455  -7.338 -15.999  1.00  1.26           C  
ATOM   1962  C   LEU A 134     -14.904  -7.194 -14.545  1.00  1.26           C  
ATOM   1963  O   LEU A 134     -16.040  -6.816 -14.295  1.00  1.26           O  
ATOM   1964  CB  LEU A 134     -14.722  -8.776 -16.505  1.00  1.26           C  
ATOM   1965  CG  LEU A 134     -16.185  -9.188 -16.721  1.00  1.26           C  
ATOM   1966  CD1 LEU A 134     -16.861  -8.259 -17.719  1.00  1.26           C  
ATOM   1967  CD2 LEU A 134     -16.205 -10.622 -17.263  1.00  1.26           C  
ATOM   1968  H   LEU A 134     -12.433  -7.675 -16.643  1.00  1.26           H  
ATOM   1969  HA  LEU A 134     -15.044  -6.641 -16.594  1.00  1.26           H  
ATOM   1970 1HB  LEU A 134     -14.174  -8.991 -17.398  1.00  1.26           H  
ATOM   1971 2HB  LEU A 134     -14.337  -9.451 -15.734  1.00  1.26           H  
ATOM   1972  HG  LEU A 134     -16.717  -9.118 -15.800  1.00  1.26           H  
ATOM   1973 1HD1 LEU A 134     -17.892  -8.566 -17.858  1.00  1.26           H  
ATOM   1974 2HD1 LEU A 134     -16.837  -7.239 -17.342  1.00  1.26           H  
ATOM   1975 3HD1 LEU A 134     -16.338  -8.306 -18.675  1.00  1.26           H  
ATOM   1976 1HD2 LEU A 134     -17.229 -10.945 -17.403  1.00  1.26           H  
ATOM   1977 2HD2 LEU A 134     -15.675 -10.656 -18.215  1.00  1.26           H  
ATOM   1978 3HD2 LEU A 134     -15.711 -11.292 -16.566  1.00  1.26           H  
ATOM   1979  N   GLU A 135     -14.022  -7.460 -13.583  1.00  1.26           N  
ATOM   1980  CA  GLU A 135     -14.368  -7.380 -12.167  1.00  1.26           C  
ATOM   1981  C   GLU A 135     -14.366  -5.939 -11.679  1.00  1.26           C  
ATOM   1982  O   GLU A 135     -15.134  -5.563 -10.795  1.00  1.26           O  
ATOM   1983  CB  GLU A 135     -13.351  -8.170 -11.374  1.00  1.26           C  
ATOM   1984  CG  GLU A 135     -13.373  -9.659 -11.613  1.00  1.26           C  
ATOM   1985  CD  GLU A 135     -12.228 -10.368 -10.987  1.00  1.26           C  
ATOM   1986  OE1 GLU A 135     -12.186 -10.474  -9.772  1.00  1.26           O  
ATOM   1987  OE2 GLU A 135     -11.345 -10.777 -11.737  1.00  1.26           O  
ATOM   1988  H   GLU A 135     -13.066  -7.692 -13.830  1.00  1.26           H  
ATOM   1989  HA  GLU A 135     -15.364  -7.790 -12.019  1.00  1.26           H  
ATOM   1990 1HB  GLU A 135     -12.365  -7.820 -11.635  1.00  1.26           H  
ATOM   1991 2HB  GLU A 135     -13.494  -7.977 -10.334  1.00  1.26           H  
ATOM   1992 1HG  GLU A 135     -14.287 -10.053 -11.181  1.00  1.26           H  
ATOM   1993 2HG  GLU A 135     -13.386  -9.849 -12.685  1.00  1.26           H  
ATOM   1994  N   VAL A 136     -13.489  -5.139 -12.272  1.00  1.27           N  
ATOM   1995  CA  VAL A 136     -13.342  -3.725 -11.955  1.00  1.27           C  
ATOM   1996  C   VAL A 136     -14.542  -2.932 -12.454  1.00  1.27           C  
ATOM   1997  O   VAL A 136     -15.056  -2.041 -11.776  1.00  1.27           O  
ATOM   1998  CB  VAL A 136     -12.060  -3.182 -12.622  1.00  1.27           C  
ATOM   1999  CG1 VAL A 136     -11.967  -1.663 -12.473  1.00  1.27           C  
ATOM   2000  CG2 VAL A 136     -10.826  -3.875 -11.995  1.00  1.27           C  
ATOM   2001  H   VAL A 136     -12.874  -5.555 -12.975  1.00  1.27           H  
ATOM   2002  HA  VAL A 136     -13.263  -3.616 -10.874  1.00  1.27           H  
ATOM   2003  HB  VAL A 136     -12.099  -3.404 -13.682  1.00  1.27           H  
ATOM   2004 1HG1 VAL A 136     -11.072  -1.310 -12.972  1.00  1.27           H  
ATOM   2005 2HG1 VAL A 136     -12.842  -1.202 -12.933  1.00  1.27           H  
ATOM   2006 3HG1 VAL A 136     -11.927  -1.398 -11.418  1.00  1.27           H  
ATOM   2007 1HG2 VAL A 136      -9.925  -3.525 -12.480  1.00  1.27           H  
ATOM   2008 2HG2 VAL A 136     -10.779  -3.648 -10.931  1.00  1.27           H  
ATOM   2009 3HG2 VAL A 136     -10.902  -4.951 -12.128  1.00  1.27           H  
ATOM   2010  N   VAL A 137     -14.944  -3.264 -13.669  1.00  1.30           N  
ATOM   2011  CA  VAL A 137     -16.010  -2.622 -14.409  1.00  1.30           C  
ATOM   2012  C   VAL A 137     -17.419  -3.206 -14.222  1.00  1.30           C  
ATOM   2013  O   VAL A 137     -18.384  -2.455 -14.077  1.00  1.30           O  
ATOM   2014  CB  VAL A 137     -15.606  -2.649 -15.876  1.00  1.30           C  
ATOM   2015  CG1 VAL A 137     -16.647  -2.136 -16.686  1.00  1.30           C  
ATOM   2016  CG2 VAL A 137     -14.388  -1.812 -16.024  1.00  1.30           C  
ATOM   2017  H   VAL A 137     -14.436  -4.011 -14.138  1.00  1.30           H  
ATOM   2018  HA  VAL A 137     -16.040  -1.581 -14.091  1.00  1.30           H  
ATOM   2019  HB  VAL A 137     -15.404  -3.677 -16.185  1.00  1.30           H  
ATOM   2020 1HG1 VAL A 137     -16.330  -2.158 -17.714  1.00  1.30           H  
ATOM   2021 2HG1 VAL A 137     -17.535  -2.749 -16.562  1.00  1.30           H  
ATOM   2022 3HG1 VAL A 137     -16.853  -1.117 -16.381  1.00  1.30           H  
ATOM   2023 1HG2 VAL A 137     -14.065  -1.794 -17.034  1.00  1.30           H  
ATOM   2024 2HG2 VAL A 137     -14.644  -0.819 -15.712  1.00  1.30           H  
ATOM   2025 3HG2 VAL A 137     -13.589  -2.208 -15.399  1.00  1.30           H  
ATOM   2026  N   ASP A 138     -17.558  -4.531 -14.269  1.00  1.35           N  
ATOM   2027  CA  ASP A 138     -18.859  -5.186 -14.160  1.00  1.35           C  
ATOM   2028  C   ASP A 138     -18.816  -6.486 -13.349  1.00  1.35           C  
ATOM   2029  O   ASP A 138     -18.934  -7.573 -13.923  1.00  1.35           O  
ATOM   2030  CB  ASP A 138     -19.394  -5.483 -15.563  1.00  1.35           C  
ATOM   2031  CG  ASP A 138     -20.813  -6.105 -15.577  1.00  1.35           C  
ATOM   2032  OD1 ASP A 138     -21.258  -6.619 -14.550  1.00  1.35           O  
ATOM   2033  OD2 ASP A 138     -21.425  -6.091 -16.615  1.00  1.35           O  
ATOM   2034  H   ASP A 138     -16.751  -5.133 -14.373  1.00  1.35           H  
ATOM   2035  HA  ASP A 138     -19.550  -4.494 -13.688  1.00  1.35           H  
ATOM   2036 1HB  ASP A 138     -19.413  -4.559 -16.147  1.00  1.35           H  
ATOM   2037 2HB  ASP A 138     -18.712  -6.170 -16.064  1.00  1.35           H  
ATOM   2038  N   PRO A 139     -18.767  -6.397 -12.000  1.00  1.41           N  
ATOM   2039  CA  PRO A 139     -18.688  -7.496 -11.050  1.00  1.41           C  
ATOM   2040  C   PRO A 139     -19.759  -8.572 -11.252  1.00  1.41           C  
ATOM   2041  O   PRO A 139     -19.543  -9.739 -10.909  1.00  1.41           O  
ATOM   2042  CB  PRO A 139     -18.916  -6.786  -9.711  1.00  1.41           C  
ATOM   2043  CG  PRO A 139     -18.410  -5.398  -9.924  1.00  1.41           C  
ATOM   2044  CD  PRO A 139     -18.784  -5.063 -11.345  1.00  1.41           C  
ATOM   2045  HA  PRO A 139     -17.679  -7.926 -11.088  1.00  1.41           H  
ATOM   2046 1HB  PRO A 139     -19.985  -6.815  -9.449  1.00  1.41           H  
ATOM   2047 2HB  PRO A 139     -18.377  -7.314  -8.914  1.00  1.41           H  
ATOM   2048 1HG  PRO A 139     -18.864  -4.710  -9.198  1.00  1.41           H  
ATOM   2049 2HG  PRO A 139     -17.328  -5.362  -9.756  1.00  1.41           H  
ATOM   2050 1HD  PRO A 139     -19.783  -4.612 -11.389  1.00  1.41           H  
ATOM   2051 2HD  PRO A 139     -18.008  -4.405 -11.729  1.00  1.41           H  
ATOM   2052  N   SER A 140     -20.938  -8.193 -11.766  1.00  1.47           N  
ATOM   2053  CA  SER A 140     -21.988  -9.183 -11.954  1.00  1.47           C  
ATOM   2054  C   SER A 140     -21.630 -10.104 -13.105  1.00  1.47           C  
ATOM   2055  O   SER A 140     -21.622 -11.332 -12.950  1.00  1.47           O  
ATOM   2056  CB  SER A 140     -23.313  -8.500 -12.235  1.00  1.47           C  
ATOM   2057  OG  SER A 140     -23.759  -7.764 -11.123  1.00  1.47           O  
ATOM   2058  H   SER A 140     -21.099  -7.238 -12.066  1.00  1.47           H  
ATOM   2059  HA  SER A 140     -22.077  -9.779 -11.045  1.00  1.47           H  
ATOM   2060 1HB  SER A 140     -23.192  -7.830 -13.092  1.00  1.47           H  
ATOM   2061 2HB  SER A 140     -24.056  -9.246 -12.508  1.00  1.47           H  
ATOM   2062  HG  SER A 140     -24.578  -7.343 -11.400  1.00  1.47           H  
ATOM   2063  N   ALA A 141     -21.278  -9.512 -14.252  1.00  1.53           N  
ATOM   2064  CA  ALA A 141     -20.886 -10.312 -15.400  1.00  1.53           C  
ATOM   2065  C   ALA A 141     -19.634 -11.088 -15.058  1.00  1.53           C  
ATOM   2066  O   ALA A 141     -19.455 -12.238 -15.473  1.00  1.53           O  
ATOM   2067  CB  ALA A 141     -20.651  -9.451 -16.612  1.00  1.53           C  
ATOM   2068  H   ALA A 141     -21.282  -8.483 -14.328  1.00  1.53           H  
ATOM   2069  HA  ALA A 141     -21.687 -11.020 -15.614  1.00  1.53           H  
ATOM   2070 1HB  ALA A 141     -20.381 -10.073 -17.439  1.00  1.53           H  
ATOM   2071 2HB  ALA A 141     -21.560  -8.898 -16.852  1.00  1.53           H  
ATOM   2072 3HB  ALA A 141     -19.846  -8.748 -16.398  1.00  1.53           H  
ATOM   2073  N   ALA A 142     -18.759 -10.447 -14.280  1.00  1.57           N  
ATOM   2074  CA  ALA A 142     -17.521 -11.078 -13.895  1.00  1.57           C  
ATOM   2075  C   ALA A 142     -17.761 -12.330 -13.116  1.00  1.57           C  
ATOM   2076  O   ALA A 142     -17.150 -13.352 -13.399  1.00  1.57           O  
ATOM   2077  CB  ALA A 142     -16.699 -10.145 -13.063  1.00  1.57           C  
ATOM   2078  H   ALA A 142     -18.950  -9.488 -13.983  1.00  1.57           H  
ATOM   2079  HA  ALA A 142     -16.986 -11.345 -14.787  1.00  1.57           H  
ATOM   2080 1HB  ALA A 142     -15.774 -10.637 -12.817  1.00  1.57           H  
ATOM   2081 2HB  ALA A 142     -16.505  -9.248 -13.600  1.00  1.57           H  
ATOM   2082 3HB  ALA A 142     -17.237  -9.908 -12.164  1.00  1.57           H  
ATOM   2083  N   ALA A 143     -18.683 -12.289 -12.162  1.00  1.62           N  
ATOM   2084  CA  ALA A 143     -18.988 -13.481 -11.398  1.00  1.62           C  
ATOM   2085  C   ALA A 143     -19.563 -14.565 -12.299  1.00  1.62           C  
ATOM   2086  O   ALA A 143     -19.194 -15.734 -12.210  1.00  1.62           O  
ATOM   2087  CB  ALA A 143     -19.970 -13.145 -10.296  1.00  1.62           C  
ATOM   2088  H   ALA A 143     -19.162 -11.416 -11.935  1.00  1.62           H  
ATOM   2089  HA  ALA A 143     -18.064 -13.856 -10.958  1.00  1.62           H  
ATOM   2090 1HB  ALA A 143     -20.178 -14.045  -9.714  1.00  1.62           H  
ATOM   2091 2HB  ALA A 143     -19.541 -12.379  -9.651  1.00  1.62           H  
ATOM   2092 3HB  ALA A 143     -20.892 -12.769 -10.740  1.00  1.62           H  
ATOM   2093  N   GLN A 144     -20.421 -14.174 -13.240  1.00  1.66           N  
ATOM   2094  CA  GLN A 144     -21.049 -15.165 -14.103  1.00  1.66           C  
ATOM   2095  C   GLN A 144     -20.019 -15.904 -14.956  1.00  1.66           C  
ATOM   2096  O   GLN A 144     -20.104 -17.127 -15.140  1.00  1.66           O  
ATOM   2097  CB  GLN A 144     -22.074 -14.476 -15.007  1.00  1.66           C  
ATOM   2098  CG  GLN A 144     -23.289 -13.954 -14.273  1.00  1.66           C  
ATOM   2099  CD  GLN A 144     -24.201 -13.118 -15.158  1.00  1.66           C  
ATOM   2100  OE1 GLN A 144     -23.811 -12.654 -16.236  1.00  1.66           O  
ATOM   2101  NE2 GLN A 144     -25.430 -12.913 -14.699  1.00  1.66           N  
ATOM   2102  H   GLN A 144     -20.689 -13.189 -13.310  1.00  1.66           H  
ATOM   2103  HA  GLN A 144     -21.560 -15.893 -13.475  1.00  1.66           H  
ATOM   2104 1HB  GLN A 144     -21.603 -13.638 -15.513  1.00  1.66           H  
ATOM   2105 2HB  GLN A 144     -22.409 -15.173 -15.771  1.00  1.66           H  
ATOM   2106 1HG  GLN A 144     -23.861 -14.803 -13.902  1.00  1.66           H  
ATOM   2107 2HG  GLN A 144     -22.959 -13.341 -13.440  1.00  1.66           H  
ATOM   2108 1HE2 GLN A 144     -26.079 -12.369 -15.232  1.00  1.66           H  
ATOM   2109 2HE2 GLN A 144     -25.706 -13.303 -13.821  1.00  1.66           H  
ATOM   2110  N   LEU A 145     -19.020 -15.170 -15.448  1.00  1.69           N  
ATOM   2111  CA  LEU A 145     -17.994 -15.773 -16.283  1.00  1.69           C  
ATOM   2112  C   LEU A 145     -16.954 -16.497 -15.407  1.00  1.69           C  
ATOM   2113  O   LEU A 145     -16.658 -17.670 -15.614  1.00  1.69           O  
ATOM   2114  CB  LEU A 145     -17.329 -14.676 -17.150  1.00  1.69           C  
ATOM   2115  CG  LEU A 145     -16.282 -15.134 -18.216  1.00  1.69           C  
ATOM   2116  CD1 LEU A 145     -16.965 -16.007 -19.229  1.00  1.69           C  
ATOM   2117  CD2 LEU A 145     -15.692 -13.945 -18.917  1.00  1.69           C  
ATOM   2118  H   LEU A 145     -19.006 -14.163 -15.268  1.00  1.69           H  
ATOM   2119  HA  LEU A 145     -18.464 -16.506 -16.937  1.00  1.69           H  
ATOM   2120 1HB  LEU A 145     -18.114 -14.130 -17.671  1.00  1.69           H  
ATOM   2121 2HB  LEU A 145     -16.831 -13.973 -16.476  1.00  1.69           H  
ATOM   2122  HG  LEU A 145     -15.491 -15.708 -17.732  1.00  1.69           H  
ATOM   2123 1HD1 LEU A 145     -16.257 -16.337 -19.983  1.00  1.69           H  
ATOM   2124 2HD1 LEU A 145     -17.374 -16.852 -18.719  1.00  1.69           H  
ATOM   2125 3HD1 LEU A 145     -17.761 -15.448 -19.711  1.00  1.69           H  
ATOM   2126 1HD2 LEU A 145     -14.981 -14.305 -19.661  1.00  1.69           H  
ATOM   2127 2HD2 LEU A 145     -16.480 -13.384 -19.411  1.00  1.69           H  
ATOM   2128 3HD2 LEU A 145     -15.185 -13.308 -18.197  1.00  1.69           H  
ATOM   2129  N   ALA A 146     -16.415 -15.796 -14.405  1.00  1.71           N  
ATOM   2130  CA  ALA A 146     -15.356 -16.297 -13.521  1.00  1.71           C  
ATOM   2131  C   ALA A 146     -15.722 -17.536 -12.719  1.00  1.71           C  
ATOM   2132  O   ALA A 146     -14.875 -18.404 -12.502  1.00  1.71           O  
ATOM   2133  CB  ALA A 146     -14.950 -15.224 -12.532  1.00  1.71           C  
ATOM   2134  H   ALA A 146     -16.738 -14.852 -14.239  1.00  1.71           H  
ATOM   2135  HA  ALA A 146     -14.503 -16.548 -14.152  1.00  1.71           H  
ATOM   2136 1HB  ALA A 146     -14.134 -15.588 -11.914  1.00  1.71           H  
ATOM   2137 2HB  ALA A 146     -14.635 -14.331 -13.070  1.00  1.71           H  
ATOM   2138 3HB  ALA A 146     -15.807 -14.984 -11.898  1.00  1.71           H  
ATOM   2139  N   ASP A 147     -16.977 -17.644 -12.287  1.00  1.71           N  
ATOM   2140  CA  ASP A 147     -17.378 -18.772 -11.462  1.00  1.71           C  
ATOM   2141  C   ASP A 147     -17.871 -19.955 -12.292  1.00  1.71           C  
ATOM   2142  O   ASP A 147     -18.309 -20.963 -11.730  1.00  1.71           O  
ATOM   2143  CB  ASP A 147     -18.459 -18.356 -10.459  1.00  1.71           C  
ATOM   2144  CG  ASP A 147     -17.947 -17.341  -9.403  1.00  1.71           C  
ATOM   2145  OD1 ASP A 147     -16.761 -17.295  -9.170  1.00  1.71           O  
ATOM   2146  OD2 ASP A 147     -18.752 -16.634  -8.842  1.00  1.71           O  
ATOM   2147  H   ASP A 147     -17.666 -16.917 -12.478  1.00  1.71           H  
ATOM   2148  HA  ASP A 147     -16.508 -19.103 -10.896  1.00  1.71           H  
ATOM   2149 1HB  ASP A 147     -19.298 -17.916 -10.997  1.00  1.71           H  
ATOM   2150 2HB  ASP A 147     -18.831 -19.240  -9.945  1.00  1.71           H  
ATOM   2151  N   THR A 148     -17.810 -19.842 -13.619  1.00  1.69           N  
ATOM   2152  CA  THR A 148     -18.248 -20.920 -14.482  1.00  1.69           C  
ATOM   2153  C   THR A 148     -17.007 -21.522 -15.141  1.00  1.69           C  
ATOM   2154  O   THR A 148     -16.188 -20.807 -15.712  1.00  1.69           O  
ATOM   2155  CB  THR A 148     -19.224 -20.414 -15.559  1.00  1.69           C  
ATOM   2156  OG1 THR A 148     -20.392 -19.830 -14.956  1.00  1.69           O  
ATOM   2157  CG2 THR A 148     -19.660 -21.567 -16.413  1.00  1.69           C  
ATOM   2158  H   THR A 148     -17.427 -19.005 -14.061  1.00  1.69           H  
ATOM   2159  HA  THR A 148     -18.735 -21.691 -13.889  1.00  1.69           H  
ATOM   2160  HB  THR A 148     -18.732 -19.669 -16.151  1.00  1.69           H  
ATOM   2161  HG1 THR A 148     -20.265 -18.847 -14.876  1.00  1.69           H  
ATOM   2162 1HG2 THR A 148     -20.335 -21.224 -17.169  1.00  1.69           H  
ATOM   2163 2HG2 THR A 148     -18.803 -22.016 -16.881  1.00  1.69           H  
ATOM   2164 3HG2 THR A 148     -20.160 -22.299 -15.787  1.00  1.69           H  
ATOM   2165  N   THR A 149     -16.858 -22.838 -15.081  1.00  1.64           N  
ATOM   2166  CA  THR A 149     -15.666 -23.438 -15.662  1.00  1.64           C  
ATOM   2167  C   THR A 149     -15.750 -23.443 -17.177  1.00  1.64           C  
ATOM   2168  O   THR A 149     -16.847 -23.397 -17.737  1.00  1.64           O  
ATOM   2169  CB  THR A 149     -15.488 -24.871 -15.130  1.00  1.64           C  
ATOM   2170  OG1 THR A 149     -16.619 -25.667 -15.512  1.00  1.64           O  
ATOM   2171  CG2 THR A 149     -15.386 -24.847 -13.619  1.00  1.64           C  
ATOM   2172  H   THR A 149     -17.551 -23.405 -14.611  1.00  1.64           H  
ATOM   2173  HA  THR A 149     -14.797 -22.845 -15.371  1.00  1.64           H  
ATOM   2174  HB  THR A 149     -14.583 -25.309 -15.551  1.00  1.64           H  
ATOM   2175  HG1 THR A 149     -16.504 -26.564 -15.170  1.00  1.64           H  
ATOM   2176 1HG2 THR A 149     -15.265 -25.863 -13.245  1.00  1.64           H  
ATOM   2177 2HG2 THR A 149     -14.528 -24.245 -13.322  1.00  1.64           H  
ATOM   2178 3HG2 THR A 149     -16.295 -24.412 -13.201  1.00  1.64           H  
ATOM   2179  N   ASP A 150     -14.609 -23.642 -17.840  1.00  1.57           N  
ATOM   2180  CA  ASP A 150     -14.566 -23.662 -19.302  1.00  1.57           C  
ATOM   2181  C   ASP A 150     -15.507 -24.713 -19.890  1.00  1.57           C  
ATOM   2182  O   ASP A 150     -16.192 -24.474 -20.890  1.00  1.57           O  
ATOM   2183  CB  ASP A 150     -13.130 -23.932 -19.771  1.00  1.57           C  
ATOM   2184  CG  ASP A 150     -12.142 -22.759 -19.574  1.00  1.57           C  
ATOM   2185  OD1 ASP A 150     -12.561 -21.655 -19.320  1.00  1.57           O  
ATOM   2186  OD2 ASP A 150     -10.963 -22.993 -19.698  1.00  1.57           O  
ATOM   2187  H   ASP A 150     -13.746 -23.714 -17.319  1.00  1.57           H  
ATOM   2188  HA  ASP A 150     -14.873 -22.688 -19.671  1.00  1.57           H  
ATOM   2189 1HB  ASP A 150     -12.739 -24.803 -19.247  1.00  1.57           H  
ATOM   2190 2HB  ASP A 150     -13.139 -24.176 -20.814  1.00  1.57           H  
ATOM   2191  N   GLN A 151     -15.620 -25.849 -19.208  1.00  1.50           N  
ATOM   2192  CA  GLN A 151     -16.483 -26.924 -19.672  1.00  1.50           C  
ATOM   2193  C   GLN A 151     -17.940 -26.491 -19.741  1.00  1.50           C  
ATOM   2194  O   GLN A 151     -18.692 -26.997 -20.569  1.00  1.50           O  
ATOM   2195  CB  GLN A 151     -16.396 -28.143 -18.748  1.00  1.50           C  
ATOM   2196  CG  GLN A 151     -15.088 -28.898 -18.793  1.00  1.50           C  
ATOM   2197  CD  GLN A 151     -15.089 -30.073 -17.825  1.00  1.50           C  
ATOM   2198  OE1 GLN A 151     -15.799 -30.059 -16.812  1.00  1.50           O  
ATOM   2199  NE2 GLN A 151     -14.298 -31.095 -18.131  1.00  1.50           N  
ATOM   2200  H   GLN A 151     -15.073 -25.975 -18.370  1.00  1.50           H  
ATOM   2201  HA  GLN A 151     -16.169 -27.210 -20.676  1.00  1.50           H  
ATOM   2202 1HB  GLN A 151     -16.566 -27.822 -17.719  1.00  1.50           H  
ATOM   2203 2HB  GLN A 151     -17.192 -28.839 -19.002  1.00  1.50           H  
ATOM   2204 1HG  GLN A 151     -14.932 -29.281 -19.801  1.00  1.50           H  
ATOM   2205 2HG  GLN A 151     -14.280 -28.222 -18.516  1.00  1.50           H  
ATOM   2206 1HE2 GLN A 151     -14.258 -31.896 -17.532  1.00  1.50           H  
ATOM   2207 2HE2 GLN A 151     -13.741 -31.065 -18.961  1.00  1.50           H  
ATOM   2208  N   ARG A 152     -18.359 -25.613 -18.827  1.00  1.44           N  
ATOM   2209  CA  ARG A 152     -19.742 -25.163 -18.792  1.00  1.44           C  
ATOM   2210  C   ARG A 152     -19.940 -23.917 -19.645  1.00  1.44           C  
ATOM   2211  O   ARG A 152     -21.006 -23.728 -20.237  1.00  1.44           O  
ATOM   2212  CB  ARG A 152     -20.198 -24.966 -17.370  1.00  1.44           C  
ATOM   2213  CG  ARG A 152     -20.224 -26.254 -16.547  1.00  1.44           C  
ATOM   2214  CD  ARG A 152     -21.393 -27.134 -16.918  1.00  1.44           C  
ATOM   2215  NE  ARG A 152     -21.191 -27.867 -18.184  1.00  1.44           N  
ATOM   2216  CZ  ARG A 152     -20.432 -28.972 -18.344  1.00  1.44           C  
ATOM   2217  NH1 ARG A 152     -19.776 -29.508 -17.331  1.00  1.44           N  
ATOM   2218  NH2 ARG A 152     -20.372 -29.506 -19.548  1.00  1.44           N  
ATOM   2219  H   ARG A 152     -17.696 -25.190 -18.183  1.00  1.44           H  
ATOM   2220  HA  ARG A 152     -20.365 -25.955 -19.216  1.00  1.44           H  
ATOM   2221 1HB  ARG A 152     -19.489 -24.318 -16.876  1.00  1.44           H  
ATOM   2222 2HB  ARG A 152     -21.177 -24.494 -17.340  1.00  1.44           H  
ATOM   2223 1HG  ARG A 152     -19.303 -26.812 -16.725  1.00  1.44           H  
ATOM   2224 2HG  ARG A 152     -20.297 -26.004 -15.488  1.00  1.44           H  
ATOM   2225 1HD  ARG A 152     -21.561 -27.864 -16.129  1.00  1.44           H  
ATOM   2226 2HD  ARG A 152     -22.283 -26.515 -17.029  1.00  1.44           H  
ATOM   2227  HE  ARG A 152     -21.665 -27.526 -19.045  1.00  1.44           H  
ATOM   2228 1HH1 ARG A 152     -19.833 -29.088 -16.415  1.00  1.44           H  
ATOM   2229 2HH1 ARG A 152     -19.213 -30.336 -17.474  1.00  1.44           H  
ATOM   2230 1HH2 ARG A 152     -20.913 -29.045 -20.312  1.00  1.44           H  
ATOM   2231 2HH2 ARG A 152     -19.826 -30.327 -19.725  1.00  1.44           H  
ATOM   2232  N   LEU A 153     -18.889 -23.106 -19.798  1.00  1.39           N  
ATOM   2233  CA  LEU A 153     -19.006 -21.910 -20.630  1.00  1.39           C  
ATOM   2234  C   LEU A 153     -19.343 -22.349 -22.045  1.00  1.39           C  
ATOM   2235  O   LEU A 153     -20.145 -21.713 -22.731  1.00  1.39           O  
ATOM   2236  CB  LEU A 153     -17.715 -21.084 -20.596  1.00  1.39           C  
ATOM   2237  CG  LEU A 153     -17.458 -20.381 -19.258  1.00  1.39           C  
ATOM   2238  CD1 LEU A 153     -16.119 -19.737 -19.237  1.00  1.39           C  
ATOM   2239  CD2 LEU A 153     -18.529 -19.357 -19.063  1.00  1.39           C  
ATOM   2240  H   LEU A 153     -18.024 -23.297 -19.290  1.00  1.39           H  
ATOM   2241  HA  LEU A 153     -19.819 -21.297 -20.250  1.00  1.39           H  
ATOM   2242 1HB  LEU A 153     -16.875 -21.748 -20.791  1.00  1.39           H  
ATOM   2243 2HB  LEU A 153     -17.750 -20.332 -21.382  1.00  1.39           H  
ATOM   2244  HG  LEU A 153     -17.479 -21.099 -18.460  1.00  1.39           H  
ATOM   2245 1HD1 LEU A 153     -15.973 -19.245 -18.267  1.00  1.39           H  
ATOM   2246 2HD1 LEU A 153     -15.341 -20.481 -19.378  1.00  1.39           H  
ATOM   2247 3HD1 LEU A 153     -16.073 -19.007 -20.030  1.00  1.39           H  
ATOM   2248 1HD2 LEU A 153     -18.372 -18.846 -18.124  1.00  1.39           H  
ATOM   2249 2HD2 LEU A 153     -18.493 -18.637 -19.877  1.00  1.39           H  
ATOM   2250 3HD2 LEU A 153     -19.484 -19.840 -19.057  1.00  1.39           H  
ATOM   2251  N   LEU A 154     -18.789 -23.494 -22.434  1.00  1.36           N  
ATOM   2252  CA  LEU A 154     -19.036 -24.127 -23.718  1.00  1.36           C  
ATOM   2253  C   LEU A 154     -20.539 -24.384 -23.966  1.00  1.36           C  
ATOM   2254  O   LEU A 154     -20.980 -24.389 -25.114  1.00  1.36           O  
ATOM   2255  CB  LEU A 154     -18.255 -25.443 -23.779  1.00  1.36           C  
ATOM   2256  CG  LEU A 154     -18.254 -26.191 -25.103  1.00  1.36           C  
ATOM   2257  CD1 LEU A 154     -17.666 -25.311 -26.170  1.00  1.36           C  
ATOM   2258  CD2 LEU A 154     -17.428 -27.455 -24.951  1.00  1.36           C  
ATOM   2259  H   LEU A 154     -18.110 -23.933 -21.809  1.00  1.36           H  
ATOM   2260  HA  LEU A 154     -18.669 -23.462 -24.499  1.00  1.36           H  
ATOM   2261 1HB  LEU A 154     -17.221 -25.239 -23.504  1.00  1.36           H  
ATOM   2262 2HB  LEU A 154     -18.674 -26.116 -23.027  1.00  1.36           H  
ATOM   2263  HG  LEU A 154     -19.277 -26.447 -25.384  1.00  1.36           H  
ATOM   2264 1HD1 LEU A 154     -17.660 -25.840 -27.121  1.00  1.36           H  
ATOM   2265 2HD1 LEU A 154     -18.273 -24.411 -26.255  1.00  1.36           H  
ATOM   2266 3HD1 LEU A 154     -16.645 -25.041 -25.897  1.00  1.36           H  
ATOM   2267 1HD2 LEU A 154     -17.416 -28.001 -25.896  1.00  1.36           H  
ATOM   2268 2HD2 LEU A 154     -16.407 -27.187 -24.672  1.00  1.36           H  
ATOM   2269 3HD2 LEU A 154     -17.867 -28.081 -24.172  1.00  1.36           H  
ATOM   2270  N   ASP A 155     -21.314 -24.653 -22.899  1.00  1.33           N  
ATOM   2271  CA  ASP A 155     -22.746 -24.929 -23.029  1.00  1.33           C  
ATOM   2272  C   ASP A 155     -23.567 -23.644 -22.968  1.00  1.33           C  
ATOM   2273  O   ASP A 155     -24.637 -23.551 -23.573  1.00  1.33           O  
ATOM   2274  CB  ASP A 155     -23.244 -25.873 -21.923  1.00  1.33           C  
ATOM   2275  CG  ASP A 155     -22.645 -27.279 -21.984  1.00  1.33           C  
ATOM   2276  OD1 ASP A 155     -22.744 -27.908 -23.014  1.00  1.33           O  
ATOM   2277  OD2 ASP A 155     -22.122 -27.732 -20.979  1.00  1.33           O  
ATOM   2278  H   ASP A 155     -20.923 -24.603 -21.967  1.00  1.33           H  
ATOM   2279  HA  ASP A 155     -22.921 -25.399 -23.996  1.00  1.33           H  
ATOM   2280 1HB  ASP A 155     -22.998 -25.433 -20.952  1.00  1.33           H  
ATOM   2281 2HB  ASP A 155     -24.329 -25.949 -21.979  1.00  1.33           H  
ATOM   2282  N   LEU A 156     -23.077 -22.657 -22.218  1.00  1.30           N  
ATOM   2283  CA  LEU A 156     -23.799 -21.395 -22.084  1.00  1.30           C  
ATOM   2284  C   LEU A 156     -23.706 -20.573 -23.368  1.00  1.30           C  
ATOM   2285  O   LEU A 156     -24.645 -19.871 -23.752  1.00  1.30           O  
ATOM   2286  CB  LEU A 156     -23.223 -20.576 -20.927  1.00  1.30           C  
ATOM   2287  CG  LEU A 156     -23.418 -21.172 -19.538  1.00  1.30           C  
ATOM   2288  CD1 LEU A 156     -22.699 -20.311 -18.536  1.00  1.30           C  
ATOM   2289  CD2 LEU A 156     -24.896 -21.270 -19.228  1.00  1.30           C  
ATOM   2290  H   LEU A 156     -22.201 -22.805 -21.718  1.00  1.30           H  
ATOM   2291  HA  LEU A 156     -24.846 -21.613 -21.885  1.00  1.30           H  
ATOM   2292 1HB  LEU A 156     -22.150 -20.463 -21.091  1.00  1.30           H  
ATOM   2293 2HB  LEU A 156     -23.679 -19.589 -20.939  1.00  1.30           H  
ATOM   2294  HG  LEU A 156     -22.974 -22.170 -19.506  1.00  1.30           H  
ATOM   2295 1HD1 LEU A 156     -22.810 -20.733 -17.536  1.00  1.30           H  
ATOM   2296 2HD1 LEU A 156     -21.661 -20.273 -18.798  1.00  1.30           H  
ATOM   2297 3HD1 LEU A 156     -23.113 -19.305 -18.552  1.00  1.30           H  
ATOM   2298 1HD2 LEU A 156     -25.031 -21.700 -18.236  1.00  1.30           H  
ATOM   2299 2HD2 LEU A 156     -25.340 -20.275 -19.257  1.00  1.30           H  
ATOM   2300 3HD2 LEU A 156     -25.380 -21.907 -19.970  1.00  1.30           H  
ATOM   2301  N   LEU A 157     -22.556 -20.657 -24.021  1.00  1.28           N  
ATOM   2302  CA  LEU A 157     -22.288 -19.938 -25.252  1.00  1.28           C  
ATOM   2303  C   LEU A 157     -23.226 -20.432 -26.373  1.00  1.28           C  
ATOM   2304  O   LEU A 157     -23.390 -21.641 -26.522  1.00  1.28           O  
ATOM   2305  CB  LEU A 157     -20.846 -20.183 -25.687  1.00  1.28           C  
ATOM   2306  CG  LEU A 157     -20.388 -19.337 -26.804  1.00  1.28           C  
ATOM   2307  CD1 LEU A 157     -20.267 -17.899 -26.317  1.00  1.28           C  
ATOM   2308  CD2 LEU A 157     -19.117 -19.833 -27.306  1.00  1.28           C  
ATOM   2309  H   LEU A 157     -21.812 -21.233 -23.627  1.00  1.28           H  
ATOM   2310  HA  LEU A 157     -22.414 -18.883 -25.058  1.00  1.28           H  
ATOM   2311 1HB  LEU A 157     -20.188 -20.009 -24.834  1.00  1.28           H  
ATOM   2312 2HB  LEU A 157     -20.744 -21.231 -25.986  1.00  1.28           H  
ATOM   2313  HG  LEU A 157     -21.125 -19.373 -27.600  1.00  1.28           H  
ATOM   2314 1HD1 LEU A 157     -19.950 -17.256 -27.133  1.00  1.28           H  
ATOM   2315 2HD1 LEU A 157     -21.207 -17.547 -25.936  1.00  1.28           H  
ATOM   2316 3HD1 LEU A 157     -19.533 -17.872 -25.522  1.00  1.28           H  
ATOM   2317 1HD2 LEU A 157     -18.830 -19.209 -28.104  1.00  1.28           H  
ATOM   2318 2HD2 LEU A 157     -18.382 -19.798 -26.520  1.00  1.28           H  
ATOM   2319 3HD2 LEU A 157     -19.228 -20.858 -27.658  1.00  1.28           H  
ATOM   2320  N   PRO A 158     -23.877 -19.556 -27.161  1.00  1.28           N  
ATOM   2321  CA  PRO A 158     -24.699 -19.936 -28.291  1.00  1.28           C  
ATOM   2322  C   PRO A 158     -23.875 -20.767 -29.300  1.00  1.28           C  
ATOM   2323  O   PRO A 158     -22.646 -20.725 -29.265  1.00  1.28           O  
ATOM   2324  CB  PRO A 158     -25.129 -18.585 -28.871  1.00  1.28           C  
ATOM   2325  CG  PRO A 158     -25.055 -17.628 -27.704  1.00  1.28           C  
ATOM   2326  CD  PRO A 158     -23.893 -18.107 -26.875  1.00  1.28           C  
ATOM   2327  HA  PRO A 158     -25.551 -20.477 -27.877  1.00  1.28           H  
ATOM   2328 1HB  PRO A 158     -24.468 -18.316 -29.703  1.00  1.28           H  
ATOM   2329 2HB  PRO A 158     -26.141 -18.657 -29.283  1.00  1.28           H  
ATOM   2330 1HG  PRO A 158     -24.907 -16.600 -28.076  1.00  1.28           H  
ATOM   2331 2HG  PRO A 158     -25.999 -17.633 -27.145  1.00  1.28           H  
ATOM   2332 1HD  PRO A 158     -22.989 -17.624 -27.232  1.00  1.28           H  
ATOM   2333 2HD  PRO A 158     -24.123 -17.894 -25.820  1.00  1.28           H  
ATOM   2334  N   PRO A 159     -24.532 -21.559 -30.172  1.00  1.32           N  
ATOM   2335  CA  PRO A 159     -23.950 -22.411 -31.206  1.00  1.32           C  
ATOM   2336  C   PRO A 159     -23.100 -21.659 -32.220  1.00  1.32           C  
ATOM   2337  O   PRO A 159     -23.267 -20.457 -32.429  1.00  1.32           O  
ATOM   2338  CB  PRO A 159     -25.186 -22.978 -31.914  1.00  1.32           C  
ATOM   2339  CG  PRO A 159     -26.285 -22.917 -30.898  1.00  1.32           C  
ATOM   2340  CD  PRO A 159     -26.016 -21.673 -30.097  1.00  1.32           C  
ATOM   2341  HA  PRO A 159     -23.368 -23.210 -30.730  1.00  1.32           H  
ATOM   2342 1HB  PRO A 159     -25.400 -22.384 -32.818  1.00  1.32           H  
ATOM   2343 2HB  PRO A 159     -24.979 -24.002 -32.254  1.00  1.32           H  
ATOM   2344 1HG  PRO A 159     -27.264 -22.892 -31.404  1.00  1.32           H  
ATOM   2345 2HG  PRO A 159     -26.274 -23.824 -30.277  1.00  1.32           H  
ATOM   2346 1HD  PRO A 159     -26.505 -20.796 -30.542  1.00  1.32           H  
ATOM   2347 2HD  PRO A 159     -26.377 -21.902 -29.096  1.00  1.32           H  
ATOM   2348  N   ALA A 160     -22.184 -22.392 -32.854  1.00  1.38           N  
ATOM   2349  CA  ALA A 160     -21.328 -21.811 -33.874  1.00  1.38           C  
ATOM   2350  C   ALA A 160     -22.236 -21.187 -34.940  1.00  1.38           C  
ATOM   2351  O   ALA A 160     -23.343 -21.688 -35.145  1.00  1.38           O  
ATOM   2352  CB  ALA A 160     -20.400 -22.863 -34.464  1.00  1.38           C  
ATOM   2353  H   ALA A 160     -22.082 -23.370 -32.626  1.00  1.38           H  
ATOM   2354  HA  ALA A 160     -20.744 -21.049 -33.393  1.00  1.38           H  
ATOM   2355 1HB  ALA A 160     -19.750 -22.422 -35.211  1.00  1.38           H  
ATOM   2356 2HB  ALA A 160     -19.786 -23.284 -33.666  1.00  1.38           H  
ATOM   2357 3HB  ALA A 160     -20.990 -23.651 -34.925  1.00  1.38           H  
ATOM   2358  N   PRO A 161     -21.805 -20.123 -35.644  1.00  1.48           N  
ATOM   2359  CA  PRO A 161     -22.594 -19.344 -36.576  1.00  1.48           C  
ATOM   2360  C   PRO A 161     -23.129 -20.118 -37.753  1.00  1.48           C  
ATOM   2361  O   PRO A 161     -22.482 -21.038 -38.254  1.00  1.48           O  
ATOM   2362  CB  PRO A 161     -21.579 -18.336 -37.116  1.00  1.48           C  
ATOM   2363  CG  PRO A 161     -20.499 -18.283 -36.119  1.00  1.48           C  
ATOM   2364  CD  PRO A 161     -20.387 -19.705 -35.635  1.00  1.48           C  
ATOM   2365  HA  PRO A 161     -23.408 -18.844 -36.033  1.00  1.48           H  
ATOM   2366 1HB  PRO A 161     -21.215 -18.692 -38.084  1.00  1.48           H  
ATOM   2367 2HB  PRO A 161     -22.056 -17.362 -37.295  1.00  1.48           H  
ATOM   2368 1HG  PRO A 161     -19.591 -17.903 -36.603  1.00  1.48           H  
ATOM   2369 2HG  PRO A 161     -20.754 -17.574 -35.322  1.00  1.48           H  
ATOM   2370 1HD  PRO A 161     -19.836 -20.300 -36.374  1.00  1.48           H  
ATOM   2371 2HD  PRO A 161     -19.902 -19.710 -34.696  1.00  1.48           H  
ATOM   2372  N   VAL A 162     -24.287 -19.679 -38.240  1.00  1.58           N  
ATOM   2373  CA  VAL A 162     -24.844 -20.213 -39.475  1.00  1.58           C  
ATOM   2374  C   VAL A 162     -24.083 -19.596 -40.655  1.00  1.58           C  
ATOM   2375  O   VAL A 162     -23.957 -20.189 -41.727  1.00  1.58           O  
ATOM   2376  CB  VAL A 162     -26.353 -19.903 -39.553  1.00  1.58           C  
ATOM   2377  CG1 VAL A 162     -27.064 -20.557 -38.380  1.00  1.58           C  
ATOM   2378  CG2 VAL A 162     -26.595 -18.389 -39.518  1.00  1.58           C  
ATOM   2379  H   VAL A 162     -24.784 -18.950 -37.749  1.00  1.58           H  
ATOM   2380  HA  VAL A 162     -24.705 -21.295 -39.488  1.00  1.58           H  
ATOM   2381  HB  VAL A 162     -26.760 -20.323 -40.472  1.00  1.58           H  
ATOM   2382 1HG1 VAL A 162     -28.134 -20.351 -38.443  1.00  1.58           H  
ATOM   2383 2HG1 VAL A 162     -26.899 -21.634 -38.410  1.00  1.58           H  
ATOM   2384 3HG1 VAL A 162     -26.672 -20.156 -37.445  1.00  1.58           H  
ATOM   2385 1HG2 VAL A 162     -27.665 -18.198 -39.566  1.00  1.58           H  
ATOM   2386 2HG2 VAL A 162     -26.196 -17.977 -38.593  1.00  1.58           H  
ATOM   2387 3HG2 VAL A 162     -26.120 -17.909 -40.365  1.00  1.58           H  
ATOM   2388  N   ASP A 163     -23.574 -18.385 -40.420  1.00  1.66           N  
ATOM   2389  CA  ASP A 163     -22.761 -17.635 -41.361  1.00  1.66           C  
ATOM   2390  C   ASP A 163     -21.328 -17.787 -40.925  1.00  1.66           C  
ATOM   2391  O   ASP A 163     -20.892 -17.160 -39.963  1.00  1.66           O  
ATOM   2392  CB  ASP A 163     -23.154 -16.161 -41.406  1.00  1.66           C  
ATOM   2393  CG  ASP A 163     -22.356 -15.350 -42.450  1.00  1.66           C  
ATOM   2394  OD1 ASP A 163     -21.244 -15.737 -42.820  1.00  1.66           O  
ATOM   2395  OD2 ASP A 163     -22.885 -14.349 -42.885  1.00  1.66           O  
ATOM   2396  H   ASP A 163     -23.746 -17.982 -39.515  1.00  1.66           H  
ATOM   2397  HA  ASP A 163     -22.873 -18.065 -42.357  1.00  1.66           H  
ATOM   2398 1HB  ASP A 163     -24.217 -16.077 -41.637  1.00  1.66           H  
ATOM   2399 2HB  ASP A 163     -22.996 -15.714 -40.425  1.00  1.66           H  
ATOM   2400  N   VAL A 164     -20.587 -18.589 -41.650  1.00  1.68           N  
ATOM   2401  CA  VAL A 164     -19.246 -18.956 -41.259  1.00  1.68           C  
ATOM   2402  C   VAL A 164     -18.192 -18.187 -42.026  1.00  1.68           C  
ATOM   2403  O   VAL A 164     -17.072 -18.670 -42.212  1.00  1.68           O  
ATOM   2404  CB  VAL A 164     -19.066 -20.452 -41.476  1.00  1.68           C  
ATOM   2405  CG1 VAL A 164     -20.036 -21.213 -40.568  1.00  1.68           C  
ATOM   2406  CG2 VAL A 164     -19.320 -20.765 -42.941  1.00  1.68           C  
ATOM   2407  H   VAL A 164     -20.999 -19.017 -42.467  1.00  1.68           H  
ATOM   2408  HA  VAL A 164     -19.127 -18.741 -40.196  1.00  1.68           H  
ATOM   2409  HB  VAL A 164     -18.052 -20.743 -41.205  1.00  1.68           H  
ATOM   2410 1HG1 VAL A 164     -19.909 -22.284 -40.714  1.00  1.68           H  
ATOM   2411 2HG1 VAL A 164     -19.836 -20.962 -39.524  1.00  1.68           H  
ATOM   2412 3HG1 VAL A 164     -21.066 -20.936 -40.810  1.00  1.68           H  
ATOM   2413 1HG2 VAL A 164     -19.193 -21.832 -43.116  1.00  1.68           H  
ATOM   2414 2HG2 VAL A 164     -20.339 -20.470 -43.202  1.00  1.68           H  
ATOM   2415 3HG2 VAL A 164     -18.611 -20.206 -43.558  1.00  1.68           H  
ATOM   2416  N   ASN A 165     -18.533 -16.959 -42.417  1.00  1.63           N  
ATOM   2417  CA  ASN A 165     -17.599 -16.072 -43.093  1.00  1.63           C  
ATOM   2418  C   ASN A 165     -17.513 -14.721 -42.353  1.00  1.63           C  
ATOM   2419  O   ASN A 165     -18.084 -13.734 -42.817  1.00  1.63           O  
ATOM   2420  CB  ASN A 165     -18.075 -15.853 -44.510  1.00  1.63           C  
ATOM   2421  CG  ASN A 165     -18.186 -17.139 -45.268  1.00  1.63           C  
ATOM   2422  OD1 ASN A 165     -17.198 -17.701 -45.754  1.00  1.63           O  
ATOM   2423  ND2 ASN A 165     -19.401 -17.626 -45.368  1.00  1.63           N  
ATOM   2424  H   ASN A 165     -19.501 -16.624 -42.275  1.00  1.63           H  
ATOM   2425  HA  ASN A 165     -16.611 -16.527 -43.110  1.00  1.63           H  
ATOM   2426 1HB  ASN A 165     -19.057 -15.370 -44.489  1.00  1.63           H  
ATOM   2427 2HB  ASN A 165     -17.389 -15.188 -45.030  1.00  1.63           H  
ATOM   2428 1HD2 ASN A 165     -19.559 -18.482 -45.858  1.00  1.63           H  
ATOM   2429 2HD2 ASN A 165     -20.172 -17.128 -44.948  1.00  1.63           H  
ATOM   2430  N   PRO A 166     -16.811 -14.644 -41.198  1.00  1.53           N  
ATOM   2431  CA  PRO A 166     -16.747 -13.488 -40.324  1.00  1.53           C  
ATOM   2432  C   PRO A 166     -16.263 -12.269 -41.104  1.00  1.53           C  
ATOM   2433  O   PRO A 166     -15.512 -12.424 -42.071  1.00  1.53           O  
ATOM   2434  CB  PRO A 166     -15.710 -13.913 -39.271  1.00  1.53           C  
ATOM   2435  CG  PRO A 166     -15.732 -15.409 -39.287  1.00  1.53           C  
ATOM   2436  CD  PRO A 166     -15.968 -15.769 -40.731  1.00  1.53           C  
ATOM   2437  HA  PRO A 166     -17.746 -13.343 -39.884  1.00  1.53           H  
ATOM   2438 1HB  PRO A 166     -14.723 -13.491 -39.528  1.00  1.53           H  
ATOM   2439 2HB  PRO A 166     -15.978 -13.511 -38.286  1.00  1.53           H  
ATOM   2440 1HG  PRO A 166     -14.784 -15.811 -38.894  1.00  1.53           H  
ATOM   2441 2HG  PRO A 166     -16.532 -15.778 -38.624  1.00  1.53           H  
ATOM   2442 1HD  PRO A 166     -15.023 -15.806 -41.290  1.00  1.53           H  
ATOM   2443 2HD  PRO A 166     -16.475 -16.702 -40.734  1.00  1.53           H  
ATOM   2444  N   PRO A 167     -16.630 -11.053 -40.685  1.00  1.40           N  
ATOM   2445  CA  PRO A 167     -16.252  -9.799 -41.296  1.00  1.40           C  
ATOM   2446  C   PRO A 167     -14.762  -9.577 -41.146  1.00  1.40           C  
ATOM   2447  O   PRO A 167     -14.155 -10.049 -40.182  1.00  1.40           O  
ATOM   2448  CB  PRO A 167     -17.075  -8.774 -40.504  1.00  1.40           C  
ATOM   2449  CG  PRO A 167     -17.350  -9.438 -39.169  1.00  1.40           C  
ATOM   2450  CD  PRO A 167     -17.474 -10.910 -39.485  1.00  1.40           C  
ATOM   2451  HA  PRO A 167     -16.542  -9.812 -42.360  1.00  1.40           H  
ATOM   2452 1HB  PRO A 167     -16.493  -7.841 -40.394  1.00  1.40           H  
ATOM   2453 2HB  PRO A 167     -17.991  -8.518 -41.053  1.00  1.40           H  
ATOM   2454 1HG  PRO A 167     -16.536  -9.219 -38.462  1.00  1.40           H  
ATOM   2455 2HG  PRO A 167     -18.277  -9.026 -38.722  1.00  1.40           H  
ATOM   2456 1HD  PRO A 167     -17.078 -11.479 -38.647  1.00  1.40           H  
ATOM   2457 2HD  PRO A 167     -18.523 -11.162 -39.711  1.00  1.40           H  
ATOM   2458  N   GLY A 168     -14.167  -8.840 -42.076  1.00  1.29           N  
ATOM   2459  CA  GLY A 168     -12.744  -8.554 -41.974  1.00  1.29           C  
ATOM   2460  C   GLY A 168     -12.465  -7.747 -40.721  1.00  1.29           C  
ATOM   2461  O   GLY A 168     -13.260  -6.888 -40.328  1.00  1.29           O  
ATOM   2462  H   GLY A 168     -14.699  -8.480 -42.855  1.00  1.29           H  
ATOM   2463 1HA  GLY A 168     -12.184  -9.489 -41.947  1.00  1.29           H  
ATOM   2464 2HA  GLY A 168     -12.416  -8.000 -42.853  1.00  1.29           H  
ATOM   2465  N   ASP A 169     -11.303  -7.962 -40.115  1.00  1.21           N  
ATOM   2466  CA  ASP A 169     -11.008  -7.240 -38.890  1.00  1.21           C  
ATOM   2467  C   ASP A 169     -10.467  -5.853 -39.170  1.00  1.21           C  
ATOM   2468  O   ASP A 169      -9.263  -5.597 -39.126  1.00  1.21           O  
ATOM   2469  CB  ASP A 169     -10.016  -8.013 -38.035  1.00  1.21           C  
ATOM   2470  CG  ASP A 169      -9.808  -7.404 -36.658  1.00  1.21           C  
ATOM   2471  OD1 ASP A 169     -10.207  -6.262 -36.410  1.00  1.21           O  
ATOM   2472  OD2 ASP A 169      -9.244  -8.096 -35.829  1.00  1.21           O  
ATOM   2473  H   ASP A 169     -10.659  -8.649 -40.476  1.00  1.21           H  
ATOM   2474  HA  ASP A 169     -11.935  -7.133 -38.324  1.00  1.21           H  
ATOM   2475 1HB  ASP A 169     -10.367  -9.038 -37.912  1.00  1.21           H  
ATOM   2476 2HB  ASP A 169      -9.053  -8.055 -38.546  1.00  1.21           H  
ATOM   2477  N   GLU A 170     -11.392  -4.940 -39.369  1.00  1.17           N  
ATOM   2478  CA  GLU A 170     -11.089  -3.560 -39.694  1.00  1.17           C  
ATOM   2479  C   GLU A 170     -10.867  -2.717 -38.448  1.00  1.17           C  
ATOM   2480  O   GLU A 170     -10.751  -1.495 -38.552  1.00  1.17           O  
ATOM   2481  CB  GLU A 170     -12.190  -2.934 -40.561  1.00  1.17           C  
ATOM   2482  CG  GLU A 170     -12.297  -3.533 -41.971  1.00  1.17           C  
ATOM   2483  CD  GLU A 170     -13.349  -2.867 -42.845  1.00  1.17           C  
ATOM   2484  OE1 GLU A 170     -14.013  -1.975 -42.375  1.00  1.17           O  
ATOM   2485  OE2 GLU A 170     -13.470  -3.247 -43.988  1.00  1.17           O  
ATOM   2486  H   GLU A 170     -12.359  -5.274 -39.382  1.00  1.17           H  
ATOM   2487  HA  GLU A 170     -10.165  -3.545 -40.272  1.00  1.17           H  
ATOM   2488 1HB  GLU A 170     -13.155  -3.066 -40.067  1.00  1.17           H  
ATOM   2489 2HB  GLU A 170     -12.019  -1.874 -40.652  1.00  1.17           H  
ATOM   2490 1HG  GLU A 170     -11.328  -3.447 -42.460  1.00  1.17           H  
ATOM   2491 2HG  GLU A 170     -12.531  -4.595 -41.877  1.00  1.17           H  
ATOM   2492  N   ARG A 171     -10.798  -3.349 -37.262  1.00  1.14           N  
ATOM   2493  CA  ARG A 171     -10.644  -2.581 -36.034  1.00  1.14           C  
ATOM   2494  C   ARG A 171      -9.388  -1.733 -35.977  1.00  1.14           C  
ATOM   2495  O   ARG A 171      -9.382  -0.705 -35.310  1.00  1.14           O  
ATOM   2496  CB  ARG A 171     -10.600  -3.484 -34.817  1.00  1.14           C  
ATOM   2497  CG  ARG A 171     -11.882  -4.146 -34.458  1.00  1.14           C  
ATOM   2498  CD  ARG A 171     -11.724  -5.015 -33.261  1.00  1.14           C  
ATOM   2499  NE  ARG A 171     -10.873  -6.138 -33.544  1.00  1.14           N  
ATOM   2500  CZ  ARG A 171     -10.465  -7.058 -32.643  1.00  1.14           C  
ATOM   2501  NH1 ARG A 171     -10.846  -6.984 -31.377  1.00  1.14           N  
ATOM   2502  NH2 ARG A 171      -9.679  -8.035 -33.035  1.00  1.14           N  
ATOM   2503  H   ARG A 171     -10.828  -4.381 -37.197  1.00  1.14           H  
ATOM   2504  HA  ARG A 171     -11.510  -1.931 -35.942  1.00  1.14           H  
ATOM   2505 1HB  ARG A 171      -9.861  -4.269 -34.982  1.00  1.14           H  
ATOM   2506 2HB  ARG A 171     -10.272  -2.911 -33.957  1.00  1.14           H  
ATOM   2507 1HG  ARG A 171     -12.640  -3.393 -34.238  1.00  1.14           H  
ATOM   2508 2HG  ARG A 171     -12.191  -4.755 -35.300  1.00  1.14           H  
ATOM   2509 1HD  ARG A 171     -11.285  -4.442 -32.444  1.00  1.14           H  
ATOM   2510 2HD  ARG A 171     -12.689  -5.395 -32.956  1.00  1.14           H  
ATOM   2511  HE  ARG A 171     -10.542  -6.235 -34.525  1.00  1.14           H  
ATOM   2512 1HH1 ARG A 171     -11.448  -6.233 -31.071  1.00  1.14           H  
ATOM   2513 2HH1 ARG A 171     -10.536  -7.682 -30.711  1.00  1.14           H  
ATOM   2514 1HH2 ARG A 171      -9.393  -8.079 -34.031  1.00  1.14           H  
ATOM   2515 2HH2 ARG A 171      -9.359  -8.726 -32.385  1.00  1.14           H  
ATOM   2516  N   HIS A 172      -8.328  -2.101 -36.683  1.00  1.14           N  
ATOM   2517  CA  HIS A 172      -7.122  -1.297 -36.562  1.00  1.14           C  
ATOM   2518  C   HIS A 172      -7.333   0.029 -37.283  1.00  1.14           C  
ATOM   2519  O   HIS A 172      -7.091   1.106 -36.731  1.00  1.14           O  
ATOM   2520  CB  HIS A 172      -5.933  -2.050 -37.163  1.00  1.14           C  
ATOM   2521  CG  HIS A 172      -5.630  -3.343 -36.436  1.00  1.14           C  
ATOM   2522  ND1 HIS A 172      -6.364  -4.501 -36.657  1.00  1.14           N  
ATOM   2523  CD2 HIS A 172      -4.689  -3.670 -35.511  1.00  1.14           C  
ATOM   2524  CE1 HIS A 172      -5.893  -5.472 -35.898  1.00  1.14           C  
ATOM   2525  NE2 HIS A 172      -4.875  -4.996 -35.193  1.00  1.14           N  
ATOM   2526  H   HIS A 172      -8.354  -2.938 -37.253  1.00  1.14           H  
ATOM   2527  HA  HIS A 172      -6.922  -1.085 -35.516  1.00  1.14           H  
ATOM   2528 1HB  HIS A 172      -6.136  -2.282 -38.208  1.00  1.14           H  
ATOM   2529 2HB  HIS A 172      -5.048  -1.418 -37.128  1.00  1.14           H  
ATOM   2530  HD1 HIS A 172      -7.135  -4.619 -37.297  1.00  1.14           H  
ATOM   2531  HD2 HIS A 172      -3.891  -3.105 -35.028  1.00  1.14           H  
ATOM   2532  HE1 HIS A 172      -6.350  -6.465 -35.929  1.00  1.14           H  
ATOM   2533  N   MET A 173      -7.858  -0.053 -38.504  1.00  1.14           N  
ATOM   2534  CA  MET A 173      -8.149   1.133 -39.294  1.00  1.14           C  
ATOM   2535  C   MET A 173      -9.169   1.999 -38.583  1.00  1.14           C  
ATOM   2536  O   MET A 173      -8.983   3.211 -38.436  1.00  1.14           O  
ATOM   2537  CB  MET A 173      -8.660   0.724 -40.673  1.00  1.14           C  
ATOM   2538  CG  MET A 173      -9.030   1.873 -41.616  1.00  1.14           C  
ATOM   2539  SD  MET A 173     -10.707   2.492 -41.320  1.00  1.14           S  
ATOM   2540  CE  MET A 173     -11.651   1.067 -41.858  1.00  1.14           C  
ATOM   2541  H   MET A 173      -8.064  -0.963 -38.888  1.00  1.14           H  
ATOM   2542  HA  MET A 173      -7.236   1.716 -39.405  1.00  1.14           H  
ATOM   2543 1HB  MET A 173      -7.907   0.119 -41.171  1.00  1.14           H  
ATOM   2544 2HB  MET A 173      -9.552   0.099 -40.553  1.00  1.14           H  
ATOM   2545 1HG  MET A 173      -8.331   2.698 -41.479  1.00  1.14           H  
ATOM   2546 2HG  MET A 173      -8.963   1.535 -42.650  1.00  1.14           H  
ATOM   2547 1HE  MET A 173     -12.715   1.261 -41.744  1.00  1.14           H  
ATOM   2548 2HE  MET A 173     -11.432   0.850 -42.902  1.00  1.14           H  
ATOM   2549 3HE  MET A 173     -11.376   0.212 -41.251  1.00  1.14           H  
ATOM   2550  N   LEU A 174     -10.240   1.361 -38.111  1.00  1.16           N  
ATOM   2551  CA  LEU A 174     -11.313   2.080 -37.464  1.00  1.16           C  
ATOM   2552  C   LEU A 174     -10.843   2.750 -36.191  1.00  1.16           C  
ATOM   2553  O   LEU A 174     -11.241   3.878 -35.898  1.00  1.16           O  
ATOM   2554  CB  LEU A 174     -12.444   1.116 -37.139  1.00  1.16           C  
ATOM   2555  CG  LEU A 174     -13.197   0.558 -38.314  1.00  1.16           C  
ATOM   2556  CD1 LEU A 174     -14.117  -0.548 -37.823  1.00  1.16           C  
ATOM   2557  CD2 LEU A 174     -13.971   1.675 -38.978  1.00  1.16           C  
ATOM   2558  H   LEU A 174     -10.327   0.353 -38.234  1.00  1.16           H  
ATOM   2559  HA  LEU A 174     -11.676   2.844 -38.148  1.00  1.16           H  
ATOM   2560 1HB  LEU A 174     -12.041   0.290 -36.569  1.00  1.16           H  
ATOM   2561 2HB  LEU A 174     -13.163   1.647 -36.534  1.00  1.16           H  
ATOM   2562  HG  LEU A 174     -12.504   0.132 -39.031  1.00  1.16           H  
ATOM   2563 1HD1 LEU A 174     -14.664  -0.970 -38.669  1.00  1.16           H  
ATOM   2564 2HD1 LEU A 174     -13.516  -1.328 -37.361  1.00  1.16           H  
ATOM   2565 3HD1 LEU A 174     -14.823  -0.151 -37.094  1.00  1.16           H  
ATOM   2566 1HD2 LEU A 174     -14.518   1.275 -39.832  1.00  1.16           H  
ATOM   2567 2HD2 LEU A 174     -14.673   2.107 -38.266  1.00  1.16           H  
ATOM   2568 3HD2 LEU A 174     -13.277   2.444 -39.317  1.00  1.16           H  
ATOM   2569  N   TRP A 175      -9.968   2.085 -35.436  1.00  1.18           N  
ATOM   2570  CA  TRP A 175      -9.487   2.665 -34.203  1.00  1.18           C  
ATOM   2571  C   TRP A 175      -8.748   3.948 -34.502  1.00  1.18           C  
ATOM   2572  O   TRP A 175      -8.963   4.963 -33.839  1.00  1.18           O  
ATOM   2573  CB  TRP A 175      -8.530   1.744 -33.463  1.00  1.18           C  
ATOM   2574  CG  TRP A 175      -8.183   2.292 -32.150  1.00  1.18           C  
ATOM   2575  CD1 TRP A 175      -8.881   2.065 -31.035  1.00  1.18           C  
ATOM   2576  CD2 TRP A 175      -7.111   3.186 -31.770  1.00  1.18           C  
ATOM   2577  NE1 TRP A 175      -8.339   2.728 -29.999  1.00  1.18           N  
ATOM   2578  CE2 TRP A 175      -7.255   3.417 -30.417  1.00  1.18           C  
ATOM   2579  CE3 TRP A 175      -6.076   3.797 -32.454  1.00  1.18           C  
ATOM   2580  CZ2 TRP A 175      -6.394   4.232 -29.712  1.00  1.18           C  
ATOM   2581  CZ3 TRP A 175      -5.212   4.627 -31.746  1.00  1.18           C  
ATOM   2582  CH2 TRP A 175      -5.366   4.825 -30.406  1.00  1.18           C  
ATOM   2583  H   TRP A 175      -9.656   1.148 -35.686  1.00  1.18           H  
ATOM   2584  HA  TRP A 175     -10.339   2.887 -33.562  1.00  1.18           H  
ATOM   2585 1HB  TRP A 175      -8.986   0.772 -33.319  1.00  1.18           H  
ATOM   2586 2HB  TRP A 175      -7.619   1.599 -34.050  1.00  1.18           H  
ATOM   2587  HD1 TRP A 175      -9.766   1.440 -30.975  1.00  1.18           H  
ATOM   2588  HE1 TRP A 175      -8.709   2.714 -29.064  1.00  1.18           H  
ATOM   2589  HE3 TRP A 175      -5.948   3.626 -33.513  1.00  1.18           H  
ATOM   2590  HZ2 TRP A 175      -6.506   4.418 -28.650  1.00  1.18           H  
ATOM   2591  HZ3 TRP A 175      -4.401   5.106 -32.283  1.00  1.18           H  
ATOM   2592  HH2 TRP A 175      -4.668   5.475 -29.876  1.00  1.18           H  
ATOM   2593  N   PHE A 176      -7.871   3.922 -35.507  1.00  1.23           N  
ATOM   2594  CA  PHE A 176      -7.126   5.128 -35.814  1.00  1.23           C  
ATOM   2595  C   PHE A 176      -8.035   6.235 -36.333  1.00  1.23           C  
ATOM   2596  O   PHE A 176      -7.902   7.391 -35.921  1.00  1.23           O  
ATOM   2597  CB  PHE A 176      -6.007   4.818 -36.805  1.00  1.23           C  
ATOM   2598  CG  PHE A 176      -4.819   4.151 -36.150  1.00  1.23           C  
ATOM   2599  CD1 PHE A 176      -4.472   2.848 -36.449  1.00  1.23           C  
ATOM   2600  CD2 PHE A 176      -4.048   4.841 -35.223  1.00  1.23           C  
ATOM   2601  CE1 PHE A 176      -3.390   2.245 -35.836  1.00  1.23           C  
ATOM   2602  CE2 PHE A 176      -2.963   4.240 -34.607  1.00  1.23           C  
ATOM   2603  CZ  PHE A 176      -2.636   2.944 -34.912  1.00  1.23           C  
ATOM   2604  H   PHE A 176      -7.715   3.059 -36.037  1.00  1.23           H  
ATOM   2605  HA  PHE A 176      -6.664   5.487 -34.895  1.00  1.23           H  
ATOM   2606 1HB  PHE A 176      -6.393   4.152 -37.584  1.00  1.23           H  
ATOM   2607 2HB  PHE A 176      -5.675   5.735 -37.286  1.00  1.23           H  
ATOM   2608  HD1 PHE A 176      -5.062   2.297 -37.175  1.00  1.23           H  
ATOM   2609  HD2 PHE A 176      -4.311   5.872 -34.978  1.00  1.23           H  
ATOM   2610  HE1 PHE A 176      -3.133   1.215 -36.083  1.00  1.23           H  
ATOM   2611  HE2 PHE A 176      -2.369   4.793 -33.879  1.00  1.23           H  
ATOM   2612  HZ  PHE A 176      -1.782   2.470 -34.425  1.00  1.23           H  
ATOM   2613  N   GLU A 177      -9.021   5.897 -37.168  1.00  1.33           N  
ATOM   2614  CA  GLU A 177      -9.896   6.949 -37.678  1.00  1.33           C  
ATOM   2615  C   GLU A 177     -10.716   7.571 -36.544  1.00  1.33           C  
ATOM   2616  O   GLU A 177     -10.973   8.771 -36.545  1.00  1.33           O  
ATOM   2617  CB  GLU A 177     -10.775   6.424 -38.814  1.00  1.33           C  
ATOM   2618  CG  GLU A 177      -9.980   6.134 -40.102  1.00  1.33           C  
ATOM   2619  CD  GLU A 177      -9.305   7.387 -40.676  1.00  1.33           C  
ATOM   2620  OE1 GLU A 177      -9.979   8.363 -40.881  1.00  1.33           O  
ATOM   2621  OE2 GLU A 177      -8.101   7.364 -40.887  1.00  1.33           O  
ATOM   2622  H   GLU A 177      -9.128   4.931 -37.485  1.00  1.33           H  
ATOM   2623  HA  GLU A 177      -9.270   7.735 -38.092  1.00  1.33           H  
ATOM   2624 1HB  GLU A 177     -11.250   5.490 -38.498  1.00  1.33           H  
ATOM   2625 2HB  GLU A 177     -11.561   7.141 -39.039  1.00  1.33           H  
ATOM   2626 1HG  GLU A 177      -9.216   5.389 -39.883  1.00  1.33           H  
ATOM   2627 2HG  GLU A 177     -10.656   5.713 -40.843  1.00  1.33           H  
ATOM   2628  N   LEU A 178     -11.106   6.747 -35.574  1.00  1.47           N  
ATOM   2629  CA  LEU A 178     -11.802   7.183 -34.370  1.00  1.47           C  
ATOM   2630  C   LEU A 178     -10.953   8.072 -33.472  1.00  1.47           C  
ATOM   2631  O   LEU A 178     -11.397   9.136 -33.010  1.00  1.47           O  
ATOM   2632  CB  LEU A 178     -12.217   5.953 -33.571  1.00  1.47           C  
ATOM   2633  CG  LEU A 178     -12.794   6.199 -32.229  1.00  1.47           C  
ATOM   2634  CD1 LEU A 178     -14.018   7.012 -32.341  1.00  1.47           C  
ATOM   2635  CD2 LEU A 178     -13.061   4.879 -31.606  1.00  1.47           C  
ATOM   2636  H   LEU A 178     -10.907   5.753 -35.668  1.00  1.47           H  
ATOM   2637  HA  LEU A 178     -12.689   7.734 -34.671  1.00  1.47           H  
ATOM   2638 1HB  LEU A 178     -12.952   5.398 -34.153  1.00  1.47           H  
ATOM   2639 2HB  LEU A 178     -11.355   5.317 -33.437  1.00  1.47           H  
ATOM   2640  HG  LEU A 178     -12.073   6.736 -31.627  1.00  1.47           H  
ATOM   2641 1HD1 LEU A 178     -14.440   7.194 -31.362  1.00  1.47           H  
ATOM   2642 2HD1 LEU A 178     -13.782   7.964 -32.811  1.00  1.47           H  
ATOM   2643 3HD1 LEU A 178     -14.719   6.468 -32.950  1.00  1.47           H  
ATOM   2644 1HD2 LEU A 178     -13.455   5.013 -30.604  1.00  1.47           H  
ATOM   2645 2HD2 LEU A 178     -13.769   4.344 -32.214  1.00  1.47           H  
ATOM   2646 3HD2 LEU A 178     -12.128   4.335 -31.572  1.00  1.47           H  
ATOM   2647  N   MET A 179      -9.739   7.612 -33.190  1.00  1.67           N  
ATOM   2648  CA  MET A 179      -8.892   8.309 -32.253  1.00  1.67           C  
ATOM   2649  C   MET A 179      -8.487   9.679 -32.774  1.00  1.67           C  
ATOM   2650  O   MET A 179      -8.474  10.644 -32.012  1.00  1.67           O  
ATOM   2651  CB  MET A 179      -7.649   7.492 -31.944  1.00  1.67           C  
ATOM   2652  CG  MET A 179      -6.970   7.925 -30.671  1.00  1.67           C  
ATOM   2653  SD  MET A 179      -8.028   7.533 -29.249  1.00  1.67           S  
ATOM   2654  CE  MET A 179      -6.991   7.826 -27.833  1.00  1.67           C  
ATOM   2655  H   MET A 179      -9.415   6.737 -33.601  1.00  1.67           H  
ATOM   2656  HA  MET A 179      -9.453   8.448 -31.332  1.00  1.67           H  
ATOM   2657 1HB  MET A 179      -7.922   6.438 -31.848  1.00  1.67           H  
ATOM   2658 2HB  MET A 179      -6.941   7.570 -32.772  1.00  1.67           H  
ATOM   2659 1HG  MET A 179      -6.010   7.455 -30.550  1.00  1.67           H  
ATOM   2660 2HG  MET A 179      -6.817   8.998 -30.700  1.00  1.67           H  
ATOM   2661 1HE  MET A 179      -7.554   7.614 -26.919  1.00  1.67           H  
ATOM   2662 2HE  MET A 179      -6.115   7.173 -27.880  1.00  1.67           H  
ATOM   2663 3HE  MET A 179      -6.670   8.867 -27.826  1.00  1.67           H  
ATOM   2664  N   LYS A 180      -8.209   9.793 -34.078  1.00  1.93           N  
ATOM   2665  CA  LYS A 180      -7.811  11.083 -34.622  1.00  1.93           C  
ATOM   2666  C   LYS A 180      -8.663  12.256 -34.078  1.00  1.93           C  
ATOM   2667  O   LYS A 180      -8.127  13.065 -33.314  1.00  1.93           O  
ATOM   2668  CB  LYS A 180      -7.779  11.027 -36.164  1.00  1.93           C  
ATOM   2669  CG  LYS A 180      -6.608  10.263 -36.780  1.00  1.93           C  
ATOM   2670  CD  LYS A 180      -6.787  10.165 -38.303  1.00  1.93           C  
ATOM   2671  CE  LYS A 180      -5.668   9.375 -38.966  1.00  1.93           C  
ATOM   2672  NZ  LYS A 180      -5.912   9.190 -40.445  1.00  1.93           N  
ATOM   2673  H   LYS A 180      -8.238   8.968 -34.686  1.00  1.93           H  
ATOM   2674  HA  LYS A 180      -6.785  11.268 -34.301  1.00  1.93           H  
ATOM   2675 1HB  LYS A 180      -8.626  10.461 -36.535  1.00  1.93           H  
ATOM   2676 2HB  LYS A 180      -7.823  12.031 -36.586  1.00  1.93           H  
ATOM   2677 1HG  LYS A 180      -5.682  10.798 -36.570  1.00  1.93           H  
ATOM   2678 2HG  LYS A 180      -6.531   9.279 -36.356  1.00  1.93           H  
ATOM   2679 1HD  LYS A 180      -7.735   9.664 -38.522  1.00  1.93           H  
ATOM   2680 2HD  LYS A 180      -6.821  11.163 -38.732  1.00  1.93           H  
ATOM   2681 1HE  LYS A 180      -4.733   9.913 -38.829  1.00  1.93           H  
ATOM   2682 2HE  LYS A 180      -5.587   8.393 -38.496  1.00  1.93           H  
ATOM   2683 1HZ  LYS A 180      -5.153   8.672 -40.850  1.00  1.93           H  
ATOM   2684 2HZ  LYS A 180      -6.795   8.654 -40.594  1.00  1.93           H  
ATOM   2685 3HZ  LYS A 180      -5.987  10.084 -40.897  1.00  1.93           H  
ATOM   2686  N   PRO A 181      -9.981  12.397 -34.381  1.00  2.26           N  
ATOM   2687  CA  PRO A 181     -10.798  13.471 -33.863  1.00  2.26           C  
ATOM   2688  C   PRO A 181     -10.955  13.404 -32.350  1.00  2.26           C  
ATOM   2689  O   PRO A 181     -11.074  14.442 -31.707  1.00  2.26           O  
ATOM   2690  CB  PRO A 181     -12.135  13.256 -34.578  1.00  2.26           C  
ATOM   2691  CG  PRO A 181     -12.138  11.806 -34.952  1.00  2.26           C  
ATOM   2692  CD  PRO A 181     -10.703  11.480 -35.247  1.00  2.26           C  
ATOM   2693  HA  PRO A 181     -10.353  14.433 -34.158  1.00  2.26           H  
ATOM   2694 1HB  PRO A 181     -12.956  13.513 -33.915  1.00  2.26           H  
ATOM   2695 2HB  PRO A 181     -12.207  13.922 -35.447  1.00  2.26           H  
ATOM   2696 1HG  PRO A 181     -12.539  11.199 -34.125  1.00  2.26           H  
ATOM   2697 2HG  PRO A 181     -12.791  11.629 -35.817  1.00  2.26           H  
ATOM   2698 1HD  PRO A 181     -10.519  10.468 -34.971  1.00  2.26           H  
ATOM   2699 2HD  PRO A 181     -10.503  11.677 -36.303  1.00  2.26           H  
ATOM   2700  N   MET A 182     -10.805  12.222 -31.739  1.00  2.66           N  
ATOM   2701  CA  MET A 182     -10.945  12.133 -30.288  1.00  2.66           C  
ATOM   2702  C   MET A 182      -9.890  12.980 -29.591  1.00  2.66           C  
ATOM   2703  O   MET A 182     -10.102  13.463 -28.476  1.00  2.66           O  
ATOM   2704  CB  MET A 182     -10.875  10.677 -29.823  1.00  2.66           C  
ATOM   2705  CG  MET A 182     -11.274  10.416 -28.373  1.00  2.66           C  
ATOM   2706  SD  MET A 182     -11.313   8.639 -27.961  1.00  2.66           S  
ATOM   2707  CE  MET A 182     -12.655   8.097 -29.009  1.00  2.66           C  
ATOM   2708  H   MET A 182     -10.676  11.352 -32.260  1.00  2.66           H  
ATOM   2709  HA  MET A 182     -11.918  12.529 -30.014  1.00  2.66           H  
ATOM   2710 1HB  MET A 182     -11.489  10.056 -30.476  1.00  2.66           H  
ATOM   2711 2HB  MET A 182      -9.849  10.334 -29.921  1.00  2.66           H  
ATOM   2712 1HG  MET A 182     -10.545  10.894 -27.724  1.00  2.66           H  
ATOM   2713 2HG  MET A 182     -12.253  10.847 -28.168  1.00  2.66           H  
ATOM   2714 1HE  MET A 182     -12.802   7.024 -28.898  1.00  2.66           H  
ATOM   2715 2HE  MET A 182     -13.573   8.622 -28.737  1.00  2.66           H  
ATOM   2716 3HE  MET A 182     -12.408   8.329 -30.041  1.00  2.66           H  
ATOM   2717  N   THR A 183      -8.745  13.179 -30.249  1.00  3.07           N  
ATOM   2718  CA  THR A 183      -7.663  13.941 -29.649  1.00  3.07           C  
ATOM   2719  C   THR A 183      -7.731  15.449 -29.957  1.00  3.07           C  
ATOM   2720  O   THR A 183      -6.872  16.213 -29.506  1.00  3.07           O  
ATOM   2721  CB  THR A 183      -6.307  13.364 -30.083  1.00  3.07           C  
ATOM   2722  OG1 THR A 183      -6.152  13.475 -31.512  1.00  3.07           O  
ATOM   2723  CG2 THR A 183      -6.244  11.890 -29.671  1.00  3.07           C  
ATOM   2724  H   THR A 183      -8.615  12.767 -31.185  1.00  3.07           H  
ATOM   2725  HA  THR A 183      -7.731  13.825 -28.572  1.00  3.07           H  
ATOM   2726  HB  THR A 183      -5.501  13.908 -29.598  1.00  3.07           H  
ATOM   2727  HG1 THR A 183      -6.991  13.225 -31.970  1.00  3.07           H  
ATOM   2728 1HG2 THR A 183      -5.289  11.464 -29.972  1.00  3.07           H  
ATOM   2729 2HG2 THR A 183      -6.356  11.811 -28.591  1.00  3.07           H  
ATOM   2730 3HG2 THR A 183      -7.047  11.350 -30.153  1.00  3.07           H  
ATOM   2731  N   SER A 184      -8.733  15.879 -30.733  1.00  3.38           N  
ATOM   2732  CA  SER A 184      -8.892  17.287 -31.101  1.00  3.38           C  
ATOM   2733  C   SER A 184      -9.863  17.978 -30.134  1.00  3.38           C  
ATOM   2734  O   SER A 184     -11.043  17.638 -30.099  1.00  3.38           O  
ATOM   2735  CB  SER A 184      -9.404  17.385 -32.529  1.00  3.38           C  
ATOM   2736  OG  SER A 184      -9.640  18.719 -32.903  1.00  3.38           O  
ATOM   2737  H   SER A 184      -9.431  15.217 -31.067  1.00  3.38           H  
ATOM   2738  HA  SER A 184      -7.923  17.780 -31.035  1.00  3.38           H  
ATOM   2739 1HB  SER A 184      -8.677  16.934 -33.203  1.00  3.38           H  
ATOM   2740 2HB  SER A 184     -10.328  16.811 -32.618  1.00  3.38           H  
ATOM   2741  HG  SER A 184      -8.814  19.183 -32.747  1.00  3.38           H  
ATOM   2742  N   THR A 185      -9.379  18.947 -29.348  1.00  3.49           N  
ATOM   2743  CA  THR A 185     -10.246  19.561 -28.333  1.00  3.49           C  
ATOM   2744  C   THR A 185     -11.462  20.264 -28.950  1.00  3.49           C  
ATOM   2745  O   THR A 185     -12.609  19.968 -28.599  1.00  3.49           O  
ATOM   2746  CB  THR A 185      -9.477  20.623 -27.508  1.00  3.49           C  
ATOM   2747  OG1 THR A 185      -8.363  20.029 -26.837  1.00  3.49           O  
ATOM   2748  CG2 THR A 185     -10.399  21.216 -26.465  1.00  3.49           C  
ATOM   2749  H   THR A 185      -8.408  19.213 -29.421  1.00  3.49           H  
ATOM   2750  HA  THR A 185     -10.604  18.778 -27.664  1.00  3.49           H  
ATOM   2751  HB  THR A 185      -9.123  21.415 -28.163  1.00  3.49           H  
ATOM   2752  HG1 THR A 185      -8.651  19.258 -26.340  1.00  3.49           H  
ATOM   2753 1HG2 THR A 185      -9.860  21.964 -25.886  1.00  3.49           H  
ATOM   2754 2HG2 THR A 185     -11.249  21.682 -26.953  1.00  3.49           H  
ATOM   2755 3HG2 THR A 185     -10.749  20.427 -25.802  1.00  3.49           H  
ATOM   2756  N   ALA A 186     -11.199  21.173 -29.898  1.00  3.38           N  
ATOM   2757  CA  ALA A 186     -12.247  21.956 -30.554  1.00  3.38           C  
ATOM   2758  C   ALA A 186     -13.286  22.381 -29.519  1.00  3.38           C  
ATOM   2759  O   ALA A 186     -12.928  22.837 -28.430  1.00  3.38           O  
ATOM   2760  CB  ALA A 186     -12.876  21.139 -31.667  1.00  3.38           C  
ATOM   2761  H   ALA A 186     -10.238  21.336 -30.151  1.00  3.38           H  
ATOM   2762  HA  ALA A 186     -11.795  22.853 -30.975  1.00  3.38           H  
ATOM   2763 1HB  ALA A 186     -13.637  21.718 -32.182  1.00  3.38           H  
ATOM   2764 2HB  ALA A 186     -12.105  20.852 -32.384  1.00  3.38           H  
ATOM   2765 3HB  ALA A 186     -13.320  20.246 -31.234  1.00  3.38           H  
ATOM   2766  N   THR A 187     -14.567  22.203 -29.853  1.00  3.06           N  
ATOM   2767  CA  THR A 187     -15.643  22.301 -28.882  1.00  3.06           C  
ATOM   2768  C   THR A 187     -16.914  21.650 -29.429  1.00  3.06           C  
ATOM   2769  O   THR A 187     -17.223  21.771 -30.613  1.00  3.06           O  
ATOM   2770  CB  THR A 187     -15.939  23.766 -28.528  1.00  3.06           C  
ATOM   2771  OG1 THR A 187     -17.000  23.819 -27.565  1.00  3.06           O  
ATOM   2772  CG2 THR A 187     -16.344  24.524 -29.774  1.00  3.06           C  
ATOM   2773  H   THR A 187     -14.799  21.911 -30.784  1.00  3.06           H  
ATOM   2774  HA  THR A 187     -15.342  21.772 -27.977  1.00  3.06           H  
ATOM   2775  HB  THR A 187     -15.051  24.227 -28.098  1.00  3.06           H  
ATOM   2776  HG1 THR A 187     -17.787  23.418 -27.944  1.00  3.06           H  
ATOM   2777 1HG2 THR A 187     -16.554  25.560 -29.515  1.00  3.06           H  
ATOM   2778 2HG2 THR A 187     -15.536  24.488 -30.502  1.00  3.06           H  
ATOM   2779 3HG2 THR A 187     -17.237  24.067 -30.199  1.00  3.06           H  
ATOM   2780  N   GLY A 188     -17.653  20.956 -28.559  1.00  2.63           N  
ATOM   2781  CA  GLY A 188     -18.973  20.376 -28.873  1.00  2.63           C  
ATOM   2782  C   GLY A 188     -18.917  19.041 -29.636  1.00  2.63           C  
ATOM   2783  O   GLY A 188     -19.911  18.311 -29.731  1.00  2.63           O  
ATOM   2784  H   GLY A 188     -17.302  20.863 -27.613  1.00  2.63           H  
ATOM   2785 1HA  GLY A 188     -19.524  20.232 -27.943  1.00  2.63           H  
ATOM   2786 2HA  GLY A 188     -19.543  21.097 -29.459  1.00  2.63           H  
ATOM   2787  N   ARG A 189     -17.716  18.660 -30.067  1.00  2.21           N  
ATOM   2788  CA  ARG A 189     -17.513  17.471 -30.886  1.00  2.21           C  
ATOM   2789  C   ARG A 189     -17.504  16.209 -30.068  1.00  2.21           C  
ATOM   2790  O   ARG A 189     -17.462  15.107 -30.611  1.00  2.21           O  
ATOM   2791  CB  ARG A 189     -16.203  17.544 -31.646  1.00  2.21           C  
ATOM   2792  CG  ARG A 189     -16.099  18.620 -32.691  1.00  2.21           C  
ATOM   2793  CD  ARG A 189     -14.799  18.523 -33.405  1.00  2.21           C  
ATOM   2794  NE  ARG A 189     -14.624  19.583 -34.384  1.00  2.21           N  
ATOM   2795  CZ  ARG A 189     -13.514  19.754 -35.127  1.00  2.21           C  
ATOM   2796  NH1 ARG A 189     -12.504  18.924 -34.990  1.00  2.21           N  
ATOM   2797  NH2 ARG A 189     -13.438  20.754 -35.986  1.00  2.21           N  
ATOM   2798  H   ARG A 189     -16.934  19.275 -29.901  1.00  2.21           H  
ATOM   2799  HA  ARG A 189     -18.326  17.409 -31.609  1.00  2.21           H  
ATOM   2800 1HB  ARG A 189     -15.378  17.678 -30.946  1.00  2.21           H  
ATOM   2801 2HB  ARG A 189     -16.050  16.602 -32.159  1.00  2.21           H  
ATOM   2802 1HG  ARG A 189     -16.904  18.506 -33.416  1.00  2.21           H  
ATOM   2803 2HG  ARG A 189     -16.167  19.603 -32.215  1.00  2.21           H  
ATOM   2804 1HD  ARG A 189     -13.981  18.567 -32.693  1.00  2.21           H  
ATOM   2805 2HD  ARG A 189     -14.754  17.568 -33.930  1.00  2.21           H  
ATOM   2806  HE  ARG A 189     -15.384  20.241 -34.508  1.00  2.21           H  
ATOM   2807 1HH1 ARG A 189     -12.567  18.160 -34.328  1.00  2.21           H  
ATOM   2808 2HH1 ARG A 189     -11.665  19.050 -35.538  1.00  2.21           H  
ATOM   2809 1HH2 ARG A 189     -14.215  21.392 -36.089  1.00  2.21           H  
ATOM   2810 2HH2 ARG A 189     -12.603  20.881 -36.538  1.00  2.21           H  
ATOM   2811  N   GLU A 190     -17.616  16.368 -28.765  1.00  1.86           N  
ATOM   2812  CA  GLU A 190     -17.600  15.249 -27.863  1.00  1.86           C  
ATOM   2813  C   GLU A 190     -18.733  14.302 -28.215  1.00  1.86           C  
ATOM   2814  O   GLU A 190     -18.571  13.086 -28.150  1.00  1.86           O  
ATOM   2815  CB  GLU A 190     -17.769  15.765 -26.435  1.00  1.86           C  
ATOM   2816  CG  GLU A 190     -16.578  16.571 -25.917  1.00  1.86           C  
ATOM   2817  CD  GLU A 190     -16.842  17.234 -24.585  1.00  1.86           C  
ATOM   2818  OE1 GLU A 190     -17.958  17.179 -24.127  1.00  1.86           O  
ATOM   2819  OE2 GLU A 190     -15.934  17.819 -24.044  1.00  1.86           O  
ATOM   2820  H   GLU A 190     -17.686  17.304 -28.397  1.00  1.86           H  
ATOM   2821  HA  GLU A 190     -16.651  14.723 -27.962  1.00  1.86           H  
ATOM   2822 1HB  GLU A 190     -18.655  16.399 -26.382  1.00  1.86           H  
ATOM   2823 2HB  GLU A 190     -17.927  14.923 -25.760  1.00  1.86           H  
ATOM   2824 1HG  GLU A 190     -15.720  15.907 -25.816  1.00  1.86           H  
ATOM   2825 2HG  GLU A 190     -16.328  17.335 -26.656  1.00  1.86           H  
ATOM   2826  N   ALA A 191     -19.896  14.830 -28.618  1.00  1.60           N  
ATOM   2827  CA  ALA A 191     -20.971  13.896 -28.940  1.00  1.60           C  
ATOM   2828  C   ALA A 191     -20.573  13.027 -30.126  1.00  1.60           C  
ATOM   2829  O   ALA A 191     -20.831  11.825 -30.154  1.00  1.60           O  
ATOM   2830  CB  ALA A 191     -22.253  14.627 -29.246  1.00  1.60           C  
ATOM   2831  H   ALA A 191     -20.003  15.845 -28.728  1.00  1.60           H  
ATOM   2832  HA  ALA A 191     -21.132  13.250 -28.082  1.00  1.60           H  
ATOM   2833 1HB  ALA A 191     -23.035  13.898 -29.465  1.00  1.60           H  
ATOM   2834 2HB  ALA A 191     -22.542  15.228 -28.385  1.00  1.60           H  
ATOM   2835 3HB  ALA A 191     -22.108  15.274 -30.108  1.00  1.60           H  
ATOM   2836  N   ALA A 192     -19.931  13.640 -31.118  1.00  1.42           N  
ATOM   2837  CA  ALA A 192     -19.515  12.927 -32.315  1.00  1.42           C  
ATOM   2838  C   ALA A 192     -18.483  11.865 -31.986  1.00  1.42           C  
ATOM   2839  O   ALA A 192     -18.493  10.771 -32.558  1.00  1.42           O  
ATOM   2840  CB  ALA A 192     -18.956  13.900 -33.335  1.00  1.42           C  
ATOM   2841  H   ALA A 192     -19.712  14.623 -31.030  1.00  1.42           H  
ATOM   2842  HA  ALA A 192     -20.389  12.432 -32.735  1.00  1.42           H  
ATOM   2843 1HB  ALA A 192     -18.671  13.360 -34.235  1.00  1.42           H  
ATOM   2844 2HB  ALA A 192     -19.711  14.643 -33.579  1.00  1.42           H  
ATOM   2845 3HB  ALA A 192     -18.080  14.396 -32.921  1.00  1.42           H  
ATOM   2846  N   HIS A 193     -17.597  12.182 -31.043  1.00  1.31           N  
ATOM   2847  CA  HIS A 193     -16.524  11.274 -30.675  1.00  1.31           C  
ATOM   2848  C   HIS A 193     -17.103  10.069 -29.954  1.00  1.31           C  
ATOM   2849  O   HIS A 193     -16.725   8.925 -30.221  1.00  1.31           O  
ATOM   2850  CB  HIS A 193     -15.535  11.995 -29.761  1.00  1.31           C  
ATOM   2851  CG  HIS A 193     -14.889  13.151 -30.429  1.00  1.31           C  
ATOM   2852  ND1 HIS A 193     -14.194  14.118 -29.739  1.00  1.31           N  
ATOM   2853  CD2 HIS A 193     -14.874  13.524 -31.723  1.00  1.31           C  
ATOM   2854  CE1 HIS A 193     -13.769  15.034 -30.587  1.00  1.31           C  
ATOM   2855  NE2 HIS A 193     -14.176  14.699 -31.799  1.00  1.31           N  
ATOM   2856  H   HIS A 193     -17.646  13.107 -30.615  1.00  1.31           H  
ATOM   2857  HA  HIS A 193     -16.001  10.928 -31.566  1.00  1.31           H  
ATOM   2858 1HB  HIS A 193     -16.057  12.355 -28.873  1.00  1.31           H  
ATOM   2859 2HB  HIS A 193     -14.760  11.302 -29.435  1.00  1.31           H  
ATOM   2860  HD1 HIS A 193     -14.038  14.155 -28.752  1.00  1.31           H  
ATOM   2861  HD2 HIS A 193     -15.302  13.084 -32.624  1.00  1.31           H  
ATOM   2862  HE1 HIS A 193     -13.182  15.889 -30.241  1.00  1.31           H  
ATOM   2863  N   LEU A 194     -18.065  10.328 -29.070  1.00  1.22           N  
ATOM   2864  CA  LEU A 194     -18.734   9.280 -28.323  1.00  1.22           C  
ATOM   2865  C   LEU A 194     -19.536   8.369 -29.259  1.00  1.22           C  
ATOM   2866  O   LEU A 194     -19.502   7.145 -29.113  1.00  1.22           O  
ATOM   2867  CB  LEU A 194     -19.671   9.926 -27.305  1.00  1.22           C  
ATOM   2868  CG  LEU A 194     -19.071  10.670 -26.094  1.00  1.22           C  
ATOM   2869  CD1 LEU A 194     -20.203  11.438 -25.401  1.00  1.22           C  
ATOM   2870  CD2 LEU A 194     -18.450   9.691 -25.137  1.00  1.22           C  
ATOM   2871  H   LEU A 194     -18.329  11.299 -28.891  1.00  1.22           H  
ATOM   2872  HA  LEU A 194     -17.983   8.684 -27.806  1.00  1.22           H  
ATOM   2873 1HB  LEU A 194     -20.203  10.684 -27.837  1.00  1.22           H  
ATOM   2874 2HB  LEU A 194     -20.371   9.180 -26.943  1.00  1.22           H  
ATOM   2875  HG  LEU A 194     -18.316  11.376 -26.426  1.00  1.22           H  
ATOM   2876 1HD1 LEU A 194     -19.809  11.976 -24.549  1.00  1.22           H  
ATOM   2877 2HD1 LEU A 194     -20.636  12.143 -26.101  1.00  1.22           H  
ATOM   2878 3HD1 LEU A 194     -20.968  10.742 -25.075  1.00  1.22           H  
ATOM   2879 1HD2 LEU A 194     -18.042  10.229 -24.280  1.00  1.22           H  
ATOM   2880 2HD2 LEU A 194     -19.213   8.992 -24.799  1.00  1.22           H  
ATOM   2881 3HD2 LEU A 194     -17.651   9.150 -25.643  1.00  1.22           H  
ATOM   2882  N   ARG A 195     -20.213   8.957 -30.262  1.00  1.15           N  
ATOM   2883  CA  ARG A 195     -20.999   8.173 -31.219  1.00  1.15           C  
ATOM   2884  C   ARG A 195     -20.099   7.320 -32.105  1.00  1.15           C  
ATOM   2885  O   ARG A 195     -20.378   6.135 -32.325  1.00  1.15           O  
ATOM   2886  CB  ARG A 195     -21.850   9.098 -32.092  1.00  1.15           C  
ATOM   2887  CG  ARG A 195     -23.010   9.766 -31.354  1.00  1.15           C  
ATOM   2888  CD  ARG A 195     -23.727  10.778 -32.162  1.00  1.15           C  
ATOM   2889  NE  ARG A 195     -24.802  11.448 -31.394  1.00  1.15           N  
ATOM   2890  CZ  ARG A 195     -25.549  12.469 -31.867  1.00  1.15           C  
ATOM   2891  NH1 ARG A 195     -25.336  12.908 -33.089  1.00  1.15           N  
ATOM   2892  NH2 ARG A 195     -26.497  13.042 -31.130  1.00  1.15           N  
ATOM   2893  H   ARG A 195     -20.221   9.975 -30.337  1.00  1.15           H  
ATOM   2894  HA  ARG A 195     -21.662   7.512 -30.668  1.00  1.15           H  
ATOM   2895 1HB  ARG A 195     -21.219   9.893 -32.490  1.00  1.15           H  
ATOM   2896 2HB  ARG A 195     -22.255   8.543 -32.935  1.00  1.15           H  
ATOM   2897 1HG  ARG A 195     -23.727   9.009 -31.052  1.00  1.15           H  
ATOM   2898 2HG  ARG A 195     -22.623  10.249 -30.502  1.00  1.15           H  
ATOM   2899 1HD  ARG A 195     -23.014  11.541 -32.482  1.00  1.15           H  
ATOM   2900 2HD  ARG A 195     -24.172  10.305 -33.035  1.00  1.15           H  
ATOM   2901  HE  ARG A 195     -24.985  11.128 -30.451  1.00  1.15           H  
ATOM   2902 1HH1 ARG A 195     -24.621  12.482 -33.661  1.00  1.15           H  
ATOM   2903 2HH1 ARG A 195     -25.889  13.670 -33.455  1.00  1.15           H  
ATOM   2904 1HH2 ARG A 195     -26.700  12.757 -30.150  1.00  1.15           H  
ATOM   2905 2HH2 ARG A 195     -27.034  13.801 -31.510  1.00  1.15           H  
ATOM   2906  N   ALA A 196     -18.993   7.904 -32.581  1.00  1.08           N  
ATOM   2907  CA  ALA A 196     -18.041   7.170 -33.402  1.00  1.08           C  
ATOM   2908  C   ALA A 196     -17.441   6.022 -32.609  1.00  1.08           C  
ATOM   2909  O   ALA A 196     -17.249   4.919 -33.133  1.00  1.08           O  
ATOM   2910  CB  ALA A 196     -16.953   8.099 -33.897  1.00  1.08           C  
ATOM   2911  H   ALA A 196     -18.809   8.889 -32.389  1.00  1.08           H  
ATOM   2912  HA  ALA A 196     -18.574   6.753 -34.255  1.00  1.08           H  
ATOM   2913 1HB  ALA A 196     -16.254   7.550 -34.523  1.00  1.08           H  
ATOM   2914 2HB  ALA A 196     -17.404   8.906 -34.474  1.00  1.08           H  
ATOM   2915 3HB  ALA A 196     -16.427   8.521 -33.041  1.00  1.08           H  
ATOM   2916  N   PHE A 197     -17.197   6.269 -31.320  1.00  1.03           N  
ATOM   2917  CA  PHE A 197     -16.617   5.266 -30.461  1.00  1.03           C  
ATOM   2918  C   PHE A 197     -17.632   4.170 -30.247  1.00  1.03           C  
ATOM   2919  O   PHE A 197     -17.293   2.989 -30.306  1.00  1.03           O  
ATOM   2920  CB  PHE A 197     -16.142   5.860 -29.137  1.00  1.03           C  
ATOM   2921  CG  PHE A 197     -15.413   4.863 -28.304  1.00  1.03           C  
ATOM   2922  CD1 PHE A 197     -15.463   3.515 -28.622  1.00  1.03           C  
ATOM   2923  CD2 PHE A 197     -14.662   5.249 -27.221  1.00  1.03           C  
ATOM   2924  CE1 PHE A 197     -14.803   2.596 -27.868  1.00  1.03           C  
ATOM   2925  CE2 PHE A 197     -14.003   4.308 -26.479  1.00  1.03           C  
ATOM   2926  CZ  PHE A 197     -14.084   2.995 -26.795  1.00  1.03           C  
ATOM   2927  H   PHE A 197     -17.356   7.200 -30.938  1.00  1.03           H  
ATOM   2928  HA  PHE A 197     -15.765   4.831 -30.962  1.00  1.03           H  
ATOM   2929 1HB  PHE A 197     -15.491   6.707 -29.319  1.00  1.03           H  
ATOM   2930 2HB  PHE A 197     -16.999   6.225 -28.571  1.00  1.03           H  
ATOM   2931  HD1 PHE A 197     -16.033   3.192 -29.473  1.00  1.03           H  
ATOM   2932  HD2 PHE A 197     -14.595   6.306 -26.960  1.00  1.03           H  
ATOM   2933  HE1 PHE A 197     -14.848   1.547 -28.125  1.00  1.03           H  
ATOM   2934  HE2 PHE A 197     -13.409   4.589 -25.648  1.00  1.03           H  
ATOM   2935  HZ  PHE A 197     -13.551   2.264 -26.190  1.00  1.03           H  
ATOM   2936  N   ARG A 198     -18.880   4.531 -29.986  1.00  0.97           N  
ATOM   2937  CA  ARG A 198     -19.901   3.522 -29.805  1.00  0.97           C  
ATOM   2938  C   ARG A 198     -19.958   2.599 -31.012  1.00  0.97           C  
ATOM   2939  O   ARG A 198     -20.012   1.377 -30.855  1.00  0.97           O  
ATOM   2940  CB  ARG A 198     -21.253   4.164 -29.586  1.00  0.97           C  
ATOM   2941  CG  ARG A 198     -22.367   3.196 -29.392  1.00  0.97           C  
ATOM   2942  CD  ARG A 198     -23.653   3.878 -29.191  1.00  0.97           C  
ATOM   2943  NE  ARG A 198     -24.064   4.677 -30.340  1.00  0.97           N  
ATOM   2944  CZ  ARG A 198     -25.156   5.466 -30.347  1.00  0.97           C  
ATOM   2945  NH1 ARG A 198     -25.918   5.512 -29.275  1.00  0.97           N  
ATOM   2946  NH2 ARG A 198     -25.469   6.183 -31.420  1.00  0.97           N  
ATOM   2947  H   ARG A 198     -19.127   5.516 -29.904  1.00  0.97           H  
ATOM   2948  HA  ARG A 198     -19.652   2.925 -28.932  1.00  0.97           H  
ATOM   2949 1HB  ARG A 198     -21.213   4.814 -28.710  1.00  0.97           H  
ATOM   2950 2HB  ARG A 198     -21.502   4.787 -30.439  1.00  0.97           H  
ATOM   2951 1HG  ARG A 198     -22.444   2.547 -30.265  1.00  0.97           H  
ATOM   2952 2HG  ARG A 198     -22.173   2.595 -28.503  1.00  0.97           H  
ATOM   2953 1HD  ARG A 198     -24.424   3.133 -29.002  1.00  0.97           H  
ATOM   2954 2HD  ARG A 198     -23.568   4.542 -28.328  1.00  0.97           H  
ATOM   2955  HE  ARG A 198     -23.485   4.649 -31.169  1.00  0.97           H  
ATOM   2956 1HH1 ARG A 198     -25.673   4.936 -28.441  1.00  0.97           H  
ATOM   2957 2HH1 ARG A 198     -26.741   6.089 -29.259  1.00  0.97           H  
ATOM   2958 1HH2 ARG A 198     -24.886   6.138 -32.245  1.00  0.97           H  
ATOM   2959 2HH2 ARG A 198     -26.294   6.765 -31.416  1.00  0.97           H  
ATOM   2960  N   ALA A 199     -19.920   3.175 -32.223  1.00  0.92           N  
ATOM   2961  CA  ALA A 199     -19.951   2.367 -33.436  1.00  0.92           C  
ATOM   2962  C   ALA A 199     -18.751   1.418 -33.497  1.00  0.92           C  
ATOM   2963  O   ALA A 199     -18.901   0.234 -33.822  1.00  0.92           O  
ATOM   2964  CB  ALA A 199     -19.964   3.274 -34.653  1.00  0.92           C  
ATOM   2965  H   ALA A 199     -19.889   4.195 -32.295  1.00  0.92           H  
ATOM   2966  HA  ALA A 199     -20.860   1.768 -33.422  1.00  0.92           H  
ATOM   2967 1HB  ALA A 199     -20.010   2.673 -35.558  1.00  0.92           H  
ATOM   2968 2HB  ALA A 199     -20.830   3.933 -34.605  1.00  0.92           H  
ATOM   2969 3HB  ALA A 199     -19.056   3.875 -34.662  1.00  0.92           H  
ATOM   2970  N   TYR A 200     -17.567   1.919 -33.129  1.00  0.88           N  
ATOM   2971  CA  TYR A 200     -16.366   1.092 -33.084  1.00  0.88           C  
ATOM   2972  C   TYR A 200     -16.549  -0.071 -32.133  1.00  0.88           C  
ATOM   2973  O   TYR A 200     -16.252  -1.226 -32.462  1.00  0.88           O  
ATOM   2974  CB  TYR A 200     -15.161   1.902 -32.634  1.00  0.88           C  
ATOM   2975  CG  TYR A 200     -13.927   1.076 -32.425  1.00  0.88           C  
ATOM   2976  CD1 TYR A 200     -13.138   0.738 -33.488  1.00  0.88           C  
ATOM   2977  CD2 TYR A 200     -13.605   0.633 -31.151  1.00  0.88           C  
ATOM   2978  CE1 TYR A 200     -12.017  -0.023 -33.296  1.00  0.88           C  
ATOM   2979  CE2 TYR A 200     -12.481  -0.137 -30.952  1.00  0.88           C  
ATOM   2980  CZ  TYR A 200     -11.682  -0.462 -32.021  1.00  0.88           C  
ATOM   2981  OH  TYR A 200     -10.548  -1.221 -31.833  1.00  0.88           O  
ATOM   2982  H   TYR A 200     -17.493   2.910 -32.892  1.00  0.88           H  
ATOM   2983  HA  TYR A 200     -16.180   0.691 -34.080  1.00  0.88           H  
ATOM   2984 1HB  TYR A 200     -14.944   2.662 -33.383  1.00  0.88           H  
ATOM   2985 2HB  TYR A 200     -15.379   2.411 -31.711  1.00  0.88           H  
ATOM   2986  HD1 TYR A 200     -13.404   1.079 -34.469  1.00  0.88           H  
ATOM   2987  HD2 TYR A 200     -14.239   0.896 -30.307  1.00  0.88           H  
ATOM   2988  HE1 TYR A 200     -11.398  -0.278 -34.136  1.00  0.88           H  
ATOM   2989  HE2 TYR A 200     -12.224  -0.479 -29.954  1.00  0.88           H  
ATOM   2990  HH  TYR A 200     -10.062  -1.266 -32.664  1.00  0.88           H  
ATOM   2991  N   ALA A 201     -16.998   0.245 -30.921  1.00  0.85           N  
ATOM   2992  CA  ALA A 201     -17.179  -0.757 -29.897  1.00  0.85           C  
ATOM   2993  C   ALA A 201     -18.187  -1.803 -30.354  1.00  0.85           C  
ATOM   2994  O   ALA A 201     -17.971  -2.994 -30.140  1.00  0.85           O  
ATOM   2995  CB  ALA A 201     -17.625  -0.090 -28.619  1.00  0.85           C  
ATOM   2996  H   ALA A 201     -17.226   1.216 -30.718  1.00  0.85           H  
ATOM   2997  HA  ALA A 201     -16.226  -1.256 -29.728  1.00  0.85           H  
ATOM   2998 1HB  ALA A 201     -17.753  -0.834 -27.835  1.00  0.85           H  
ATOM   2999 2HB  ALA A 201     -16.893   0.633 -28.311  1.00  0.85           H  
ATOM   3000 3HB  ALA A 201     -18.552   0.412 -28.809  1.00  0.85           H  
ATOM   3001  N   ALA A 202     -19.267  -1.374 -31.023  1.00  0.83           N  
ATOM   3002  CA  ALA A 202     -20.277  -2.300 -31.529  1.00  0.83           C  
ATOM   3003  C   ALA A 202     -19.675  -3.249 -32.570  1.00  0.83           C  
ATOM   3004  O   ALA A 202     -19.964  -4.451 -32.577  1.00  0.83           O  
ATOM   3005  CB  ALA A 202     -21.435  -1.524 -32.119  1.00  0.83           C  
ATOM   3006  H   ALA A 202     -19.406  -0.373 -31.162  1.00  0.83           H  
ATOM   3007  HA  ALA A 202     -20.641  -2.895 -30.694  1.00  0.83           H  
ATOM   3008 1HB  ALA A 202     -22.197  -2.215 -32.468  1.00  0.83           H  
ATOM   3009 2HB  ALA A 202     -21.853  -0.869 -31.353  1.00  0.83           H  
ATOM   3010 3HB  ALA A 202     -21.078  -0.922 -32.952  1.00  0.83           H  
ATOM   3011  N   HIS A 203     -18.798  -2.716 -33.426  1.00  0.83           N  
ATOM   3012  CA  HIS A 203     -18.102  -3.516 -34.430  1.00  0.83           C  
ATOM   3013  C   HIS A 203     -17.269  -4.561 -33.700  1.00  0.83           C  
ATOM   3014  O   HIS A 203     -17.291  -5.751 -34.031  1.00  0.83           O  
ATOM   3015  CB  HIS A 203     -17.224  -2.632 -35.333  1.00  0.83           C  
ATOM   3016  CG  HIS A 203     -16.485  -3.356 -36.431  1.00  0.83           C  
ATOM   3017  ND1 HIS A 203     -17.107  -3.830 -37.572  1.00  0.83           N  
ATOM   3018  CD2 HIS A 203     -15.181  -3.670 -36.558  1.00  0.83           C  
ATOM   3019  CE1 HIS A 203     -16.202  -4.409 -38.350  1.00  0.83           C  
ATOM   3020  NE2 HIS A 203     -15.034  -4.327 -37.754  1.00  0.83           N  
ATOM   3021  H   HIS A 203     -18.622  -1.709 -33.394  1.00  0.83           H  
ATOM   3022  HA  HIS A 203     -18.823  -4.038 -35.058  1.00  0.83           H  
ATOM   3023 1HB  HIS A 203     -17.844  -1.857 -35.785  1.00  0.83           H  
ATOM   3024 2HB  HIS A 203     -16.483  -2.126 -34.729  1.00  0.83           H  
ATOM   3025  HD1 HIS A 203     -18.081  -3.755 -37.793  1.00  0.83           H  
ATOM   3026  HD2 HIS A 203     -14.322  -3.501 -35.923  1.00  0.83           H  
ATOM   3027  HE1 HIS A 203     -16.485  -4.851 -39.305  1.00  0.83           H  
ATOM   3028  N   SER A 204     -16.529  -4.104 -32.692  1.00  0.84           N  
ATOM   3029  CA  SER A 204     -15.684  -4.983 -31.914  1.00  0.84           C  
ATOM   3030  C   SER A 204     -16.521  -6.065 -31.216  1.00  0.84           C  
ATOM   3031  O   SER A 204     -16.091  -7.219 -31.153  1.00  0.84           O  
ATOM   3032  CB  SER A 204     -14.882  -4.177 -30.921  1.00  0.84           C  
ATOM   3033  OG  SER A 204     -14.013  -3.304 -31.585  1.00  0.84           O  
ATOM   3034  H   SER A 204     -16.551  -3.107 -32.473  1.00  0.84           H  
ATOM   3035  HA  SER A 204     -14.995  -5.479 -32.592  1.00  0.84           H  
ATOM   3036 1HB  SER A 204     -15.540  -3.618 -30.268  1.00  0.84           H  
ATOM   3037 2HB  SER A 204     -14.306  -4.853 -30.301  1.00  0.84           H  
ATOM   3038  HG  SER A 204     -14.591  -2.625 -31.984  1.00  0.84           H  
ATOM   3039  N   GLN A 205     -17.730  -5.724 -30.726  1.00  0.86           N  
ATOM   3040  CA  GLN A 205     -18.585  -6.734 -30.096  1.00  0.86           C  
ATOM   3041  C   GLN A 205     -18.934  -7.810 -31.102  1.00  0.86           C  
ATOM   3042  O   GLN A 205     -18.861  -9.002 -30.800  1.00  0.86           O  
ATOM   3043  CB  GLN A 205     -19.925  -6.143 -29.621  1.00  0.86           C  
ATOM   3044  CG  GLN A 205     -19.846  -5.247 -28.480  1.00  0.86           C  
ATOM   3045  CD  GLN A 205     -21.121  -4.535 -28.180  1.00  0.86           C  
ATOM   3046  OE1 GLN A 205     -22.231  -4.934 -28.562  1.00  0.86           O  
ATOM   3047  NE2 GLN A 205     -20.954  -3.448 -27.478  1.00  0.86           N  
ATOM   3048  H   GLN A 205     -18.032  -4.752 -30.768  1.00  0.86           H  
ATOM   3049  HA  GLN A 205     -18.051  -7.184 -29.259  1.00  0.86           H  
ATOM   3050 1HB  GLN A 205     -20.389  -5.599 -30.432  1.00  0.86           H  
ATOM   3051 2HB  GLN A 205     -20.598  -6.953 -29.353  1.00  0.86           H  
ATOM   3052 1HG  GLN A 205     -19.568  -5.824 -27.599  1.00  0.86           H  
ATOM   3053 2HG  GLN A 205     -19.118  -4.511 -28.699  1.00  0.86           H  
ATOM   3054 1HE2 GLN A 205     -21.714  -2.855 -27.172  1.00  0.86           H  
ATOM   3055 2HE2 GLN A 205     -20.029  -3.173 -27.196  1.00  0.86           H  
ATOM   3056  N   GLU A 206     -19.266  -7.406 -32.329  1.00  0.89           N  
ATOM   3057  CA  GLU A 206     -19.592  -8.404 -33.333  1.00  0.89           C  
ATOM   3058  C   GLU A 206     -18.411  -9.338 -33.562  1.00  0.89           C  
ATOM   3059  O   GLU A 206     -18.570 -10.563 -33.588  1.00  0.89           O  
ATOM   3060  CB  GLU A 206     -20.042  -7.761 -34.647  1.00  0.89           C  
ATOM   3061  CG  GLU A 206     -20.359  -8.801 -35.694  1.00  0.89           C  
ATOM   3062  CD  GLU A 206     -20.913  -8.331 -37.010  1.00  0.89           C  
ATOM   3063  OE1 GLU A 206     -21.156  -7.160 -37.188  1.00  0.89           O  
ATOM   3064  OE2 GLU A 206     -21.070  -9.190 -37.866  1.00  0.89           O  
ATOM   3065  H   GLU A 206     -19.318  -6.407 -32.546  1.00  0.89           H  
ATOM   3066  HA  GLU A 206     -20.421  -9.003 -32.957  1.00  0.89           H  
ATOM   3067 1HB  GLU A 206     -20.928  -7.149 -34.476  1.00  0.89           H  
ATOM   3068 2HB  GLU A 206     -19.258  -7.110 -35.031  1.00  0.89           H  
ATOM   3069 1HG  GLU A 206     -19.420  -9.266 -35.901  1.00  0.89           H  
ATOM   3070 2HG  GLU A 206     -21.021  -9.551 -35.264  1.00  0.89           H  
ATOM   3071  N   ILE A 207     -17.212  -8.773 -33.674  1.00  0.92           N  
ATOM   3072  CA  ILE A 207     -16.040  -9.603 -33.894  1.00  0.92           C  
ATOM   3073  C   ILE A 207     -15.780 -10.543 -32.734  1.00  0.92           C  
ATOM   3074  O   ILE A 207     -15.577 -11.740 -32.946  1.00  0.92           O  
ATOM   3075  CB  ILE A 207     -14.793  -8.746 -34.147  1.00  0.92           C  
ATOM   3076  CG1 ILE A 207     -14.925  -8.043 -35.484  1.00  0.92           C  
ATOM   3077  CG2 ILE A 207     -13.524  -9.595 -34.078  1.00  0.92           C  
ATOM   3078  CD1 ILE A 207     -13.903  -6.989 -35.684  1.00  0.92           C  
ATOM   3079  H   ILE A 207     -17.134  -7.754 -33.637  1.00  0.92           H  
ATOM   3080  HA  ILE A 207     -16.216 -10.205 -34.782  1.00  0.92           H  
ATOM   3081  HB  ILE A 207     -14.741  -7.969 -33.383  1.00  0.92           H  
ATOM   3082 1HG1 ILE A 207     -14.822  -8.778 -36.281  1.00  0.92           H  
ATOM   3083 2HG1 ILE A 207     -15.916  -7.583 -35.557  1.00  0.92           H  
ATOM   3084 1HG2 ILE A 207     -12.652  -8.960 -34.244  1.00  0.92           H  
ATOM   3085 2HG2 ILE A 207     -13.451 -10.058 -33.096  1.00  0.92           H  
ATOM   3086 3HG2 ILE A 207     -13.560 -10.370 -34.841  1.00  0.92           H  
ATOM   3087 1HD1 ILE A 207     -14.042  -6.537 -36.657  1.00  0.92           H  
ATOM   3088 2HD1 ILE A 207     -14.021  -6.241 -34.910  1.00  0.92           H  
ATOM   3089 3HD1 ILE A 207     -12.903  -7.421 -35.632  1.00  0.92           H  
ATOM   3090  N   ALA A 208     -15.812 -10.026 -31.509  1.00  0.95           N  
ATOM   3091  CA  ALA A 208     -15.566 -10.858 -30.343  1.00  0.95           C  
ATOM   3092  C   ALA A 208     -16.587 -11.978 -30.241  1.00  0.95           C  
ATOM   3093  O   ALA A 208     -16.249 -13.106 -29.877  1.00  0.95           O  
ATOM   3094  CB  ALA A 208     -15.604 -10.022 -29.086  1.00  0.95           C  
ATOM   3095  H   ALA A 208     -15.998  -9.032 -31.387  1.00  0.95           H  
ATOM   3096  HA  ALA A 208     -14.576 -11.302 -30.446  1.00  0.95           H  
ATOM   3097 1HB  ALA A 208     -15.395 -10.651 -28.223  1.00  0.95           H  
ATOM   3098 2HB  ALA A 208     -14.853  -9.228 -29.147  1.00  0.95           H  
ATOM   3099 3HB  ALA A 208     -16.592  -9.574 -28.985  1.00  0.95           H  
ATOM   3100  N   LEU A 209     -17.837 -11.686 -30.597  1.00  0.98           N  
ATOM   3101  CA  LEU A 209     -18.877 -12.684 -30.499  1.00  0.98           C  
ATOM   3102  C   LEU A 209     -18.627 -13.773 -31.541  1.00  0.98           C  
ATOM   3103  O   LEU A 209     -18.753 -14.963 -31.237  1.00  0.98           O  
ATOM   3104  CB  LEU A 209     -20.243 -12.037 -30.681  1.00  0.98           C  
ATOM   3105  CG  LEU A 209     -21.414 -12.925 -30.413  1.00  0.98           C  
ATOM   3106  CD1 LEU A 209     -21.313 -13.439 -28.957  1.00  0.98           C  
ATOM   3107  CD2 LEU A 209     -22.696 -12.138 -30.607  1.00  0.98           C  
ATOM   3108  H   LEU A 209     -18.083 -10.742 -30.894  1.00  0.98           H  
ATOM   3109  HA  LEU A 209     -18.837 -13.131 -29.509  1.00  0.98           H  
ATOM   3110 1HB  LEU A 209     -20.312 -11.182 -30.044  1.00  0.98           H  
ATOM   3111 2HB  LEU A 209     -20.315 -11.688 -31.715  1.00  0.98           H  
ATOM   3112  HG  LEU A 209     -21.392 -13.770 -31.089  1.00  0.98           H  
ATOM   3113 1HD1 LEU A 209     -22.158 -14.087 -28.735  1.00  0.98           H  
ATOM   3114 2HD1 LEU A 209     -20.387 -13.999 -28.832  1.00  0.98           H  
ATOM   3115 3HD1 LEU A 209     -21.321 -12.593 -28.271  1.00  0.98           H  
ATOM   3116 1HD2 LEU A 209     -23.551 -12.782 -30.404  1.00  0.98           H  
ATOM   3117 2HD2 LEU A 209     -22.707 -11.291 -29.921  1.00  0.98           H  
ATOM   3118 3HD2 LEU A 209     -22.745 -11.775 -31.633  1.00  0.98           H  
ATOM   3119  N   HIS A 210     -18.215 -13.387 -32.758  1.00  1.01           N  
ATOM   3120  CA  HIS A 210     -17.918 -14.390 -33.774  1.00  1.01           C  
ATOM   3121  C   HIS A 210     -16.740 -15.235 -33.322  1.00  1.01           C  
ATOM   3122  O   HIS A 210     -16.728 -16.456 -33.501  1.00  1.01           O  
ATOM   3123  CB  HIS A 210     -17.558 -13.770 -35.131  1.00  1.01           C  
ATOM   3124  CG  HIS A 210     -18.693 -13.174 -35.894  1.00  1.01           C  
ATOM   3125  ND1 HIS A 210     -19.798 -13.900 -36.290  1.00  1.01           N  
ATOM   3126  CD2 HIS A 210     -18.870 -11.933 -36.361  1.00  1.01           C  
ATOM   3127  CE1 HIS A 210     -20.623 -13.104 -36.958  1.00  1.01           C  
ATOM   3128  NE2 HIS A 210     -20.082 -11.901 -37.013  1.00  1.01           N  
ATOM   3129  H   HIS A 210     -18.134 -12.393 -32.982  1.00  1.01           H  
ATOM   3130  HA  HIS A 210     -18.776 -15.045 -33.910  1.00  1.01           H  
ATOM   3131 1HB  HIS A 210     -16.820 -12.980 -34.972  1.00  1.01           H  
ATOM   3132 2HB  HIS A 210     -17.089 -14.527 -35.758  1.00  1.01           H  
ATOM   3133  HD2 HIS A 210     -18.176 -11.106 -36.235  1.00  1.01           H  
ATOM   3134  HE1 HIS A 210     -21.583 -13.392 -37.388  1.00  1.01           H  
ATOM   3135  HE2 HIS A 210     -20.483 -11.046 -37.460  1.00  1.01           H  
ATOM   3136  N   GLN A 211     -15.741 -14.607 -32.706  1.00  1.05           N  
ATOM   3137  CA  GLN A 211     -14.597 -15.370 -32.248  1.00  1.05           C  
ATOM   3138  C   GLN A 211     -15.046 -16.369 -31.190  1.00  1.05           C  
ATOM   3139  O   GLN A 211     -14.611 -17.521 -31.199  1.00  1.05           O  
ATOM   3140  CB  GLN A 211     -13.527 -14.434 -31.688  1.00  1.05           C  
ATOM   3141  CG  GLN A 211     -12.841 -13.580 -32.743  1.00  1.05           C  
ATOM   3142  CD  GLN A 211     -11.918 -12.533 -32.152  1.00  1.05           C  
ATOM   3143  OE1 GLN A 211     -11.984 -12.204 -30.961  1.00  1.05           O  
ATOM   3144  NE2 GLN A 211     -11.040 -11.995 -32.992  1.00  1.05           N  
ATOM   3145  H   GLN A 211     -15.766 -13.595 -32.584  1.00  1.05           H  
ATOM   3146  HA  GLN A 211     -14.179 -15.921 -33.089  1.00  1.05           H  
ATOM   3147 1HB  GLN A 211     -13.981 -13.764 -30.961  1.00  1.05           H  
ATOM   3148 2HB  GLN A 211     -12.769 -15.015 -31.167  1.00  1.05           H  
ATOM   3149 1HG  GLN A 211     -12.245 -14.233 -33.378  1.00  1.05           H  
ATOM   3150 2HG  GLN A 211     -13.592 -13.079 -33.340  1.00  1.05           H  
ATOM   3151 1HE2 GLN A 211     -10.400 -11.301 -32.673  1.00  1.05           H  
ATOM   3152 2HE2 GLN A 211     -11.021 -12.284 -33.950  1.00  1.05           H  
ATOM   3153  N   ALA A 212     -15.953 -15.955 -30.301  1.00  1.10           N  
ATOM   3154  CA  ALA A 212     -16.442 -16.869 -29.288  1.00  1.10           C  
ATOM   3155  C   ALA A 212     -17.194 -18.035 -29.912  1.00  1.10           C  
ATOM   3156  O   ALA A 212     -16.983 -19.186 -29.550  1.00  1.10           O  
ATOM   3157  CB  ALA A 212     -17.371 -16.139 -28.323  1.00  1.10           C  
ATOM   3158  H   ALA A 212     -16.277 -14.987 -30.312  1.00  1.10           H  
ATOM   3159  HA  ALA A 212     -15.585 -17.264 -28.749  1.00  1.10           H  
ATOM   3160 1HB  ALA A 212     -17.700 -16.834 -27.562  1.00  1.10           H  
ATOM   3161 2HB  ALA A 212     -16.855 -15.309 -27.854  1.00  1.10           H  
ATOM   3162 3HB  ALA A 212     -18.231 -15.758 -28.867  1.00  1.10           H  
ATOM   3163  N   HIS A 213     -18.052 -17.745 -30.886  1.00  1.16           N  
ATOM   3164  CA  HIS A 213     -18.888 -18.777 -31.484  1.00  1.16           C  
ATOM   3165  C   HIS A 213     -18.108 -19.739 -32.379  1.00  1.16           C  
ATOM   3166  O   HIS A 213     -18.426 -20.928 -32.445  1.00  1.16           O  
ATOM   3167  CB  HIS A 213     -20.043 -18.141 -32.264  1.00  1.16           C  
ATOM   3168  CG  HIS A 213     -21.043 -17.460 -31.412  1.00  1.16           C  
ATOM   3169  ND1 HIS A 213     -22.029 -16.647 -31.923  1.00  1.16           N  
ATOM   3170  CD2 HIS A 213     -21.204 -17.459 -30.087  1.00  1.16           C  
ATOM   3171  CE1 HIS A 213     -22.762 -16.186 -30.933  1.00  1.16           C  
ATOM   3172  NE2 HIS A 213     -22.277 -16.658 -29.806  1.00  1.16           N  
ATOM   3173  H   HIS A 213     -18.171 -16.773 -31.170  1.00  1.16           H  
ATOM   3174  HA  HIS A 213     -19.330 -19.373 -30.687  1.00  1.16           H  
ATOM   3175 1HB  HIS A 213     -19.648 -17.425 -32.989  1.00  1.16           H  
ATOM   3176 2HB  HIS A 213     -20.577 -18.894 -32.791  1.00  1.16           H  
ATOM   3177  HD1 HIS A 213     -22.180 -16.427 -32.886  1.00  1.16           H  
ATOM   3178  HD2 HIS A 213     -20.662 -17.945 -29.304  1.00  1.16           H  
ATOM   3179  HE1 HIS A 213     -23.601 -15.521 -31.125  1.00  1.16           H  
ATOM   3180  N   THR A 214     -17.082 -19.240 -33.067  1.00  1.22           N  
ATOM   3181  CA  THR A 214     -16.311 -20.085 -33.965  1.00  1.22           C  
ATOM   3182  C   THR A 214     -15.158 -20.821 -33.271  1.00  1.22           C  
ATOM   3183  O   THR A 214     -14.716 -21.866 -33.752  1.00  1.22           O  
ATOM   3184  CB  THR A 214     -15.777 -19.252 -35.150  1.00  1.22           C  
ATOM   3185  OG1 THR A 214     -14.962 -18.185 -34.665  1.00  1.22           O  
ATOM   3186  CG2 THR A 214     -16.915 -18.680 -35.957  1.00  1.22           C  
ATOM   3187  H   THR A 214     -16.855 -18.249 -32.997  1.00  1.22           H  
ATOM   3188  HA  THR A 214     -16.982 -20.840 -34.371  1.00  1.22           H  
ATOM   3189  HB  THR A 214     -15.171 -19.891 -35.788  1.00  1.22           H  
ATOM   3190  HG1 THR A 214     -15.524 -17.580 -34.129  1.00  1.22           H  
ATOM   3191 1HG2 THR A 214     -16.519 -18.098 -36.789  1.00  1.22           H  
ATOM   3192 2HG2 THR A 214     -17.522 -19.493 -36.340  1.00  1.22           H  
ATOM   3193 3HG2 THR A 214     -17.520 -18.036 -35.321  1.00  1.22           H  
ATOM   3194  N   ALA A 215     -14.676 -20.311 -32.137  1.00  1.29           N  
ATOM   3195  CA  ALA A 215     -13.609 -20.991 -31.414  1.00  1.29           C  
ATOM   3196  C   ALA A 215     -14.098 -22.352 -30.941  1.00  1.29           C  
ATOM   3197  O   ALA A 215     -15.240 -22.493 -30.495  1.00  1.29           O  
ATOM   3198  CB  ALA A 215     -13.148 -20.159 -30.229  1.00  1.29           C  
ATOM   3199  H   ALA A 215     -15.021 -19.423 -31.778  1.00  1.29           H  
ATOM   3200  HA  ALA A 215     -12.773 -21.146 -32.095  1.00  1.29           H  
ATOM   3201 1HB  ALA A 215     -12.350 -20.677 -29.701  1.00  1.29           H  
ATOM   3202 2HB  ALA A 215     -12.783 -19.195 -30.581  1.00  1.29           H  
ATOM   3203 3HB  ALA A 215     -13.979 -19.997 -29.559  1.00  1.29           H  
ATOM   3204  N   THR A 216     -13.208 -23.347 -30.952  1.00  1.35           N  
ATOM   3205  CA  THR A 216     -13.580 -24.673 -30.458  1.00  1.35           C  
ATOM   3206  C   THR A 216     -12.993 -24.947 -29.071  1.00  1.35           C  
ATOM   3207  O   THR A 216     -13.469 -25.814 -28.338  1.00  1.35           O  
ATOM   3208  CB  THR A 216     -13.125 -25.753 -31.452  1.00  1.35           C  
ATOM   3209  OG1 THR A 216     -11.694 -25.729 -31.576  1.00  1.35           O  
ATOM   3210  CG2 THR A 216     -13.748 -25.475 -32.815  1.00  1.35           C  
ATOM   3211  H   THR A 216     -12.290 -23.191 -31.342  1.00  1.35           H  
ATOM   3212  HA  THR A 216     -14.665 -24.722 -30.378  1.00  1.35           H  
ATOM   3213  HB  THR A 216     -13.440 -26.735 -31.100  1.00  1.35           H  
ATOM   3214  HG1 THR A 216     -11.299 -26.108 -30.783  1.00  1.35           H  
ATOM   3215 1HG2 THR A 216     -13.429 -26.236 -33.525  1.00  1.35           H  
ATOM   3216 2HG2 THR A 216     -14.835 -25.491 -32.727  1.00  1.35           H  
ATOM   3217 3HG2 THR A 216     -13.431 -24.493 -33.170  1.00  1.35           H  
ATOM   3218  N   ASP A 217     -11.961 -24.191 -28.713  1.00  1.40           N  
ATOM   3219  CA  ASP A 217     -11.300 -24.318 -27.418  1.00  1.40           C  
ATOM   3220  C   ASP A 217     -12.022 -23.441 -26.419  1.00  1.40           C  
ATOM   3221  O   ASP A 217     -11.974 -22.214 -26.512  1.00  1.40           O  
ATOM   3222  CB  ASP A 217      -9.809 -23.978 -27.494  1.00  1.40           C  
ATOM   3223  CG  ASP A 217      -9.031 -24.160 -26.139  1.00  1.40           C  
ATOM   3224  OD1 ASP A 217      -9.644 -24.175 -25.069  1.00  1.40           O  
ATOM   3225  OD2 ASP A 217      -7.827 -24.284 -26.205  1.00  1.40           O  
ATOM   3226  H   ASP A 217     -11.629 -23.504 -29.368  1.00  1.40           H  
ATOM   3227  HA  ASP A 217     -11.385 -25.352 -27.083  1.00  1.40           H  
ATOM   3228 1HB  ASP A 217      -9.336 -24.612 -28.245  1.00  1.40           H  
ATOM   3229 2HB  ASP A 217      -9.695 -22.951 -27.828  1.00  1.40           H  
ATOM   3230  N   ALA A 218     -12.679 -24.065 -25.455  1.00  1.43           N  
ATOM   3231  CA  ALA A 218     -13.493 -23.349 -24.487  1.00  1.43           C  
ATOM   3232  C   ALA A 218     -12.681 -22.266 -23.752  1.00  1.43           C  
ATOM   3233  O   ALA A 218     -13.235 -21.237 -23.354  1.00  1.43           O  
ATOM   3234  CB  ALA A 218     -14.094 -24.334 -23.507  1.00  1.43           C  
ATOM   3235  H   ALA A 218     -12.640 -25.075 -25.424  1.00  1.43           H  
ATOM   3236  HA  ALA A 218     -14.302 -22.862 -25.019  1.00  1.43           H  
ATOM   3237 1HB  ALA A 218     -14.727 -23.796 -22.809  1.00  1.43           H  
ATOM   3238 2HB  ALA A 218     -14.692 -25.067 -24.047  1.00  1.43           H  
ATOM   3239 3HB  ALA A 218     -13.300 -24.840 -22.972  1.00  1.43           H  
ATOM   3240  N   ALA A 219     -11.372 -22.474 -23.551  1.00  1.44           N  
ATOM   3241  CA  ALA A 219     -10.560 -21.464 -22.862  1.00  1.44           C  
ATOM   3242  C   ALA A 219     -10.544 -20.153 -23.653  1.00  1.44           C  
ATOM   3243  O   ALA A 219     -10.462 -19.057 -23.092  1.00  1.44           O  
ATOM   3244  CB  ALA A 219      -9.146 -21.958 -22.669  1.00  1.44           C  
ATOM   3245  H   ALA A 219     -10.906 -23.305 -23.936  1.00  1.44           H  
ATOM   3246  HA  ALA A 219     -11.009 -21.274 -21.886  1.00  1.44           H  
ATOM   3247 1HB  ALA A 219      -8.567 -21.207 -22.140  1.00  1.44           H  
ATOM   3248 2HB  ALA A 219      -9.169 -22.881 -22.087  1.00  1.44           H  
ATOM   3249 3HB  ALA A 219      -8.693 -22.153 -23.643  1.00  1.44           H  
ATOM   3250  N   VAL A 220     -10.564 -20.288 -24.976  1.00  1.44           N  
ATOM   3251  CA  VAL A 220     -10.515 -19.169 -25.897  1.00  1.44           C  
ATOM   3252  C   VAL A 220     -11.874 -18.535 -25.937  1.00  1.44           C  
ATOM   3253  O   VAL A 220     -11.994 -17.310 -25.998  1.00  1.44           O  
ATOM   3254  CB  VAL A 220     -10.095 -19.604 -27.300  1.00  1.44           C  
ATOM   3255  CG1 VAL A 220     -10.199 -18.425 -28.252  1.00  1.44           C  
ATOM   3256  CG2 VAL A 220      -8.692 -20.165 -27.245  1.00  1.44           C  
ATOM   3257  H   VAL A 220     -10.678 -21.218 -25.372  1.00  1.44           H  
ATOM   3258  HA  VAL A 220      -9.795 -18.439 -25.528  1.00  1.44           H  
ATOM   3259  HB  VAL A 220     -10.775 -20.370 -27.656  1.00  1.44           H  
ATOM   3260 1HG1 VAL A 220      -9.917 -18.741 -29.255  1.00  1.44           H  
ATOM   3261 2HG1 VAL A 220     -11.229 -18.062 -28.262  1.00  1.44           H  
ATOM   3262 3HG1 VAL A 220      -9.535 -17.628 -27.920  1.00  1.44           H  
ATOM   3263 1HG2 VAL A 220      -8.390 -20.492 -28.239  1.00  1.44           H  
ATOM   3264 2HG2 VAL A 220      -8.007 -19.399 -26.889  1.00  1.44           H  
ATOM   3265 3HG2 VAL A 220      -8.672 -21.018 -26.560  1.00  1.44           H  
ATOM   3266  N   GLN A 221     -12.909 -19.381 -25.929  1.00  1.42           N  
ATOM   3267  CA  GLN A 221     -14.269 -18.872 -25.964  1.00  1.42           C  
ATOM   3268  C   GLN A 221     -14.476 -17.986 -24.745  1.00  1.42           C  
ATOM   3269  O   GLN A 221     -15.037 -16.903 -24.853  1.00  1.42           O  
ATOM   3270  CB  GLN A 221     -15.289 -20.003 -25.897  1.00  1.42           C  
ATOM   3271  CG  GLN A 221     -15.345 -20.897 -27.110  1.00  1.42           C  
ATOM   3272  CD  GLN A 221     -16.346 -21.994 -26.939  1.00  1.42           C  
ATOM   3273  OE1 GLN A 221     -16.753 -22.290 -25.807  1.00  1.42           O  
ATOM   3274  NE2 GLN A 221     -16.765 -22.606 -28.038  1.00  1.42           N  
ATOM   3275  H   GLN A 221     -12.724 -20.386 -25.908  1.00  1.42           H  
ATOM   3276  HA  GLN A 221     -14.415 -18.284 -26.868  1.00  1.42           H  
ATOM   3277 1HB  GLN A 221     -15.086 -20.620 -25.032  1.00  1.42           H  
ATOM   3278 2HB  GLN A 221     -16.269 -19.574 -25.752  1.00  1.42           H  
ATOM   3279 1HG  GLN A 221     -15.629 -20.313 -27.961  1.00  1.42           H  
ATOM   3280 2HG  GLN A 221     -14.364 -21.345 -27.275  1.00  1.42           H  
ATOM   3281 1HE2 GLN A 221     -17.438 -23.337 -27.986  1.00  1.42           H  
ATOM   3282 2HE2 GLN A 221     -16.385 -22.351 -28.956  1.00  1.42           H  
ATOM   3283  N   ARG A 222     -13.953 -18.412 -23.588  1.00  1.39           N  
ATOM   3284  CA  ARG A 222     -14.057 -17.624 -22.366  1.00  1.39           C  
ATOM   3285  C   ARG A 222     -13.463 -16.240 -22.552  1.00  1.39           C  
ATOM   3286  O   ARG A 222     -14.102 -15.234 -22.229  1.00  1.39           O  
ATOM   3287  CB  ARG A 222     -13.333 -18.320 -21.231  1.00  1.39           C  
ATOM   3288  CG  ARG A 222     -13.316 -17.568 -19.905  1.00  1.39           C  
ATOM   3289  CD  ARG A 222     -12.540 -18.308 -18.888  1.00  1.39           C  
ATOM   3290  NE  ARG A 222     -11.162 -18.508 -19.305  1.00  1.39           N  
ATOM   3291  CZ  ARG A 222     -10.184 -17.577 -19.242  1.00  1.39           C  
ATOM   3292  NH1 ARG A 222     -10.441 -16.373 -18.766  1.00  1.39           N  
ATOM   3293  NH2 ARG A 222      -8.964 -17.874 -19.660  1.00  1.39           N  
ATOM   3294  H   ARG A 222     -13.509 -19.331 -23.547  1.00  1.39           H  
ATOM   3295  HA  ARG A 222     -15.111 -17.524 -22.107  1.00  1.39           H  
ATOM   3296 1HB  ARG A 222     -13.763 -19.308 -21.066  1.00  1.39           H  
ATOM   3297 2HB  ARG A 222     -12.298 -18.477 -21.512  1.00  1.39           H  
ATOM   3298 1HG  ARG A 222     -12.856 -16.590 -20.048  1.00  1.39           H  
ATOM   3299 2HG  ARG A 222     -14.314 -17.443 -19.528  1.00  1.39           H  
ATOM   3300 1HD  ARG A 222     -12.542 -17.756 -17.950  1.00  1.39           H  
ATOM   3301 2HD  ARG A 222     -12.994 -19.287 -18.733  1.00  1.39           H  
ATOM   3302  HE  ARG A 222     -10.927 -19.429 -19.681  1.00  1.39           H  
ATOM   3303 1HH1 ARG A 222     -11.371 -16.144 -18.448  1.00  1.39           H  
ATOM   3304 2HH1 ARG A 222      -9.707 -15.681 -18.722  1.00  1.39           H  
ATOM   3305 1HH2 ARG A 222      -8.770 -18.798 -20.025  1.00  1.39           H  
ATOM   3306 2HH2 ARG A 222      -8.232 -17.182 -19.619  1.00  1.39           H  
ATOM   3307  N   VAL A 223     -12.260 -16.186 -23.124  1.00  1.36           N  
ATOM   3308  CA  VAL A 223     -11.602 -14.915 -23.370  1.00  1.36           C  
ATOM   3309  C   VAL A 223     -12.383 -14.057 -24.359  1.00  1.36           C  
ATOM   3310  O   VAL A 223     -12.545 -12.850 -24.148  1.00  1.36           O  
ATOM   3311  CB  VAL A 223     -10.185 -15.145 -23.903  1.00  1.36           C  
ATOM   3312  CG1 VAL A 223      -9.584 -13.817 -24.344  1.00  1.36           C  
ATOM   3313  CG2 VAL A 223      -9.350 -15.793 -22.811  1.00  1.36           C  
ATOM   3314  H   VAL A 223     -11.777 -17.057 -23.360  1.00  1.36           H  
ATOM   3315  HA  VAL A 223     -11.531 -14.381 -22.424  1.00  1.36           H  
ATOM   3316  HB  VAL A 223     -10.227 -15.802 -24.774  1.00  1.36           H  
ATOM   3317 1HG1 VAL A 223      -8.579 -13.982 -24.731  1.00  1.36           H  
ATOM   3318 2HG1 VAL A 223     -10.206 -13.379 -25.127  1.00  1.36           H  
ATOM   3319 3HG1 VAL A 223      -9.538 -13.135 -23.495  1.00  1.36           H  
ATOM   3320 1HG2 VAL A 223      -8.342 -15.972 -23.179  1.00  1.36           H  
ATOM   3321 2HG2 VAL A 223      -9.311 -15.136 -21.945  1.00  1.36           H  
ATOM   3322 3HG2 VAL A 223      -9.805 -16.737 -22.527  1.00  1.36           H  
ATOM   3323  N   ALA A 224     -12.862 -14.669 -25.444  1.00  1.31           N  
ATOM   3324  CA  ALA A 224     -13.640 -13.935 -26.430  1.00  1.31           C  
ATOM   3325  C   ALA A 224     -14.893 -13.352 -25.786  1.00  1.31           C  
ATOM   3326  O   ALA A 224     -15.243 -12.198 -26.047  1.00  1.31           O  
ATOM   3327  CB  ALA A 224     -14.012 -14.840 -27.580  1.00  1.31           C  
ATOM   3328  H   ALA A 224     -12.683 -15.664 -25.579  1.00  1.31           H  
ATOM   3329  HA  ALA A 224     -13.032 -13.112 -26.804  1.00  1.31           H  
ATOM   3330 1HB  ALA A 224     -14.578 -14.278 -28.318  1.00  1.31           H  
ATOM   3331 2HB  ALA A 224     -13.110 -15.240 -28.041  1.00  1.31           H  
ATOM   3332 3HB  ALA A 224     -14.608 -15.656 -27.195  1.00  1.31           H  
ATOM   3333  N   VAL A 225     -15.526 -14.122 -24.891  1.00  1.27           N  
ATOM   3334  CA  VAL A 225     -16.698 -13.648 -24.177  1.00  1.27           C  
ATOM   3335  C   VAL A 225     -16.332 -12.494 -23.275  1.00  1.27           C  
ATOM   3336  O   VAL A 225     -17.059 -11.505 -23.225  1.00  1.27           O  
ATOM   3337  CB  VAL A 225     -17.379 -14.759 -23.369  1.00  1.27           C  
ATOM   3338  CG1 VAL A 225     -18.450 -14.139 -22.468  1.00  1.27           C  
ATOM   3339  CG2 VAL A 225     -18.035 -15.748 -24.324  1.00  1.27           C  
ATOM   3340  H   VAL A 225     -15.197 -15.071 -24.722  1.00  1.27           H  
ATOM   3341  HA  VAL A 225     -17.419 -13.298 -24.912  1.00  1.27           H  
ATOM   3342  HB  VAL A 225     -16.641 -15.264 -22.745  1.00  1.27           H  
ATOM   3343 1HG1 VAL A 225     -18.936 -14.924 -21.893  1.00  1.27           H  
ATOM   3344 2HG1 VAL A 225     -17.979 -13.430 -21.789  1.00  1.27           H  
ATOM   3345 3HG1 VAL A 225     -19.191 -13.622 -23.079  1.00  1.27           H  
ATOM   3346 1HG2 VAL A 225     -18.521 -16.531 -23.749  1.00  1.27           H  
ATOM   3347 2HG2 VAL A 225     -18.774 -15.226 -24.932  1.00  1.27           H  
ATOM   3348 3HG2 VAL A 225     -17.296 -16.187 -24.973  1.00  1.27           H  
ATOM   3349  N   ALA A 226     -15.208 -12.590 -22.563  1.00  1.23           N  
ATOM   3350  CA  ALA A 226     -14.802 -11.481 -21.719  1.00  1.23           C  
ATOM   3351  C   ALA A 226     -14.620 -10.227 -22.562  1.00  1.23           C  
ATOM   3352  O   ALA A 226     -15.062  -9.149 -22.170  1.00  1.23           O  
ATOM   3353  CB  ALA A 226     -13.505 -11.789 -21.000  1.00  1.23           C  
ATOM   3354  H   ALA A 226     -14.646 -13.442 -22.605  1.00  1.23           H  
ATOM   3355  HA  ALA A 226     -15.587 -11.298 -20.989  1.00  1.23           H  
ATOM   3356 1HB  ALA A 226     -13.232 -10.944 -20.370  1.00  1.23           H  
ATOM   3357 2HB  ALA A 226     -13.612 -12.668 -20.394  1.00  1.23           H  
ATOM   3358 3HB  ALA A 226     -12.722 -11.960 -21.736  1.00  1.23           H  
ATOM   3359  N   ASP A 227     -14.045 -10.372 -23.766  1.00  1.19           N  
ATOM   3360  CA  ASP A 227     -13.823  -9.202 -24.603  1.00  1.19           C  
ATOM   3361  C   ASP A 227     -15.168  -8.662 -25.091  1.00  1.19           C  
ATOM   3362  O   ASP A 227     -15.390  -7.451 -25.118  1.00  1.19           O  
ATOM   3363  CB  ASP A 227     -12.888  -9.526 -25.770  1.00  1.19           C  
ATOM   3364  CG  ASP A 227     -12.271  -8.247 -26.385  1.00  1.19           C  
ATOM   3365  OD1 ASP A 227     -11.545  -7.593 -25.666  1.00  1.19           O  
ATOM   3366  OD2 ASP A 227     -12.516  -7.927 -27.533  1.00  1.19           O  
ATOM   3367  H   ASP A 227     -13.702 -11.288 -24.059  1.00  1.19           H  
ATOM   3368  HA  ASP A 227     -13.349  -8.435 -24.008  1.00  1.19           H  
ATOM   3369 1HB  ASP A 227     -12.089 -10.187 -25.423  1.00  1.19           H  
ATOM   3370 2HB  ASP A 227     -13.444 -10.066 -26.540  1.00  1.19           H  
ATOM   3371  N   TRP A 228     -16.100  -9.554 -25.409  1.00  1.16           N  
ATOM   3372  CA  TRP A 228     -17.428  -9.135 -25.827  1.00  1.16           C  
ATOM   3373  C   TRP A 228     -18.065  -8.329 -24.704  1.00  1.16           C  
ATOM   3374  O   TRP A 228     -18.575  -7.230 -24.937  1.00  1.16           O  
ATOM   3375  CB  TRP A 228     -18.262 -10.359 -26.218  1.00  1.16           C  
ATOM   3376  CG  TRP A 228     -19.662 -10.108 -26.578  1.00  1.16           C  
ATOM   3377  CD1 TRP A 228     -20.129  -9.684 -27.765  1.00  1.16           C  
ATOM   3378  CD2 TRP A 228     -20.812 -10.348 -25.754  1.00  1.16           C  
ATOM   3379  NE1 TRP A 228     -21.496  -9.617 -27.742  1.00  1.16           N  
ATOM   3380  CE2 TRP A 228     -21.931 -10.027 -26.514  1.00  1.16           C  
ATOM   3381  CE3 TRP A 228     -20.977 -10.815 -24.456  1.00  1.16           C  
ATOM   3382  CZ2 TRP A 228     -23.214 -10.149 -26.015  1.00  1.16           C  
ATOM   3383  CZ3 TRP A 228     -22.259 -10.936 -23.949  1.00  1.16           C  
ATOM   3384  CH2 TRP A 228     -23.350 -10.609 -24.708  1.00  1.16           C  
ATOM   3385  H   TRP A 228     -15.871 -10.547 -25.390  1.00  1.16           H  
ATOM   3386  HA  TRP A 228     -17.331  -8.491 -26.701  1.00  1.16           H  
ATOM   3387 1HB  TRP A 228     -17.783 -10.869 -27.054  1.00  1.16           H  
ATOM   3388 2HB  TRP A 228     -18.266 -11.056 -25.392  1.00  1.16           H  
ATOM   3389  HD1 TRP A 228     -19.508  -9.439 -28.604  1.00  1.16           H  
ATOM   3390  HE1 TRP A 228     -22.086  -9.328 -28.512  1.00  1.16           H  
ATOM   3391  HE3 TRP A 228     -20.111 -11.078 -23.858  1.00  1.16           H  
ATOM   3392  HZ2 TRP A 228     -24.094  -9.898 -26.608  1.00  1.16           H  
ATOM   3393  HZ3 TRP A 228     -22.378 -11.301 -22.930  1.00  1.16           H  
ATOM   3394  HH2 TRP A 228     -24.347 -10.716 -24.279  1.00  1.16           H  
ATOM   3395  N   LEU A 229     -17.978  -8.844 -23.475  1.00  1.14           N  
ATOM   3396  CA  LEU A 229     -18.522  -8.166 -22.309  1.00  1.14           C  
ATOM   3397  C   LEU A 229     -17.832  -6.824 -22.095  1.00  1.14           C  
ATOM   3398  O   LEU A 229     -18.479  -5.842 -21.710  1.00  1.14           O  
ATOM   3399  CB  LEU A 229     -18.346  -9.034 -21.062  1.00  1.14           C  
ATOM   3400  CG  LEU A 229     -19.197 -10.300 -21.010  1.00  1.14           C  
ATOM   3401  CD1 LEU A 229     -18.751 -11.165 -19.859  1.00  1.14           C  
ATOM   3402  CD2 LEU A 229     -20.640  -9.902 -20.851  1.00  1.14           C  
ATOM   3403  H   LEU A 229     -17.530  -9.750 -23.353  1.00  1.14           H  
ATOM   3404  HA  LEU A 229     -19.582  -7.998 -22.474  1.00  1.14           H  
ATOM   3405 1HB  LEU A 229     -17.304  -9.331 -20.989  1.00  1.14           H  
ATOM   3406 2HB  LEU A 229     -18.594  -8.433 -20.194  1.00  1.14           H  
ATOM   3407  HG  LEU A 229     -19.068 -10.865 -21.920  1.00  1.14           H  
ATOM   3408 1HD1 LEU A 229     -19.354 -12.071 -19.819  1.00  1.14           H  
ATOM   3409 2HD1 LEU A 229     -17.713 -11.431 -19.997  1.00  1.14           H  
ATOM   3410 3HD1 LEU A 229     -18.861 -10.618 -18.949  1.00  1.14           H  
ATOM   3411 1HD2 LEU A 229     -21.259 -10.796 -20.813  1.00  1.14           H  
ATOM   3412 2HD2 LEU A 229     -20.763  -9.334 -19.928  1.00  1.14           H  
ATOM   3413 3HD2 LEU A 229     -20.940  -9.284 -21.697  1.00  1.14           H  
ATOM   3414  N   TYR A 230     -16.524  -6.748 -22.370  1.00  1.12           N  
ATOM   3415  CA  TYR A 230     -15.827  -5.483 -22.200  1.00  1.12           C  
ATOM   3416  C   TYR A 230     -16.419  -4.444 -23.121  1.00  1.12           C  
ATOM   3417  O   TYR A 230     -16.670  -3.306 -22.712  1.00  1.12           O  
ATOM   3418  CB  TYR A 230     -14.327  -5.615 -22.528  1.00  1.12           C  
ATOM   3419  CG  TYR A 230     -13.590  -6.421 -21.536  1.00  1.12           C  
ATOM   3420  CD1 TYR A 230     -12.374  -7.078 -21.812  1.00  1.12           C  
ATOM   3421  CD2 TYR A 230     -14.136  -6.521 -20.342  1.00  1.12           C  
ATOM   3422  CE1 TYR A 230     -11.767  -7.823 -20.802  1.00  1.12           C  
ATOM   3423  CE2 TYR A 230     -13.561  -7.204 -19.404  1.00  1.12           C  
ATOM   3424  CZ  TYR A 230     -12.385  -7.872 -19.570  1.00  1.12           C  
ATOM   3425  OH  TYR A 230     -11.821  -8.576 -18.489  1.00  1.12           O  
ATOM   3426  H   TYR A 230     -16.010  -7.581 -22.656  1.00  1.12           H  
ATOM   3427  HA  TYR A 230     -15.965  -5.146 -21.179  1.00  1.12           H  
ATOM   3428 1HB  TYR A 230     -14.194  -6.067 -23.502  1.00  1.12           H  
ATOM   3429 2HB  TYR A 230     -13.874  -4.627 -22.569  1.00  1.12           H  
ATOM   3430  HD1 TYR A 230     -11.914  -7.007 -22.802  1.00  1.12           H  
ATOM   3431  HD2 TYR A 230     -15.077  -6.023 -20.130  1.00  1.12           H  
ATOM   3432  HE1 TYR A 230     -10.831  -8.344 -20.976  1.00  1.12           H  
ATOM   3433  HE2 TYR A 230     -14.051  -7.212 -18.515  1.00  1.12           H  
ATOM   3434  HH  TYR A 230     -11.042  -9.061 -18.801  1.00  1.12           H  
ATOM   3435  N   TRP A 231     -16.707  -4.851 -24.349  1.00  1.11           N  
ATOM   3436  CA  TRP A 231     -17.253  -3.915 -25.298  1.00  1.11           C  
ATOM   3437  C   TRP A 231     -18.719  -3.614 -25.006  1.00  1.11           C  
ATOM   3438  O   TRP A 231     -19.184  -2.504 -25.276  1.00  1.11           O  
ATOM   3439  CB  TRP A 231     -17.034  -4.406 -26.706  1.00  1.11           C  
ATOM   3440  CG  TRP A 231     -15.606  -4.428 -27.061  1.00  1.11           C  
ATOM   3441  CD1 TRP A 231     -14.871  -5.528 -27.353  1.00  1.11           C  
ATOM   3442  CD2 TRP A 231     -14.689  -3.303 -27.098  1.00  1.11           C  
ATOM   3443  NE1 TRP A 231     -13.575  -5.190 -27.580  1.00  1.11           N  
ATOM   3444  CE2 TRP A 231     -13.438  -3.819 -27.429  1.00  1.11           C  
ATOM   3445  CE3 TRP A 231     -14.828  -1.922 -26.866  1.00  1.11           C  
ATOM   3446  CZ2 TRP A 231     -12.319  -3.006 -27.543  1.00  1.11           C  
ATOM   3447  CZ3 TRP A 231     -13.709  -1.109 -26.977  1.00  1.11           C  
ATOM   3448  CH2 TRP A 231     -12.488  -1.636 -27.308  1.00  1.11           C  
ATOM   3449  H   TRP A 231     -16.484  -5.811 -24.628  1.00  1.11           H  
ATOM   3450  HA  TRP A 231     -16.697  -2.985 -25.204  1.00  1.11           H  
ATOM   3451 1HB  TRP A 231     -17.429  -5.416 -26.808  1.00  1.11           H  
ATOM   3452 2HB  TRP A 231     -17.538  -3.748 -27.398  1.00  1.11           H  
ATOM   3453  HD1 TRP A 231     -15.256  -6.546 -27.391  1.00  1.11           H  
ATOM   3454  HE1 TRP A 231     -12.858  -5.914 -27.801  1.00  1.11           H  
ATOM   3455  HE3 TRP A 231     -15.793  -1.503 -26.599  1.00  1.11           H  
ATOM   3456  HZ2 TRP A 231     -11.337  -3.408 -27.799  1.00  1.11           H  
ATOM   3457  HZ3 TRP A 231     -13.822  -0.048 -26.791  1.00  1.11           H  
ATOM   3458  HH2 TRP A 231     -11.626  -0.978 -27.386  1.00  1.11           H  
ATOM   3459  N   GLN A 232     -19.455  -4.580 -24.418  1.00  1.10           N  
ATOM   3460  CA  GLN A 232     -20.853  -4.317 -24.057  1.00  1.10           C  
ATOM   3461  C   GLN A 232     -20.883  -3.230 -22.991  1.00  1.10           C  
ATOM   3462  O   GLN A 232     -21.705  -2.305 -23.054  1.00  1.10           O  
ATOM   3463  CB  GLN A 232     -21.549  -5.573 -23.493  1.00  1.10           C  
ATOM   3464  CG  GLN A 232     -21.877  -6.725 -24.469  1.00  1.10           C  
ATOM   3465  CD  GLN A 232     -23.001  -6.382 -25.427  1.00  1.10           C  
ATOM   3466  OE1 GLN A 232     -23.984  -5.741 -25.038  1.00  1.10           O  
ATOM   3467  NE2 GLN A 232     -22.888  -6.821 -26.658  1.00  1.10           N  
ATOM   3468  H   GLN A 232     -19.047  -5.500 -24.253  1.00  1.10           H  
ATOM   3469  HA  GLN A 232     -21.395  -3.965 -24.926  1.00  1.10           H  
ATOM   3470 1HB  GLN A 232     -20.930  -5.989 -22.706  1.00  1.10           H  
ATOM   3471 2HB  GLN A 232     -22.485  -5.273 -23.030  1.00  1.10           H  
ATOM   3472 1HG  GLN A 232     -20.999  -6.941 -25.065  1.00  1.10           H  
ATOM   3473 2HG  GLN A 232     -22.162  -7.608 -23.898  1.00  1.10           H  
ATOM   3474 1HE2 GLN A 232     -23.602  -6.625 -27.334  1.00  1.10           H  
ATOM   3475 2HE2 GLN A 232     -22.084  -7.362 -26.915  1.00  1.10           H  
ATOM   3476  N   TYR A 233     -19.942  -3.298 -22.043  1.00  1.09           N  
ATOM   3477  CA  TYR A 233     -19.850  -2.274 -21.018  1.00  1.09           C  
ATOM   3478  C   TYR A 233     -19.612  -0.923 -21.645  1.00  1.09           C  
ATOM   3479  O   TYR A 233     -20.283   0.057 -21.305  1.00  1.09           O  
ATOM   3480  CB  TYR A 233     -18.742  -2.500 -20.015  1.00  1.09           C  
ATOM   3481  CG  TYR A 233     -18.717  -1.318 -19.078  1.00  1.09           C  
ATOM   3482  CD1 TYR A 233     -19.603  -1.270 -18.018  1.00  1.09           C  
ATOM   3483  CD2 TYR A 233     -17.844  -0.248 -19.305  1.00  1.09           C  
ATOM   3484  CE1 TYR A 233     -19.607  -0.178 -17.180  1.00  1.09           C  
ATOM   3485  CE2 TYR A 233     -17.854   0.835 -18.467  1.00  1.09           C  
ATOM   3486  CZ  TYR A 233     -18.731   0.875 -17.408  1.00  1.09           C  
ATOM   3487  OH  TYR A 233     -18.746   1.956 -16.580  1.00  1.09           O  
ATOM   3488  H   TYR A 233     -19.300  -4.093 -22.026  1.00  1.09           H  
ATOM   3489  HA  TYR A 233     -20.798  -2.233 -20.485  1.00  1.09           H  
ATOM   3490 1HB  TYR A 233     -18.916  -3.413 -19.444  1.00  1.09           H  
ATOM   3491 2HB  TYR A 233     -17.779  -2.580 -20.516  1.00  1.09           H  
ATOM   3492  HD1 TYR A 233     -20.293  -2.097 -17.843  1.00  1.09           H  
ATOM   3493  HD2 TYR A 233     -17.161  -0.274 -20.149  1.00  1.09           H  
ATOM   3494  HE1 TYR A 233     -20.297  -0.143 -16.345  1.00  1.09           H  
ATOM   3495  HE2 TYR A 233     -17.177   1.663 -18.642  1.00  1.09           H  
ATOM   3496  HH  TYR A 233     -19.475   1.875 -15.935  1.00  1.09           H  
ATOM   3497  N   VAL A 234     -18.625  -0.870 -22.545  1.00  1.07           N  
ATOM   3498  CA  VAL A 234     -18.253   0.368 -23.195  1.00  1.07           C  
ATOM   3499  C   VAL A 234     -19.415   0.968 -23.967  1.00  1.07           C  
ATOM   3500  O   VAL A 234     -19.678   2.162 -23.826  1.00  1.07           O  
ATOM   3501  CB  VAL A 234     -17.045   0.137 -24.119  1.00  1.07           C  
ATOM   3502  CG1 VAL A 234     -16.800   1.343 -24.987  1.00  1.07           C  
ATOM   3503  CG2 VAL A 234     -15.796  -0.142 -23.275  1.00  1.07           C  
ATOM   3504  H   VAL A 234     -18.104  -1.723 -22.761  1.00  1.07           H  
ATOM   3505  HA  VAL A 234     -17.952   1.077 -22.424  1.00  1.07           H  
ATOM   3506  HB  VAL A 234     -17.256  -0.707 -24.767  1.00  1.07           H  
ATOM   3507 1HG1 VAL A 234     -15.958   1.139 -25.629  1.00  1.07           H  
ATOM   3508 2HG1 VAL A 234     -17.678   1.527 -25.592  1.00  1.07           H  
ATOM   3509 3HG1 VAL A 234     -16.589   2.217 -24.372  1.00  1.07           H  
ATOM   3510 1HG2 VAL A 234     -14.944  -0.320 -23.932  1.00  1.07           H  
ATOM   3511 2HG2 VAL A 234     -15.589   0.715 -22.635  1.00  1.07           H  
ATOM   3512 3HG2 VAL A 234     -15.963  -1.013 -22.659  1.00  1.07           H  
ATOM   3513  N   THR A 235     -20.171   0.169 -24.734  1.00  1.06           N  
ATOM   3514  CA  THR A 235     -21.300   0.799 -25.411  1.00  1.06           C  
ATOM   3515  C   THR A 235     -22.351   1.248 -24.395  1.00  1.06           C  
ATOM   3516  O   THR A 235     -22.994   2.272 -24.594  1.00  1.06           O  
ATOM   3517  CB  THR A 235     -21.934  -0.084 -26.522  1.00  1.06           C  
ATOM   3518  OG1 THR A 235     -22.367  -1.349 -26.011  1.00  1.06           O  
ATOM   3519  CG2 THR A 235     -20.952  -0.275 -27.632  1.00  1.06           C  
ATOM   3520  H   THR A 235     -19.948  -0.820 -24.845  1.00  1.06           H  
ATOM   3521  HA  THR A 235     -20.933   1.691 -25.913  1.00  1.06           H  
ATOM   3522  HB  THR A 235     -22.807   0.438 -26.916  1.00  1.06           H  
ATOM   3523  HG1 THR A 235     -22.890  -1.206 -25.206  1.00  1.06           H  
ATOM   3524 1HG2 THR A 235     -21.398  -0.860 -28.436  1.00  1.06           H  
ATOM   3525 2HG2 THR A 235     -20.663   0.698 -28.019  1.00  1.06           H  
ATOM   3526 3HG2 THR A 235     -20.082  -0.790 -27.241  1.00  1.06           H  
ATOM   3527  N   GLY A 236     -22.464   0.555 -23.260  1.00  1.06           N  
ATOM   3528  CA  GLY A 236     -23.389   0.966 -22.211  1.00  1.06           C  
ATOM   3529  C   GLY A 236     -23.030   2.365 -21.696  1.00  1.06           C  
ATOM   3530  O   GLY A 236     -23.872   3.272 -21.655  1.00  1.06           O  
ATOM   3531  H   GLY A 236     -21.925  -0.301 -23.125  1.00  1.06           H  
ATOM   3532 1HA  GLY A 236     -24.409   0.958 -22.597  1.00  1.06           H  
ATOM   3533 2HA  GLY A 236     -23.338   0.246 -21.394  1.00  1.06           H  
ATOM   3534  N   LEU A 237     -21.766   2.534 -21.302  1.00  1.05           N  
ATOM   3535  CA  LEU A 237     -21.286   3.807 -20.775  1.00  1.05           C  
ATOM   3536  C   LEU A 237     -21.428   4.905 -21.829  1.00  1.05           C  
ATOM   3537  O   LEU A 237     -21.902   6.005 -21.521  1.00  1.05           O  
ATOM   3538  CB  LEU A 237     -19.827   3.679 -20.285  1.00  1.05           C  
ATOM   3539  CG  LEU A 237     -19.183   4.973 -19.677  1.00  1.05           C  
ATOM   3540  CD1 LEU A 237     -19.990   5.416 -18.455  1.00  1.05           C  
ATOM   3541  CD2 LEU A 237     -17.730   4.689 -19.257  1.00  1.05           C  
ATOM   3542  H   LEU A 237     -21.129   1.738 -21.372  1.00  1.05           H  
ATOM   3543  HA  LEU A 237     -21.904   4.084 -19.929  1.00  1.05           H  
ATOM   3544 1HB  LEU A 237     -19.792   2.902 -19.524  1.00  1.05           H  
ATOM   3545 2HB  LEU A 237     -19.209   3.355 -21.127  1.00  1.05           H  
ATOM   3546  HG  LEU A 237     -19.203   5.771 -20.421  1.00  1.05           H  
ATOM   3547 1HD1 LEU A 237     -19.546   6.318 -18.035  1.00  1.05           H  
ATOM   3548 2HD1 LEU A 237     -21.019   5.618 -18.752  1.00  1.05           H  
ATOM   3549 3HD1 LEU A 237     -19.972   4.622 -17.708  1.00  1.05           H  
ATOM   3550 1HD2 LEU A 237     -17.284   5.589 -18.834  1.00  1.05           H  
ATOM   3551 2HD2 LEU A 237     -17.715   3.903 -18.503  1.00  1.05           H  
ATOM   3552 3HD2 LEU A 237     -17.150   4.373 -20.123  1.00  1.05           H  
ATOM   3553  N   LEU A 238     -21.038   4.610 -23.073  1.00  1.05           N  
ATOM   3554  CA  LEU A 238     -21.138   5.593 -24.139  1.00  1.05           C  
ATOM   3555  C   LEU A 238     -22.598   5.970 -24.417  1.00  1.05           C  
ATOM   3556  O   LEU A 238     -22.890   7.145 -24.632  1.00  1.05           O  
ATOM   3557  CB  LEU A 238     -20.490   5.047 -25.405  1.00  1.05           C  
ATOM   3558  CG  LEU A 238     -18.952   4.862 -25.355  1.00  1.05           C  
ATOM   3559  CD1 LEU A 238     -18.525   4.139 -26.559  1.00  1.05           C  
ATOM   3560  CD2 LEU A 238     -18.268   6.188 -25.299  1.00  1.05           C  
ATOM   3561  H   LEU A 238     -20.653   3.689 -23.283  1.00  1.05           H  
ATOM   3562  HA  LEU A 238     -20.600   6.486 -23.832  1.00  1.05           H  
ATOM   3563 1HB  LEU A 238     -20.933   4.081 -25.624  1.00  1.05           H  
ATOM   3564 2HB  LEU A 238     -20.719   5.723 -26.232  1.00  1.05           H  
ATOM   3565  HG  LEU A 238     -18.683   4.277 -24.481  1.00  1.05           H  
ATOM   3566 1HD1 LEU A 238     -17.457   3.993 -26.529  1.00  1.05           H  
ATOM   3567 2HD1 LEU A 238     -19.022   3.178 -26.604  1.00  1.05           H  
ATOM   3568 3HD1 LEU A 238     -18.790   4.735 -27.404  1.00  1.05           H  
ATOM   3569 1HD2 LEU A 238     -17.188   6.038 -25.273  1.00  1.05           H  
ATOM   3570 2HD2 LEU A 238     -18.536   6.767 -26.185  1.00  1.05           H  
ATOM   3571 3HD2 LEU A 238     -18.585   6.714 -24.403  1.00  1.05           H  
ATOM   3572  N   ASP A 239     -23.537   5.008 -24.383  1.00  1.06           N  
ATOM   3573  CA  ASP A 239     -24.938   5.373 -24.599  1.00  1.06           C  
ATOM   3574  C   ASP A 239     -25.414   6.330 -23.526  1.00  1.06           C  
ATOM   3575  O   ASP A 239     -26.112   7.303 -23.823  1.00  1.06           O  
ATOM   3576  CB  ASP A 239     -25.882   4.155 -24.605  1.00  1.06           C  
ATOM   3577  CG  ASP A 239     -25.868   3.300 -25.877  1.00  1.06           C  
ATOM   3578  OD1 ASP A 239     -25.347   3.740 -26.874  1.00  1.06           O  
ATOM   3579  OD2 ASP A 239     -26.425   2.222 -25.853  1.00  1.06           O  
ATOM   3580  H   ASP A 239     -23.287   4.035 -24.222  1.00  1.06           H  
ATOM   3581  HA  ASP A 239     -25.018   5.872 -25.562  1.00  1.06           H  
ATOM   3582 1HB  ASP A 239     -25.606   3.505 -23.768  1.00  1.06           H  
ATOM   3583 2HB  ASP A 239     -26.900   4.489 -24.424  1.00  1.06           H  
ATOM   3584  N   ARG A 240     -25.010   6.089 -22.277  1.00  1.08           N  
ATOM   3585  CA  ARG A 240     -25.417   6.984 -21.210  1.00  1.08           C  
ATOM   3586  C   ARG A 240     -24.807   8.368 -21.421  1.00  1.08           C  
ATOM   3587  O   ARG A 240     -25.484   9.390 -21.249  1.00  1.08           O  
ATOM   3588  CB  ARG A 240     -25.016   6.421 -19.854  1.00  1.08           C  
ATOM   3589  CG  ARG A 240     -25.811   5.211 -19.404  1.00  1.08           C  
ATOM   3590  CD  ARG A 240     -25.587   4.898 -17.961  1.00  1.08           C  
ATOM   3591  NE  ARG A 240     -24.216   4.483 -17.673  1.00  1.08           N  
ATOM   3592  CZ  ARG A 240     -23.768   3.211 -17.741  1.00  1.08           C  
ATOM   3593  NH1 ARG A 240     -24.580   2.242 -18.096  1.00  1.08           N  
ATOM   3594  NH2 ARG A 240     -22.514   2.937 -17.447  1.00  1.08           N  
ATOM   3595  H   ARG A 240     -24.442   5.261 -22.073  1.00  1.08           H  
ATOM   3596  HA  ARG A 240     -26.502   7.076 -21.231  1.00  1.08           H  
ATOM   3597 1HB  ARG A 240     -23.970   6.120 -19.886  1.00  1.08           H  
ATOM   3598 2HB  ARG A 240     -25.117   7.179 -19.091  1.00  1.08           H  
ATOM   3599 1HG  ARG A 240     -26.873   5.398 -19.557  1.00  1.08           H  
ATOM   3600 2HG  ARG A 240     -25.508   4.347 -19.993  1.00  1.08           H  
ATOM   3601 1HD  ARG A 240     -25.803   5.784 -17.364  1.00  1.08           H  
ATOM   3602 2HD  ARG A 240     -26.253   4.091 -17.663  1.00  1.08           H  
ATOM   3603  HE  ARG A 240     -23.558   5.197 -17.396  1.00  1.08           H  
ATOM   3604 1HH1 ARG A 240     -25.542   2.450 -18.326  1.00  1.08           H  
ATOM   3605 2HH1 ARG A 240     -24.243   1.293 -18.144  1.00  1.08           H  
ATOM   3606 1HH2 ARG A 240     -21.887   3.683 -17.180  1.00  1.08           H  
ATOM   3607 2HH2 ARG A 240     -22.179   1.985 -17.494  1.00  1.08           H  
ATOM   3608  N   ALA A 241     -23.538   8.402 -21.839  1.00  1.13           N  
ATOM   3609  CA  ALA A 241     -22.847   9.658 -22.082  1.00  1.13           C  
ATOM   3610  C   ALA A 241     -23.545  10.449 -23.168  1.00  1.13           C  
ATOM   3611  O   ALA A 241     -23.729  11.663 -23.054  1.00  1.13           O  
ATOM   3612  CB  ALA A 241     -21.417   9.377 -22.480  1.00  1.13           C  
ATOM   3613  H   ALA A 241     -23.028   7.525 -21.956  1.00  1.13           H  
ATOM   3614  HA  ALA A 241     -22.868  10.249 -21.170  1.00  1.13           H  
ATOM   3615 1HB  ALA A 241     -20.909  10.301 -22.659  1.00  1.13           H  
ATOM   3616 2HB  ALA A 241     -20.914   8.821 -21.689  1.00  1.13           H  
ATOM   3617 3HB  ALA A 241     -21.409   8.791 -23.390  1.00  1.13           H  
ATOM   3618  N   LEU A 242     -23.975   9.750 -24.209  1.00  1.23           N  
ATOM   3619  CA  LEU A 242     -24.696  10.371 -25.294  1.00  1.23           C  
ATOM   3620  C   LEU A 242     -26.056  10.855 -24.872  1.00  1.23           C  
ATOM   3621  O   LEU A 242     -26.475  11.938 -25.273  1.00  1.23           O  
ATOM   3622  CB  LEU A 242     -24.777   9.408 -26.458  1.00  1.23           C  
ATOM   3623  CG  LEU A 242     -23.467   9.240 -27.135  1.00  1.23           C  
ATOM   3624  CD1 LEU A 242     -23.515   8.094 -28.121  1.00  1.23           C  
ATOM   3625  CD2 LEU A 242     -23.175  10.577 -27.819  1.00  1.23           C  
ATOM   3626  H   LEU A 242     -23.776   8.751 -24.257  1.00  1.23           H  
ATOM   3627  HA  LEU A 242     -24.121  11.231 -25.622  1.00  1.23           H  
ATOM   3628 1HB  LEU A 242     -25.101   8.434 -26.088  1.00  1.23           H  
ATOM   3629 2HB  LEU A 242     -25.503   9.777 -27.181  1.00  1.23           H  
ATOM   3630  HG  LEU A 242     -22.690   9.017 -26.405  1.00  1.23           H  
ATOM   3631 1HD1 LEU A 242     -22.552   8.002 -28.602  1.00  1.23           H  
ATOM   3632 2HD1 LEU A 242     -23.740   7.169 -27.584  1.00  1.23           H  
ATOM   3633 3HD1 LEU A 242     -24.283   8.279 -28.860  1.00  1.23           H  
ATOM   3634 1HD2 LEU A 242     -22.249  10.526 -28.331  1.00  1.23           H  
ATOM   3635 2HD2 LEU A 242     -23.963  10.796 -28.533  1.00  1.23           H  
ATOM   3636 3HD2 LEU A 242     -23.134  11.373 -27.077  1.00  1.23           H  
ATOM   3637  N   ALA A 243     -26.745  10.094 -24.024  1.00  1.39           N  
ATOM   3638  CA  ALA A 243     -28.043  10.543 -23.562  1.00  1.39           C  
ATOM   3639  C   ALA A 243     -27.888  11.873 -22.835  1.00  1.39           C  
ATOM   3640  O   ALA A 243     -28.709  12.778 -22.988  1.00  1.39           O  
ATOM   3641  CB  ALA A 243     -28.662   9.507 -22.643  1.00  1.39           C  
ATOM   3642  H   ALA A 243     -26.382   9.188 -23.729  1.00  1.39           H  
ATOM   3643  HA  ALA A 243     -28.685  10.697 -24.429  1.00  1.39           H  
ATOM   3644 1HB  ALA A 243     -29.639   9.852 -22.311  1.00  1.39           H  
ATOM   3645 2HB  ALA A 243     -28.768   8.564 -23.180  1.00  1.39           H  
ATOM   3646 3HB  ALA A 243     -28.017   9.358 -21.780  1.00  1.39           H  
ATOM   3647  N   ALA A 244     -26.814  11.995 -22.051  1.00  1.61           N  
ATOM   3648  CA  ALA A 244     -26.523  13.233 -21.349  1.00  1.61           C  
ATOM   3649  C   ALA A 244     -26.160  14.372 -22.315  1.00  1.61           C  
ATOM   3650  O   ALA A 244     -26.585  15.514 -22.126  1.00  1.61           O  
ATOM   3651  CB  ALA A 244     -25.386  13.012 -20.367  1.00  1.61           C  
ATOM   3652  H   ALA A 244     -26.190  11.194 -21.935  1.00  1.61           H  
ATOM   3653  HA  ALA A 244     -27.417  13.527 -20.802  1.00  1.61           H  
ATOM   3654 1HB  ALA A 244     -25.193  13.936 -19.825  1.00  1.61           H  
ATOM   3655 2HB  ALA A 244     -25.662  12.226 -19.671  1.00  1.61           H  
ATOM   3656 3HB  ALA A 244     -24.489  12.718 -20.904  1.00  1.61           H  
ATOM   3657  N   ALA A 245     -25.373  14.052 -23.353  1.00  1.88           N  
ATOM   3658  CA  ALA A 245     -24.882  15.049 -24.307  1.00  1.88           C  
ATOM   3659  C   ALA A 245     -25.933  15.621 -25.262  1.00  1.88           C  
ATOM   3660  O   ALA A 245     -26.037  16.844 -25.388  1.00  1.88           O  
ATOM   3661  CB  ALA A 245     -23.775  14.436 -25.153  1.00  1.88           C  
ATOM   3662  H   ALA A 245     -25.050  13.091 -23.443  1.00  1.88           H  
ATOM   3663  HA  ALA A 245     -24.474  15.875 -23.726  1.00  1.88           H  
ATOM   3664 1HB  ALA A 245     -23.374  15.189 -25.827  1.00  1.88           H  
ATOM   3665 2HB  ALA A 245     -22.983  14.061 -24.504  1.00  1.88           H  
ATOM   3666 3HB  ALA A 245     -24.185  13.615 -25.735  1.00  1.88           H  
ATOM   3667  N   CYS A 246     -26.668  14.744 -25.954  1.00  2.17           N  
ATOM   3668  CA  CYS A 246     -27.649  15.138 -26.973  1.00  2.17           C  
ATOM   3669  C   CYS A 246     -28.248  13.934 -27.706  1.00  2.17           C  
ATOM   3670  O   CYS A 246     -29.450  13.926 -27.975  1.00  2.17           O  
ATOM   3671  OXT CYS A 246     -27.486  13.223 -28.370  1.00  2.17           O  
ATOM   3672  CB  CYS A 246     -27.029  16.082 -28.015  1.00  2.17           C  
ATOM   3673  SG  CYS A 246     -25.639  15.373 -28.891  1.00  2.17           S  
ATOM   3674  H   CYS A 246     -26.544  13.750 -25.755  1.00  2.17           H  
ATOM   3675  HA  CYS A 246     -28.458  15.669 -26.471  1.00  2.17           H  
ATOM   3676 1HB  CYS A 246     -27.789  16.318 -28.759  1.00  2.17           H  
ATOM   3677 2HB  CYS A 246     -26.727  17.027 -27.586  1.00  2.17           H  
ATOM   3678  HG  CYS A 246     -25.344  16.469 -29.587  1.00  2.17           H  
TER    3679
ENDMDL

REMARK ID 460042 MODEL 4 2022-12-10_00000179_2_19
PFRMAT TS
TARGET 2022-12-10_00000179_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.370   1.588  -3.683  1.00  1.33           N  
ATOM      2  CA  GLY A   1       3.202   0.628  -2.972  1.00  1.33           C  
ATOM      3  C   GLY A   1       3.941   1.281  -1.811  1.00  1.33           C  
ATOM      4  O   GLY A   1       3.355   2.033  -1.025  1.00  1.33           O  
ATOM      5  H   GLY A   1       1.454   1.802  -3.315  1.00  1.33           H  
ATOM      6 1HA  GLY A   1       2.579  -0.185  -2.597  1.00  1.33           H  
ATOM      7 2HA  GLY A   1       3.922   0.187  -3.661  1.00  1.33           H  
ATOM      8  N   ASP A   2       5.246   1.034  -1.724  1.00  1.12           N  
ATOM      9  CA  ASP A   2       6.017   1.538  -0.595  1.00  1.12           C  
ATOM     10  C   ASP A   2       6.208   3.037  -0.669  1.00  1.12           C  
ATOM     11  O   ASP A   2       5.997   3.743   0.316  1.00  1.12           O  
ATOM     12  CB  ASP A   2       7.390   0.855  -0.533  1.00  1.12           C  
ATOM     13  CG  ASP A   2       8.262   1.000  -1.838  1.00  1.12           C  
ATOM     14  OD1 ASP A   2       7.741   1.428  -2.861  1.00  1.12           O  
ATOM     15  OD2 ASP A   2       9.444   0.717  -1.768  1.00  1.12           O  
ATOM     16  H   ASP A   2       5.688   0.444  -2.415  1.00  1.12           H  
ATOM     17  HA  ASP A   2       5.475   1.308   0.323  1.00  1.12           H  
ATOM     18 1HB  ASP A   2       7.954   1.269   0.301  1.00  1.12           H  
ATOM     19 2HB  ASP A   2       7.252  -0.207  -0.331  1.00  1.12           H  
ATOM     20  N   ALA A   3       6.575   3.524  -1.845  1.00  0.95           N  
ATOM     21  CA  ALA A   3       6.812   4.941  -2.048  1.00  0.95           C  
ATOM     22  C   ALA A   3       5.562   5.752  -1.724  1.00  0.95           C  
ATOM     23  O   ALA A   3       5.670   6.843  -1.173  1.00  0.95           O  
ATOM     24  CB  ALA A   3       7.264   5.192  -3.467  1.00  0.95           C  
ATOM     25  H   ALA A   3       6.753   2.851  -2.589  1.00  0.95           H  
ATOM     26  HA  ALA A   3       7.604   5.252  -1.367  1.00  0.95           H  
ATOM     27 1HB  ALA A   3       7.474   6.252  -3.597  1.00  0.95           H  
ATOM     28 2HB  ALA A   3       8.172   4.617  -3.664  1.00  0.95           H  
ATOM     29 3HB  ALA A   3       6.483   4.884  -4.158  1.00  0.95           H  
ATOM     30  N   LEU A   4       4.370   5.231  -2.052  1.00  0.82           N  
ATOM     31  CA  LEU A   4       3.142   5.952  -1.723  1.00  0.82           C  
ATOM     32  C   LEU A   4       2.870   5.915  -0.232  1.00  0.82           C  
ATOM     33  O   LEU A   4       2.492   6.927   0.354  1.00  0.82           O  
ATOM     34  CB  LEU A   4       1.936   5.405  -2.498  1.00  0.82           C  
ATOM     35  CG  LEU A   4       1.915   5.711  -4.011  1.00  0.82           C  
ATOM     36  CD1 LEU A   4       0.790   4.957  -4.670  1.00  0.82           C  
ATOM     37  CD2 LEU A   4       1.690   7.197  -4.217  1.00  0.82           C  
ATOM     38  H   LEU A   4       4.323   4.328  -2.504  1.00  0.82           H  
ATOM     39  HA  LEU A   4       3.262   6.989  -2.005  1.00  0.82           H  
ATOM     40 1HB  LEU A   4       1.916   4.321  -2.377  1.00  0.82           H  
ATOM     41 2HB  LEU A   4       1.026   5.815  -2.060  1.00  0.82           H  
ATOM     42  HG  LEU A   4       2.862   5.409  -4.461  1.00  0.82           H  
ATOM     43 1HD1 LEU A   4       0.774   5.188  -5.729  1.00  0.82           H  
ATOM     44 2HD1 LEU A   4       0.935   3.891  -4.533  1.00  0.82           H  
ATOM     45 3HD1 LEU A   4      -0.156   5.257  -4.222  1.00  0.82           H  
ATOM     46 1HD2 LEU A   4       1.675   7.407  -5.284  1.00  0.82           H  
ATOM     47 2HD2 LEU A   4       0.736   7.482  -3.776  1.00  0.82           H  
ATOM     48 3HD2 LEU A   4       2.471   7.758  -3.750  1.00  0.82           H  
ATOM     49  N   ARG A   5       3.102   4.777   0.422  1.00  0.74           N  
ATOM     50  CA  ARG A   5       2.856   4.745   1.857  1.00  0.74           C  
ATOM     51  C   ARG A   5       3.809   5.698   2.572  1.00  0.74           C  
ATOM     52  O   ARG A   5       3.401   6.453   3.462  1.00  0.74           O  
ATOM     53  CB  ARG A   5       3.018   3.333   2.383  1.00  0.74           C  
ATOM     54  CG  ARG A   5       1.907   2.374   1.959  1.00  0.74           C  
ATOM     55  CD  ARG A   5       2.198   0.980   2.366  1.00  0.74           C  
ATOM     56  NE  ARG A   5       1.137   0.066   1.967  1.00  0.74           N  
ATOM     57  CZ  ARG A   5       1.211  -1.277   2.046  1.00  0.74           C  
ATOM     58  NH1 ARG A   5       2.300  -1.852   2.509  1.00  0.74           N  
ATOM     59  NH2 ARG A   5       0.188  -2.018   1.659  1.00  0.74           N  
ATOM     60  H   ARG A   5       3.411   3.931  -0.066  1.00  0.74           H  
ATOM     61  HA  ARG A   5       1.833   5.069   2.042  1.00  0.74           H  
ATOM     62 1HB  ARG A   5       3.961   2.922   2.016  1.00  0.74           H  
ATOM     63 2HB  ARG A   5       3.064   3.347   3.470  1.00  0.74           H  
ATOM     64 1HG  ARG A   5       0.973   2.679   2.430  1.00  0.74           H  
ATOM     65 2HG  ARG A   5       1.792   2.407   0.879  1.00  0.74           H  
ATOM     66 1HD  ARG A   5       3.123   0.659   1.885  1.00  0.74           H  
ATOM     67 2HD  ARG A   5       2.309   0.927   3.446  1.00  0.74           H  
ATOM     68  HE  ARG A   5       0.282   0.468   1.607  1.00  0.74           H  
ATOM     69 1HH1 ARG A   5       3.083  -1.286   2.805  1.00  0.74           H  
ATOM     70 2HH1 ARG A   5       2.354  -2.859   2.568  1.00  0.74           H  
ATOM     71 1HH2 ARG A   5      -0.650  -1.577   1.305  1.00  0.74           H  
ATOM     72 2HH2 ARG A   5       0.241  -3.024   1.719  1.00  0.74           H  
ATOM     73  N   LEU A   6       5.068   5.716   2.134  1.00  0.69           N  
ATOM     74  CA  LEU A   6       6.057   6.599   2.719  1.00  0.69           C  
ATOM     75  C   LEU A   6       5.682   8.040   2.453  1.00  0.69           C  
ATOM     76  O   LEU A   6       5.698   8.866   3.362  1.00  0.69           O  
ATOM     77  CB  LEU A   6       7.459   6.283   2.195  1.00  0.69           C  
ATOM     78  CG  LEU A   6       8.571   7.219   2.705  1.00  0.69           C  
ATOM     79  CD1 LEU A   6       8.618   7.163   4.218  1.00  0.69           C  
ATOM     80  CD2 LEU A   6       9.925   6.788   2.115  1.00  0.69           C  
ATOM     81  H   LEU A   6       5.350   5.080   1.389  1.00  0.69           H  
ATOM     82  HA  LEU A   6       6.060   6.444   3.796  1.00  0.69           H  
ATOM     83 1HB  LEU A   6       7.713   5.265   2.474  1.00  0.69           H  
ATOM     84 2HB  LEU A   6       7.437   6.341   1.107  1.00  0.69           H  
ATOM     85  HG  LEU A   6       8.349   8.232   2.404  1.00  0.69           H  
ATOM     86 1HD1 LEU A   6       9.396   7.827   4.582  1.00  0.69           H  
ATOM     87 2HD1 LEU A   6       7.655   7.476   4.623  1.00  0.69           H  
ATOM     88 3HD1 LEU A   6       8.834   6.145   4.536  1.00  0.69           H  
ATOM     89 1HD2 LEU A   6      10.707   7.459   2.473  1.00  0.69           H  
ATOM     90 2HD2 LEU A   6      10.147   5.769   2.428  1.00  0.69           H  
ATOM     91 3HD2 LEU A   6       9.884   6.825   1.034  1.00  0.69           H  
ATOM     92  N   ALA A   7       5.340   8.350   1.208  1.00  0.67           N  
ATOM     93  CA  ALA A   7       4.981   9.701   0.838  1.00  0.67           C  
ATOM     94  C   ALA A   7       3.781  10.208   1.617  1.00  0.67           C  
ATOM     95  O   ALA A   7       3.754  11.376   2.011  1.00  0.67           O  
ATOM     96  CB  ALA A   7       4.697   9.738  -0.623  1.00  0.67           C  
ATOM     97  H   ALA A   7       5.348   7.639   0.480  1.00  0.67           H  
ATOM     98  HA  ALA A   7       5.818  10.348   1.050  1.00  0.67           H  
ATOM     99 1HB  ALA A   7       4.465  10.738  -0.925  1.00  0.67           H  
ATOM    100 2HB  ALA A   7       5.584   9.401  -1.137  1.00  0.67           H  
ATOM    101 3HB  ALA A   7       3.866   9.080  -0.850  1.00  0.67           H  
ATOM    102  N   ARG A   8       2.801   9.343   1.883  1.00  0.66           N  
ATOM    103  CA  ARG A   8       1.648   9.758   2.663  1.00  0.66           C  
ATOM    104  C   ARG A   8       2.063  10.057   4.090  1.00  0.66           C  
ATOM    105  O   ARG A   8       1.625  11.049   4.676  1.00  0.66           O  
ATOM    106  CB  ARG A   8       0.567   8.689   2.640  1.00  0.66           C  
ATOM    107  CG  ARG A   8      -0.150   8.512   1.297  1.00  0.66           C  
ATOM    108  CD  ARG A   8      -1.066   7.354   1.319  1.00  0.66           C  
ATOM    109  NE  ARG A   8      -1.691   7.130   0.030  1.00  0.66           N  
ATOM    110  CZ  ARG A   8      -2.461   6.068  -0.274  1.00  0.66           C  
ATOM    111  NH1 ARG A   8      -2.694   5.148   0.633  1.00  0.66           N  
ATOM    112  NH2 ARG A   8      -2.983   5.944  -1.482  1.00  0.66           N  
ATOM    113  H   ARG A   8       2.841   8.391   1.515  1.00  0.66           H  
ATOM    114  HA  ARG A   8       1.250  10.665   2.238  1.00  0.66           H  
ATOM    115 1HB  ARG A   8       1.015   7.728   2.897  1.00  0.66           H  
ATOM    116 2HB  ARG A   8      -0.185   8.913   3.394  1.00  0.66           H  
ATOM    117 1HG  ARG A   8      -0.738   9.403   1.077  1.00  0.66           H  
ATOM    118 2HG  ARG A   8       0.565   8.357   0.508  1.00  0.66           H  
ATOM    119 1HD  ARG A   8      -0.500   6.459   1.582  1.00  0.66           H  
ATOM    120 2HD  ARG A   8      -1.851   7.519   2.057  1.00  0.66           H  
ATOM    121  HE  ARG A   8      -1.532   7.816  -0.691  1.00  0.66           H  
ATOM    122 1HH1 ARG A   8      -2.296   5.239   1.558  1.00  0.66           H  
ATOM    123 2HH1 ARG A   8      -3.270   4.350   0.408  1.00  0.66           H  
ATOM    124 1HH2 ARG A   8      -2.807   6.646  -2.186  1.00  0.66           H  
ATOM    125 2HH2 ARG A   8      -3.559   5.144  -1.702  1.00  0.66           H  
ATOM    126  N   ARG A   9       2.966   9.240   4.645  1.00  0.66           N  
ATOM    127  CA  ARG A   9       3.447   9.480   6.000  1.00  0.66           C  
ATOM    128  C   ARG A   9       4.218  10.800   6.059  1.00  0.66           C  
ATOM    129  O   ARG A   9       4.074  11.563   7.020  1.00  0.66           O  
ATOM    130  CB  ARG A   9       4.331   8.327   6.455  1.00  0.66           C  
ATOM    131  CG  ARG A   9       3.588   7.023   6.727  1.00  0.66           C  
ATOM    132  CD  ARG A   9       4.524   5.902   7.005  1.00  0.66           C  
ATOM    133  NE  ARG A   9       3.821   4.654   7.249  1.00  0.66           N  
ATOM    134  CZ  ARG A   9       4.408   3.445   7.329  1.00  0.66           C  
ATOM    135  NH1 ARG A   9       5.712   3.331   7.180  1.00  0.66           N  
ATOM    136  NH2 ARG A   9       3.674   2.371   7.558  1.00  0.66           N  
ATOM    137  H   ARG A   9       3.297   8.418   4.133  1.00  0.66           H  
ATOM    138  HA  ARG A   9       2.589   9.545   6.667  1.00  0.66           H  
ATOM    139 1HB  ARG A   9       5.077   8.120   5.695  1.00  0.66           H  
ATOM    140 2HB  ARG A   9       4.859   8.607   7.363  1.00  0.66           H  
ATOM    141 1HG  ARG A   9       2.949   7.151   7.599  1.00  0.66           H  
ATOM    142 2HG  ARG A   9       2.974   6.763   5.871  1.00  0.66           H  
ATOM    143 1HD  ARG A   9       5.175   5.761   6.141  1.00  0.66           H  
ATOM    144 2HD  ARG A   9       5.126   6.134   7.880  1.00  0.66           H  
ATOM    145  HE  ARG A   9       2.817   4.698   7.369  1.00  0.66           H  
ATOM    146 1HH1 ARG A   9       6.273   4.152   7.004  1.00  0.66           H  
ATOM    147 2HH1 ARG A   9       6.149   2.422   7.241  1.00  0.66           H  
ATOM    148 1HH2 ARG A   9       2.673   2.459   7.674  1.00  0.66           H  
ATOM    149 2HH2 ARG A   9       4.111   1.463   7.619  1.00  0.66           H  
ATOM    150  N   ILE A  10       5.003  11.084   5.014  1.00  0.66           N  
ATOM    151  CA  ILE A  10       5.765  12.323   4.942  1.00  0.66           C  
ATOM    152  C   ILE A  10       4.862  13.521   4.830  1.00  0.66           C  
ATOM    153  O   ILE A  10       5.031  14.504   5.550  1.00  0.66           O  
ATOM    154  CB  ILE A  10       6.709  12.339   3.733  1.00  0.66           C  
ATOM    155  CG1 ILE A  10       7.803  11.334   3.886  1.00  0.66           C  
ATOM    156  CG2 ILE A  10       7.293  13.749   3.499  1.00  0.66           C  
ATOM    157  CD1 ILE A  10       8.493  11.132   2.618  1.00  0.66           C  
ATOM    158  H   ILE A  10       5.092  10.397   4.264  1.00  0.66           H  
ATOM    159  HA  ILE A  10       6.342  12.409   5.852  1.00  0.66           H  
ATOM    160  HB  ILE A  10       6.140  12.051   2.854  1.00  0.66           H  
ATOM    161 1HG1 ILE A  10       8.516  11.699   4.613  1.00  0.66           H  
ATOM    162 2HG1 ILE A  10       7.407  10.387   4.237  1.00  0.66           H  
ATOM    163 1HG2 ILE A  10       7.930  13.734   2.616  1.00  0.66           H  
ATOM    164 2HG2 ILE A  10       6.488  14.458   3.349  1.00  0.66           H  
ATOM    165 3HG2 ILE A  10       7.877  14.056   4.353  1.00  0.66           H  
ATOM    166 1HD1 ILE A  10       9.303  10.423   2.722  1.00  0.66           H  
ATOM    167 2HD1 ILE A  10       7.791  10.764   1.913  1.00  0.66           H  
ATOM    168 3HD1 ILE A  10       8.870  12.079   2.288  1.00  0.66           H  
ATOM    169  N   ALA A  11       3.890  13.448   3.923  1.00  0.67           N  
ATOM    170  CA  ALA A  11       2.987  14.560   3.730  1.00  0.67           C  
ATOM    171  C   ALA A  11       2.245  14.854   5.007  1.00  0.67           C  
ATOM    172  O   ALA A  11       2.150  16.008   5.434  1.00  0.67           O  
ATOM    173  CB  ALA A  11       1.991  14.225   2.644  1.00  0.67           C  
ATOM    174  H   ALA A  11       3.789  12.613   3.352  1.00  0.67           H  
ATOM    175  HA  ALA A  11       3.571  15.434   3.448  1.00  0.67           H  
ATOM    176 1HB  ALA A  11       1.331  15.060   2.477  1.00  0.67           H  
ATOM    177 2HB  ALA A  11       2.496  14.005   1.746  1.00  0.67           H  
ATOM    178 3HB  ALA A  11       1.424  13.355   2.946  1.00  0.67           H  
ATOM    179  N   ALA A  12       1.788  13.792   5.661  1.00  0.69           N  
ATOM    180  CA  ALA A  12       1.066  13.922   6.895  1.00  0.69           C  
ATOM    181  C   ALA A  12       1.915  14.560   7.969  1.00  0.69           C  
ATOM    182  O   ALA A  12       1.441  15.415   8.714  1.00  0.69           O  
ATOM    183  CB  ALA A  12       0.610  12.562   7.326  1.00  0.69           C  
ATOM    184  H   ALA A  12       1.907  12.855   5.273  1.00  0.69           H  
ATOM    185  HA  ALA A  12       0.211  14.562   6.724  1.00  0.69           H  
ATOM    186 1HB  ALA A  12       0.072  12.654   8.202  1.00  0.69           H  
ATOM    187 2HB  ALA A  12      -0.016  12.120   6.559  1.00  0.69           H  
ATOM    188 3HB  ALA A  12       1.474  11.925   7.494  1.00  0.69           H  
ATOM    189  N   ALA A  13       3.185  14.156   8.044  1.00  0.74           N  
ATOM    190  CA  ALA A  13       4.106  14.714   9.017  1.00  0.74           C  
ATOM    191  C   ALA A  13       4.368  16.183   8.746  1.00  0.74           C  
ATOM    192  O   ALA A  13       4.323  17.012   9.653  1.00  0.74           O  
ATOM    193  CB  ALA A  13       5.399  13.946   8.987  1.00  0.74           C  
ATOM    194  H   ALA A  13       3.524  13.420   7.424  1.00  0.74           H  
ATOM    195  HA  ALA A  13       3.655  14.627  10.000  1.00  0.74           H  
ATOM    196 1HB  ALA A  13       6.076  14.335   9.713  1.00  0.74           H  
ATOM    197 2HB  ALA A  13       5.205  12.897   9.201  1.00  0.74           H  
ATOM    198 3HB  ALA A  13       5.832  14.040   8.002  1.00  0.74           H  
ATOM    199  N   LEU A  14       4.550  16.540   7.482  1.00  0.85           N  
ATOM    200  CA  LEU A  14       4.819  17.928   7.159  1.00  0.85           C  
ATOM    201  C   LEU A  14       3.617  18.796   7.519  1.00  0.85           C  
ATOM    202  O   LEU A  14       3.768  19.926   7.980  1.00  0.85           O  
ATOM    203  CB  LEU A  14       5.209  18.077   5.688  1.00  0.85           C  
ATOM    204  CG  LEU A  14       6.591  17.496   5.279  1.00  0.85           C  
ATOM    205  CD1 LEU A  14       6.762  17.553   3.758  1.00  0.85           C  
ATOM    206  CD2 LEU A  14       7.673  18.313   5.954  1.00  0.85           C  
ATOM    207  H   LEU A  14       4.554  15.834   6.747  1.00  0.85           H  
ATOM    208  HA  LEU A  14       5.665  18.253   7.750  1.00  0.85           H  
ATOM    209 1HB  LEU A  14       4.438  17.609   5.068  1.00  0.85           H  
ATOM    210 2HB  LEU A  14       5.241  19.125   5.484  1.00  0.85           H  
ATOM    211  HG  LEU A  14       6.657  16.455   5.592  1.00  0.85           H  
ATOM    212 1HD1 LEU A  14       7.725  17.142   3.485  1.00  0.85           H  
ATOM    213 2HD1 LEU A  14       5.973  16.970   3.278  1.00  0.85           H  
ATOM    214 3HD1 LEU A  14       6.709  18.580   3.426  1.00  0.85           H  
ATOM    215 1HD2 LEU A  14       8.653  17.928   5.690  1.00  0.85           H  
ATOM    216 2HD2 LEU A  14       7.593  19.353   5.632  1.00  0.85           H  
ATOM    217 3HD2 LEU A  14       7.539  18.254   7.022  1.00  0.85           H  
ATOM    218  N   ASN A  15       2.413  18.237   7.386  1.00  1.04           N  
ATOM    219  CA  ASN A  15       1.180  18.953   7.680  1.00  1.04           C  
ATOM    220  C   ASN A  15       0.710  18.725   9.132  1.00  1.04           C  
ATOM    221  O   ASN A  15      -0.386  19.153   9.519  1.00  1.04           O  
ATOM    222  CB  ASN A  15       0.106  18.566   6.660  1.00  1.04           C  
ATOM    223  CG  ASN A  15       0.426  19.132   5.269  1.00  1.04           C  
ATOM    224  OD1 ASN A  15       0.850  20.286   5.170  1.00  1.04           O  
ATOM    225  ND2 ASN A  15       0.258  18.354   4.234  1.00  1.04           N  
ATOM    226  H   ASN A  15       2.346  17.293   7.000  1.00  1.04           H  
ATOM    227  HA  ASN A  15       1.375  20.021   7.574  1.00  1.04           H  
ATOM    228 1HB  ASN A  15       0.042  17.472   6.597  1.00  1.04           H  
ATOM    229 2HB  ASN A  15      -0.864  18.937   6.985  1.00  1.04           H  
ATOM    230 1HD2 ASN A  15       0.503  18.682   3.300  1.00  1.04           H  
ATOM    231 2HD2 ASN A  15      -0.086  17.423   4.363  1.00  1.04           H  
ATOM    232  N   ALA A  16       1.555  18.109   9.975  1.00  1.35           N  
ATOM    233  CA  ALA A  16       1.207  17.852  11.373  1.00  1.35           C  
ATOM    234  C   ALA A  16       1.404  19.104  12.200  1.00  1.35           C  
ATOM    235  O   ALA A  16       2.345  19.216  12.989  1.00  1.35           O  
ATOM    236  CB  ALA A  16       2.039  16.716  11.940  1.00  1.35           C  
ATOM    237  H   ALA A  16       2.468  17.791   9.651  1.00  1.35           H  
ATOM    238  HA  ALA A  16       0.158  17.589  11.421  1.00  1.35           H  
ATOM    239 1HB  ALA A  16       1.753  16.526  12.977  1.00  1.35           H  
ATOM    240 2HB  ALA A  16       1.868  15.828  11.351  1.00  1.35           H  
ATOM    241 3HB  ALA A  16       3.086  16.984  11.897  1.00  1.35           H  
ATOM    242  N   SER A  17       0.498  20.052  11.994  1.00  1.83           N  
ATOM    243  CA  SER A  17       0.550  21.371  12.613  1.00  1.83           C  
ATOM    244  C   SER A  17       0.544  21.308  14.132  1.00  1.83           C  
ATOM    245  O   SER A  17      -0.120  20.468  14.757  1.00  1.83           O  
ATOM    246  CB  SER A  17      -0.593  22.231  12.128  1.00  1.83           C  
ATOM    247  OG  SER A  17      -0.585  23.468  12.781  1.00  1.83           O  
ATOM    248  H   SER A  17      -0.224  19.839  11.306  1.00  1.83           H  
ATOM    249  HA  SER A  17       1.481  21.855  12.308  1.00  1.83           H  
ATOM    250 1HB  SER A  17      -0.491  22.384  11.054  1.00  1.83           H  
ATOM    251 2HB  SER A  17      -1.541  21.726  12.303  1.00  1.83           H  
ATOM    252  HG  SER A  17       0.370  23.727  12.872  1.00  1.83           H  
ATOM    253  N   ASP A  18       1.298  22.209  14.745  1.00  2.45           N  
ATOM    254  CA  ASP A  18       1.380  22.211  16.185  1.00  2.45           C  
ATOM    255  C   ASP A  18       0.202  22.958  16.755  1.00  2.45           C  
ATOM    256  O   ASP A  18       0.229  24.171  16.957  1.00  2.45           O  
ATOM    257  CB  ASP A  18       2.694  22.822  16.662  1.00  2.45           C  
ATOM    258  CG  ASP A  18       2.891  22.760  18.191  1.00  2.45           C  
ATOM    259  OD1 ASP A  18       1.938  22.530  18.929  1.00  2.45           O  
ATOM    260  OD2 ASP A  18       4.011  22.951  18.612  1.00  2.45           O  
ATOM    261  H   ASP A  18       1.788  22.920  14.198  1.00  2.45           H  
ATOM    262  HA  ASP A  18       1.338  21.180  16.536  1.00  2.45           H  
ATOM    263 1HB  ASP A  18       3.526  22.303  16.181  1.00  2.45           H  
ATOM    264 2HB  ASP A  18       2.737  23.867  16.341  1.00  2.45           H  
ATOM    265  N   ASN A  19      -0.814  22.199  17.099  1.00  3.13           N  
ATOM    266  CA  ASN A  19      -2.067  22.756  17.580  1.00  3.13           C  
ATOM    267  C   ASN A  19      -1.970  23.290  19.013  1.00  3.13           C  
ATOM    268  O   ASN A  19      -2.954  23.801  19.552  1.00  3.13           O  
ATOM    269  CB  ASN A  19      -3.157  21.717  17.457  1.00  3.13           C  
ATOM    270  CG  ASN A  19      -3.537  21.472  16.014  1.00  3.13           C  
ATOM    271  OD1 ASN A  19      -3.399  22.355  15.159  1.00  3.13           O  
ATOM    272  ND2 ASN A  19      -4.006  20.286  15.730  1.00  3.13           N  
ATOM    273  H   ASN A  19      -0.728  21.208  16.878  1.00  3.13           H  
ATOM    274  HA  ASN A  19      -2.325  23.603  16.942  1.00  3.13           H  
ATOM    275 1HB  ASN A  19      -2.817  20.780  17.901  1.00  3.13           H  
ATOM    276 2HB  ASN A  19      -4.037  22.044  18.008  1.00  3.13           H  
ATOM    277 1HD2 ASN A  19      -4.270  20.064  14.792  1.00  3.13           H  
ATOM    278 2HD2 ASN A  19      -4.094  19.599  16.449  1.00  3.13           H  
ATOM    279  N   ASN A  20      -0.797  23.140  19.644  1.00  3.67           N  
ATOM    280  CA  ASN A  20      -0.569  23.644  20.985  1.00  3.67           C  
ATOM    281  C   ASN A  20       0.274  24.929  20.955  1.00  3.67           C  
ATOM    282  O   ASN A  20       0.713  25.407  22.006  1.00  3.67           O  
ATOM    283  CB  ASN A  20       0.122  22.592  21.830  1.00  3.67           C  
ATOM    284  CG  ASN A  20      -0.743  21.389  22.100  1.00  3.67           C  
ATOM    285  OD1 ASN A  20      -1.946  21.505  22.367  1.00  3.67           O  
ATOM    286  ND2 ASN A  20      -0.145  20.223  22.039  1.00  3.67           N  
ATOM    287  H   ASN A  20       0.014  22.723  19.169  1.00  3.67           H  
ATOM    288  HA  ASN A  20      -1.528  23.893  21.436  1.00  3.67           H  
ATOM    289 1HB  ASN A  20       1.032  22.266  21.318  1.00  3.67           H  
ATOM    290 2HB  ASN A  20       0.423  23.032  22.779  1.00  3.67           H  
ATOM    291 1HD2 ASN A  20      -0.661  19.384  22.209  1.00  3.67           H  
ATOM    292 2HD2 ASN A  20       0.832  20.175  21.819  1.00  3.67           H  
ATOM    293  N   ALA A  21       0.477  25.516  19.769  1.00  3.85           N  
ATOM    294  CA  ALA A  21       1.319  26.709  19.658  1.00  3.85           C  
ATOM    295  C   ALA A  21       0.889  27.651  18.535  1.00  3.85           C  
ATOM    296  O   ALA A  21       0.084  27.307  17.669  1.00  3.85           O  
ATOM    297  CB  ALA A  21       2.759  26.291  19.426  1.00  3.85           C  
ATOM    298  H   ALA A  21       0.115  25.087  18.914  1.00  3.85           H  
ATOM    299  HA  ALA A  21       1.249  27.254  20.597  1.00  3.85           H  
ATOM    300 1HB  ALA A  21       3.396  27.168  19.377  1.00  3.85           H  
ATOM    301 2HB  ALA A  21       3.089  25.644  20.240  1.00  3.85           H  
ATOM    302 3HB  ALA A  21       2.824  25.745  18.484  1.00  3.85           H  
ATOM    303  N   GLY A  22       1.445  28.863  18.542  1.00  3.62           N  
ATOM    304  CA  GLY A  22       1.146  29.867  17.514  1.00  3.62           C  
ATOM    305  C   GLY A  22       1.761  29.521  16.148  1.00  3.62           C  
ATOM    306  O   GLY A  22       2.728  30.146  15.704  1.00  3.62           O  
ATOM    307  H   GLY A  22       2.085  29.100  19.285  1.00  3.62           H  
ATOM    308 1HA  GLY A  22       0.063  29.956  17.406  1.00  3.62           H  
ATOM    309 2HA  GLY A  22       1.509  30.838  17.842  1.00  3.62           H  
ATOM    310  N   ASP A  23       1.199  28.483  15.528  1.00  3.09           N  
ATOM    311  CA  ASP A  23       1.606  27.961  14.225  1.00  3.09           C  
ATOM    312  C   ASP A  23       0.991  28.816  13.118  1.00  3.09           C  
ATOM    313  O   ASP A  23       0.241  29.756  13.389  1.00  3.09           O  
ATOM    314  CB  ASP A  23       1.198  26.474  14.094  1.00  3.09           C  
ATOM    315  CG  ASP A  23       2.071  25.612  13.082  1.00  3.09           C  
ATOM    316  OD1 ASP A  23       2.670  26.186  12.200  1.00  3.09           O  
ATOM    317  OD2 ASP A  23       2.100  24.384  13.214  1.00  3.09           O  
ATOM    318  H   ASP A  23       0.436  28.025  16.028  1.00  3.09           H  
ATOM    319  HA  ASP A  23       2.692  28.033  14.141  1.00  3.09           H  
ATOM    320 1HB  ASP A  23       1.238  26.001  15.088  1.00  3.09           H  
ATOM    321 2HB  ASP A  23       0.160  26.425  13.766  1.00  3.09           H  
ATOM    322  N   TYR A  24       1.325  28.494  11.877  1.00  2.47           N  
ATOM    323  CA  TYR A  24       0.886  29.259  10.719  1.00  2.47           C  
ATOM    324  C   TYR A  24       0.108  28.402   9.742  1.00  2.47           C  
ATOM    325  O   TYR A  24       0.279  27.188   9.694  1.00  2.47           O  
ATOM    326  CB  TYR A  24       2.095  29.798   9.993  1.00  2.47           C  
ATOM    327  CG  TYR A  24       2.955  30.618  10.835  1.00  2.47           C  
ATOM    328  CD1 TYR A  24       3.910  29.986  11.601  1.00  2.47           C  
ATOM    329  CD2 TYR A  24       2.815  31.970  10.871  1.00  2.47           C  
ATOM    330  CE1 TYR A  24       4.724  30.712  12.410  1.00  2.47           C  
ATOM    331  CE2 TYR A  24       3.620  32.700  11.681  1.00  2.47           C  
ATOM    332  CZ  TYR A  24       4.584  32.075  12.455  1.00  2.47           C  
ATOM    333  OH  TYR A  24       5.412  32.790  13.271  1.00  2.47           O  
ATOM    334  H   TYR A  24       1.940  27.690  11.752  1.00  2.47           H  
ATOM    335  HA  TYR A  24       0.245  30.070  11.052  1.00  2.47           H  
ATOM    336 1HB  TYR A  24       2.675  28.970   9.610  1.00  2.47           H  
ATOM    337 2HB  TYR A  24       1.765  30.400   9.154  1.00  2.47           H  
ATOM    338  HD1 TYR A  24       4.008  28.898  11.557  1.00  2.47           H  
ATOM    339  HD2 TYR A  24       2.063  32.463  10.260  1.00  2.47           H  
ATOM    340  HE1 TYR A  24       5.478  30.215  13.016  1.00  2.47           H  
ATOM    341  HE2 TYR A  24       3.491  33.769  11.704  1.00  2.47           H  
ATOM    342  HH  TYR A  24       5.985  32.185  13.750  1.00  2.47           H  
ATOM    343  N   GLY A  25      -0.714  29.025   8.899  1.00  1.91           N  
ATOM    344  CA  GLY A  25      -1.454  28.281   7.869  1.00  1.91           C  
ATOM    345  C   GLY A  25      -0.556  27.875   6.693  1.00  1.91           C  
ATOM    346  O   GLY A  25      -0.768  28.297   5.556  1.00  1.91           O  
ATOM    347  H   GLY A  25      -0.833  30.023   8.969  1.00  1.91           H  
ATOM    348 1HA  GLY A  25      -1.892  27.386   8.314  1.00  1.91           H  
ATOM    349 2HA  GLY A  25      -2.279  28.890   7.505  1.00  1.91           H  
ATOM    350  N   PHE A  26       0.476  27.093   7.000  1.00  1.47           N  
ATOM    351  CA  PHE A  26       1.464  26.633   6.039  1.00  1.47           C  
ATOM    352  C   PHE A  26       1.184  25.194   5.689  1.00  1.47           C  
ATOM    353  O   PHE A  26       0.872  24.387   6.568  1.00  1.47           O  
ATOM    354  CB  PHE A  26       2.874  26.707   6.617  1.00  1.47           C  
ATOM    355  CG  PHE A  26       3.408  28.079   6.887  1.00  1.47           C  
ATOM    356  CD1 PHE A  26       2.737  29.215   6.485  1.00  1.47           C  
ATOM    357  CD2 PHE A  26       4.606  28.224   7.556  1.00  1.47           C  
ATOM    358  CE1 PHE A  26       3.244  30.463   6.756  1.00  1.47           C  
ATOM    359  CE2 PHE A  26       5.113  29.460   7.822  1.00  1.47           C  
ATOM    360  CZ  PHE A  26       4.428  30.583   7.428  1.00  1.47           C  
ATOM    361  H   PHE A  26       0.552  26.803   7.969  1.00  1.47           H  
ATOM    362  HA  PHE A  26       1.399  27.237   5.135  1.00  1.47           H  
ATOM    363 1HB  PHE A  26       2.886  26.160   7.560  1.00  1.47           H  
ATOM    364 2HB  PHE A  26       3.562  26.205   5.938  1.00  1.47           H  
ATOM    365  HD1 PHE A  26       1.800  29.114   5.956  1.00  1.47           H  
ATOM    366  HD2 PHE A  26       5.147  27.332   7.875  1.00  1.47           H  
ATOM    367  HE1 PHE A  26       2.706  31.357   6.439  1.00  1.47           H  
ATOM    368  HE2 PHE A  26       6.053  29.551   8.342  1.00  1.47           H  
ATOM    369  HZ  PHE A  26       4.829  31.565   7.636  1.00  1.47           H  
ATOM    370  N   PHE A  27       1.303  24.872   4.412  1.00  1.15           N  
ATOM    371  CA  PHE A  27       1.065  23.514   3.965  1.00  1.15           C  
ATOM    372  C   PHE A  27       2.155  22.970   3.074  1.00  1.15           C  
ATOM    373  O   PHE A  27       2.855  23.716   2.376  1.00  1.15           O  
ATOM    374  CB  PHE A  27      -0.243  23.439   3.224  1.00  1.15           C  
ATOM    375  CG  PHE A  27      -1.414  23.810   4.042  1.00  1.15           C  
ATOM    376  CD1 PHE A  27      -1.810  25.136   4.153  1.00  1.15           C  
ATOM    377  CD2 PHE A  27      -2.129  22.838   4.704  1.00  1.15           C  
ATOM    378  CE1 PHE A  27      -2.897  25.478   4.918  1.00  1.15           C  
ATOM    379  CE2 PHE A  27      -3.222  23.172   5.467  1.00  1.15           C  
ATOM    380  CZ  PHE A  27      -3.608  24.495   5.576  1.00  1.15           C  
ATOM    381  H   PHE A  27       1.549  25.588   3.734  1.00  1.15           H  
ATOM    382  HA  PHE A  27       1.000  22.872   4.844  1.00  1.15           H  
ATOM    383 1HB  PHE A  27      -0.197  24.096   2.364  1.00  1.15           H  
ATOM    384 2HB  PHE A  27      -0.386  22.420   2.873  1.00  1.15           H  
ATOM    385  HD1 PHE A  27      -1.245  25.914   3.630  1.00  1.15           H  
ATOM    386  HD2 PHE A  27      -1.813  21.795   4.615  1.00  1.15           H  
ATOM    387  HE1 PHE A  27      -3.197  26.523   5.001  1.00  1.15           H  
ATOM    388  HE2 PHE A  27      -3.785  22.399   5.988  1.00  1.15           H  
ATOM    389  HZ  PHE A  27      -4.478  24.763   6.178  1.00  1.15           H  
ATOM    390  N   TRP A  28       2.279  21.651   3.083  1.00  0.94           N  
ATOM    391  CA  TRP A  28       3.240  20.979   2.228  1.00  0.94           C  
ATOM    392  C   TRP A  28       2.598  19.913   1.338  1.00  0.94           C  
ATOM    393  O   TRP A  28       1.591  19.280   1.687  1.00  0.94           O  
ATOM    394  CB  TRP A  28       4.339  20.367   3.084  1.00  0.94           C  
ATOM    395  CG  TRP A  28       5.163  21.420   3.840  1.00  0.94           C  
ATOM    396  CD1 TRP A  28       6.365  21.920   3.477  1.00  0.94           C  
ATOM    397  CD2 TRP A  28       4.806  22.112   5.063  1.00  0.94           C  
ATOM    398  NE1 TRP A  28       6.764  22.904   4.376  1.00  0.94           N  
ATOM    399  CE2 TRP A  28       5.823  23.024   5.335  1.00  0.94           C  
ATOM    400  CE3 TRP A  28       3.729  22.046   5.913  1.00  0.94           C  
ATOM    401  CZ2 TRP A  28       5.767  23.871   6.421  1.00  0.94           C  
ATOM    402  CZ3 TRP A  28       3.681  22.880   7.009  1.00  0.94           C  
ATOM    403  CH2 TRP A  28       4.671  23.770   7.257  1.00  0.94           C  
ATOM    404  H   TRP A  28       1.694  21.106   3.715  1.00  0.94           H  
ATOM    405  HA  TRP A  28       3.697  21.718   1.575  1.00  0.94           H  
ATOM    406 1HB  TRP A  28       3.876  19.692   3.791  1.00  0.94           H  
ATOM    407 2HB  TRP A  28       5.003  19.791   2.444  1.00  0.94           H  
ATOM    408  HD1 TRP A  28       6.919  21.610   2.592  1.00  0.94           H  
ATOM    409  HE1 TRP A  28       7.625  23.480   4.330  1.00  0.94           H  
ATOM    410  HE3 TRP A  28       2.933  21.346   5.727  1.00  0.94           H  
ATOM    411  HZ2 TRP A  28       6.539  24.598   6.624  1.00  0.94           H  
ATOM    412  HZ3 TRP A  28       2.816  22.804   7.671  1.00  0.94           H  
ATOM    413  HH2 TRP A  28       4.594  24.419   8.130  1.00  0.94           H  
ATOM    414  N   ILE A  29       3.200  19.752   0.166  1.00  0.81           N  
ATOM    415  CA  ILE A  29       2.828  18.742  -0.830  1.00  0.81           C  
ATOM    416  C   ILE A  29       3.950  17.748  -1.062  1.00  0.81           C  
ATOM    417  O   ILE A  29       5.119  18.129  -1.174  1.00  0.81           O  
ATOM    418  CB  ILE A  29       2.399  19.367  -2.172  1.00  0.81           C  
ATOM    419  CG1 ILE A  29       1.190  20.232  -2.000  1.00  0.81           C  
ATOM    420  CG2 ILE A  29       2.130  18.321  -3.195  1.00  0.81           C  
ATOM    421  CD1 ILE A  29       0.026  19.457  -1.560  1.00  0.81           C  
ATOM    422  H   ILE A  29       4.016  20.337  -0.012  1.00  0.81           H  
ATOM    423  HA  ILE A  29       1.976  18.182  -0.445  1.00  0.81           H  
ATOM    424  HB  ILE A  29       3.202  20.011  -2.537  1.00  0.81           H  
ATOM    425 1HG1 ILE A  29       1.392  21.011  -1.268  1.00  0.81           H  
ATOM    426 2HG1 ILE A  29       0.950  20.696  -2.946  1.00  0.81           H  
ATOM    427 1HG2 ILE A  29       1.847  18.803  -4.124  1.00  0.81           H  
ATOM    428 2HG2 ILE A  29       3.016  17.720  -3.364  1.00  0.81           H  
ATOM    429 3HG2 ILE A  29       1.317  17.680  -2.844  1.00  0.81           H  
ATOM    430 1HD1 ILE A  29      -0.823  20.089  -1.459  1.00  0.81           H  
ATOM    431 2HD1 ILE A  29      -0.192  18.681  -2.293  1.00  0.81           H  
ATOM    432 3HD1 ILE A  29       0.264  19.004  -0.606  1.00  0.81           H  
ATOM    433  N   THR A  30       3.587  16.469  -1.111  1.00  0.73           N  
ATOM    434  CA  THR A  30       4.539  15.398  -1.367  1.00  0.73           C  
ATOM    435  C   THR A  30       4.076  14.588  -2.568  1.00  0.73           C  
ATOM    436  O   THR A  30       2.892  14.305  -2.696  1.00  0.73           O  
ATOM    437  CB  THR A  30       4.661  14.475  -0.160  1.00  0.73           C  
ATOM    438  OG1 THR A  30       5.072  15.230   0.992  1.00  0.73           O  
ATOM    439  CG2 THR A  30       5.648  13.397  -0.389  1.00  0.73           C  
ATOM    440  H   THR A  30       2.598  16.232  -0.992  1.00  0.73           H  
ATOM    441  HA  THR A  30       5.508  15.824  -1.594  1.00  0.73           H  
ATOM    442  HB  THR A  30       3.712  14.017   0.018  1.00  0.73           H  
ATOM    443  HG1 THR A  30       5.156  14.636   1.745  1.00  0.73           H  
ATOM    444 1HG2 THR A  30       5.699  12.764   0.493  1.00  0.73           H  
ATOM    445 2HG2 THR A  30       5.353  12.805  -1.239  1.00  0.73           H  
ATOM    446 3HG2 THR A  30       6.612  13.836  -0.574  1.00  0.73           H  
ATOM    447  N   ALA A  31       4.979  14.217  -3.454  1.00  0.69           N  
ATOM    448  CA  ALA A  31       4.565  13.412  -4.586  1.00  0.69           C  
ATOM    449  C   ALA A  31       5.489  12.264  -4.829  1.00  0.69           C  
ATOM    450  O   ALA A  31       6.654  12.281  -4.431  1.00  0.69           O  
ATOM    451  CB  ALA A  31       4.485  14.241  -5.828  1.00  0.69           C  
ATOM    452  H   ALA A  31       5.942  14.517  -3.348  1.00  0.69           H  
ATOM    453  HA  ALA A  31       3.580  13.001  -4.369  1.00  0.69           H  
ATOM    454 1HB  ALA A  31       4.139  13.637  -6.655  1.00  0.69           H  
ATOM    455 2HB  ALA A  31       3.785  15.027  -5.629  1.00  0.69           H  
ATOM    456 3HB  ALA A  31       5.439  14.635  -6.060  1.00  0.69           H  
ATOM    457  N   VAL A  32       4.936  11.259  -5.479  1.00  0.68           N  
ATOM    458  CA  VAL A  32       5.655  10.056  -5.833  1.00  0.68           C  
ATOM    459  C   VAL A  32       5.791   9.895  -7.316  1.00  0.68           C  
ATOM    460  O   VAL A  32       4.813  10.051  -8.064  1.00  0.68           O  
ATOM    461  CB  VAL A  32       4.954   8.840  -5.233  1.00  0.68           C  
ATOM    462  CG1 VAL A  32       5.600   7.563  -5.670  1.00  0.68           C  
ATOM    463  CG2 VAL A  32       5.066   8.937  -3.791  1.00  0.68           C  
ATOM    464  H   VAL A  32       3.959  11.360  -5.761  1.00  0.68           H  
ATOM    465  HA  VAL A  32       6.654  10.114  -5.401  1.00  0.68           H  
ATOM    466  HB  VAL A  32       3.911   8.821  -5.537  1.00  0.68           H  
ATOM    467 1HG1 VAL A  32       5.088   6.724  -5.200  1.00  0.68           H  
ATOM    468 2HG1 VAL A  32       5.526   7.470  -6.747  1.00  0.68           H  
ATOM    469 3HG1 VAL A  32       6.650   7.570  -5.376  1.00  0.68           H  
ATOM    470 1HG2 VAL A  32       4.607   8.099  -3.335  1.00  0.68           H  
ATOM    471 2HG2 VAL A  32       6.107   8.947  -3.542  1.00  0.68           H  
ATOM    472 3HG2 VAL A  32       4.594   9.848  -3.450  1.00  0.68           H  
ATOM    473  N   THR A  33       7.019   9.601  -7.734  1.00  0.69           N  
ATOM    474  CA  THR A  33       7.308   9.392  -9.138  1.00  0.69           C  
ATOM    475  C   THR A  33       7.110   7.930  -9.485  1.00  0.69           C  
ATOM    476  O   THR A  33       7.138   7.060  -8.610  1.00  0.69           O  
ATOM    477  CB  THR A  33       8.755   9.801  -9.486  1.00  0.69           C  
ATOM    478  OG1 THR A  33       9.702   8.900  -8.850  1.00  0.69           O  
ATOM    479  CG2 THR A  33       9.034  11.209  -8.998  1.00  0.69           C  
ATOM    480  H   THR A  33       7.768   9.514  -7.040  1.00  0.69           H  
ATOM    481  HA  THR A  33       6.626   9.973  -9.734  1.00  0.69           H  
ATOM    482  HB  THR A  33       8.899   9.768 -10.567  1.00  0.69           H  
ATOM    483  HG1 THR A  33      10.406   9.432  -8.418  1.00  0.69           H  
ATOM    484 1HG2 THR A  33      10.051  11.467  -9.249  1.00  0.69           H  
ATOM    485 2HG2 THR A  33       8.372  11.901  -9.471  1.00  0.69           H  
ATOM    486 3HG2 THR A  33       8.904  11.257  -7.916  1.00  0.69           H  
ATOM    487  N   THR A  34       7.060   7.629 -10.771  1.00  0.69           N  
ATOM    488  CA  THR A  34       6.918   6.243 -11.210  1.00  0.69           C  
ATOM    489  C   THR A  34       8.215   5.458 -11.025  1.00  0.69           C  
ATOM    490  O   THR A  34       8.234   4.233 -11.130  1.00  0.69           O  
ATOM    491  CB  THR A  34       6.460   6.177 -12.669  1.00  0.69           C  
ATOM    492  OG1 THR A  34       7.433   6.808 -13.513  1.00  0.69           O  
ATOM    493  CG2 THR A  34       5.110   6.902 -12.806  1.00  0.69           C  
ATOM    494  H   THR A  34       7.042   8.391 -11.449  1.00  0.69           H  
ATOM    495  HA  THR A  34       6.150   5.769 -10.598  1.00  0.69           H  
ATOM    496  HB  THR A  34       6.349   5.138 -12.973  1.00  0.69           H  
ATOM    497  HG1 THR A  34       8.284   6.335 -13.448  1.00  0.69           H  
ATOM    498 1HG2 THR A  34       4.776   6.865 -13.841  1.00  0.69           H  
ATOM    499 2HG2 THR A  34       4.372   6.419 -12.169  1.00  0.69           H  
ATOM    500 3HG2 THR A  34       5.219   7.938 -12.500  1.00  0.69           H  
ATOM    501  N   ASP A  35       9.292   6.181 -10.719  1.00  0.70           N  
ATOM    502  CA  ASP A  35      10.597   5.601 -10.467  1.00  0.70           C  
ATOM    503  C   ASP A  35      10.762   5.291  -8.966  1.00  0.70           C  
ATOM    504  O   ASP A  35      11.801   4.780  -8.544  1.00  0.70           O  
ATOM    505  CB  ASP A  35      11.698   6.552 -10.940  1.00  0.70           C  
ATOM    506  CG  ASP A  35      11.660   6.779 -12.461  1.00  0.70           C  
ATOM    507  OD1 ASP A  35      11.118   5.956 -13.163  1.00  0.70           O  
ATOM    508  OD2 ASP A  35      12.170   7.779 -12.897  1.00  0.70           O  
ATOM    509  H   ASP A  35       9.187   7.183 -10.648  1.00  0.70           H  
ATOM    510  HA  ASP A  35      10.678   4.667 -11.021  1.00  0.70           H  
ATOM    511 1HB  ASP A  35      11.584   7.513 -10.435  1.00  0.70           H  
ATOM    512 2HB  ASP A  35      12.673   6.149 -10.664  1.00  0.70           H  
ATOM    513  N   GLY A  36       9.730   5.604  -8.163  1.00  0.70           N  
ATOM    514  CA  GLY A  36       9.735   5.356  -6.723  1.00  0.70           C  
ATOM    515  C   GLY A  36      10.364   6.450  -5.849  1.00  0.70           C  
ATOM    516  O   GLY A  36      10.640   6.203  -4.671  1.00  0.70           O  
ATOM    517  H   GLY A  36       8.891   6.033  -8.547  1.00  0.70           H  
ATOM    518 1HA  GLY A  36       8.702   5.215  -6.406  1.00  0.70           H  
ATOM    519 2HA  GLY A  36      10.241   4.412  -6.533  1.00  0.70           H  
ATOM    520  N   SER A  37      10.675   7.622  -6.412  1.00  0.70           N  
ATOM    521  CA  SER A  37      11.289   8.678  -5.605  1.00  0.70           C  
ATOM    522  C   SER A  37      10.211   9.557  -5.013  1.00  0.70           C  
ATOM    523  O   SER A  37       9.082   9.600  -5.518  1.00  0.70           O  
ATOM    524  CB  SER A  37      12.249   9.529  -6.422  1.00  0.70           C  
ATOM    525  OG  SER A  37      11.575  10.285  -7.382  1.00  0.70           O  
ATOM    526  H   SER A  37      10.421   7.808  -7.371  1.00  0.70           H  
ATOM    527  HA  SER A  37      11.848   8.222  -4.784  1.00  0.70           H  
ATOM    528 1HB  SER A  37      12.795  10.193  -5.757  1.00  0.70           H  
ATOM    529 2HB  SER A  37      12.975   8.882  -6.910  1.00  0.70           H  
ATOM    530  HG  SER A  37      11.173  11.019  -6.895  1.00  0.70           H  
ATOM    531  N   ILE A  38      10.569  10.324  -3.991  1.00  0.70           N  
ATOM    532  CA  ILE A  38       9.617  11.236  -3.391  1.00  0.70           C  
ATOM    533  C   ILE A  38      10.081  12.679  -3.504  1.00  0.70           C  
ATOM    534  O   ILE A  38      11.249  12.977  -3.276  1.00  0.70           O  
ATOM    535  CB  ILE A  38       9.344  10.847  -1.935  1.00  0.70           C  
ATOM    536  CG1 ILE A  38       8.748   9.451  -1.888  1.00  0.70           C  
ATOM    537  CG2 ILE A  38       8.413  11.828  -1.308  1.00  0.70           C  
ATOM    538  CD1 ILE A  38       8.623   8.902  -0.533  1.00  0.70           C  
ATOM    539  H   ILE A  38      11.507  10.270  -3.585  1.00  0.70           H  
ATOM    540  HA  ILE A  38       8.680  11.146  -3.927  1.00  0.70           H  
ATOM    541  HB  ILE A  38      10.281  10.811  -1.402  1.00  0.70           H  
ATOM    542 1HG1 ILE A  38       7.783   9.483  -2.332  1.00  0.70           H  
ATOM    543 2HG1 ILE A  38       9.374   8.773  -2.458  1.00  0.70           H  
ATOM    544 1HG2 ILE A  38       8.217  11.548  -0.286  1.00  0.70           H  
ATOM    545 2HG2 ILE A  38       8.850  12.824  -1.328  1.00  0.70           H  
ATOM    546 3HG2 ILE A  38       7.484  11.824  -1.876  1.00  0.70           H  
ATOM    547 1HD1 ILE A  38       8.186   7.903  -0.588  1.00  0.70           H  
ATOM    548 2HD1 ILE A  38       9.608   8.855  -0.074  1.00  0.70           H  
ATOM    549 3HD1 ILE A  38       7.984   9.538   0.048  1.00  0.70           H  
ATOM    550  N   VAL A  39       9.185  13.555  -3.915  1.00  0.73           N  
ATOM    551  CA  VAL A  39       9.493  14.969  -4.051  1.00  0.73           C  
ATOM    552  C   VAL A  39       8.552  15.835  -3.227  1.00  0.73           C  
ATOM    553  O   VAL A  39       7.347  15.597  -3.196  1.00  0.73           O  
ATOM    554  CB  VAL A  39       9.469  15.375  -5.535  1.00  0.73           C  
ATOM    555  CG1 VAL A  39       8.177  15.021  -6.130  1.00  0.73           C  
ATOM    556  CG2 VAL A  39       9.699  16.882  -5.652  1.00  0.73           C  
ATOM    557  H   VAL A  39       8.242  13.217  -4.111  1.00  0.73           H  
ATOM    558  HA  VAL A  39      10.503  15.128  -3.693  1.00  0.73           H  
ATOM    559  HB  VAL A  39      10.250  14.842  -6.062  1.00  0.73           H  
ATOM    560 1HG1 VAL A  39       8.159  15.314  -7.182  1.00  0.73           H  
ATOM    561 2HG1 VAL A  39       8.018  13.945  -6.046  1.00  0.73           H  
ATOM    562 3HG1 VAL A  39       7.421  15.548  -5.576  1.00  0.73           H  
ATOM    563 1HG2 VAL A  39       9.686  17.173  -6.690  1.00  0.73           H  
ATOM    564 2HG2 VAL A  39       8.913  17.420  -5.132  1.00  0.73           H  
ATOM    565 3HG2 VAL A  39      10.670  17.137  -5.213  1.00  0.73           H  
ATOM    566  N   VAL A  40       9.095  16.845  -2.549  1.00  0.78           N  
ATOM    567  CA  VAL A  40       8.266  17.716  -1.730  1.00  0.78           C  
ATOM    568  C   VAL A  40       8.359  19.199  -2.088  1.00  0.78           C  
ATOM    569  O   VAL A  40       9.317  19.673  -2.706  1.00  0.78           O  
ATOM    570  CB  VAL A  40       8.605  17.530  -0.218  1.00  0.78           C  
ATOM    571  CG1 VAL A  40       8.323  16.119   0.219  1.00  0.78           C  
ATOM    572  CG2 VAL A  40      10.033  17.850   0.032  1.00  0.78           C  
ATOM    573  H   VAL A  40      10.100  16.985  -2.596  1.00  0.78           H  
ATOM    574  HA  VAL A  40       7.240  17.410  -1.872  1.00  0.78           H  
ATOM    575  HB  VAL A  40       7.968  18.197   0.369  1.00  0.78           H  
ATOM    576 1HG1 VAL A  40       8.544  16.007   1.278  1.00  0.78           H  
ATOM    577 2HG1 VAL A  40       7.286  15.924   0.047  1.00  0.78           H  
ATOM    578 3HG1 VAL A  40       8.917  15.431  -0.349  1.00  0.78           H  
ATOM    579 1HG2 VAL A  40      10.248  17.737   1.086  1.00  0.78           H  
ATOM    580 2HG2 VAL A  40      10.661  17.183  -0.538  1.00  0.78           H  
ATOM    581 3HG2 VAL A  40      10.205  18.849  -0.267  1.00  0.78           H  
ATOM    582  N   ALA A  41       7.344  19.948  -1.659  1.00  0.87           N  
ATOM    583  CA  ALA A  41       7.274  21.401  -1.857  1.00  0.87           C  
ATOM    584  C   ALA A  41       6.481  22.061  -0.730  1.00  0.87           C  
ATOM    585  O   ALA A  41       5.855  21.364   0.075  1.00  0.87           O  
ATOM    586  CB  ALA A  41       6.663  21.719  -3.195  1.00  0.87           C  
ATOM    587  H   ALA A  41       6.562  19.462  -1.218  1.00  0.87           H  
ATOM    588  HA  ALA A  41       8.288  21.800  -1.832  1.00  0.87           H  
ATOM    589 1HB  ALA A  41       6.639  22.797  -3.337  1.00  0.87           H  
ATOM    590 2HB  ALA A  41       7.261  21.260  -3.985  1.00  0.87           H  
ATOM    591 3HB  ALA A  41       5.647  21.329  -3.230  1.00  0.87           H  
ATOM    592  N   ASN A  42       6.512  23.398  -0.665  1.00  1.00           N  
ATOM    593  CA  ASN A  42       5.889  24.132   0.445  1.00  1.00           C  
ATOM    594  C   ASN A  42       5.171  25.408   0.008  1.00  1.00           C  
ATOM    595  O   ASN A  42       5.587  26.050  -0.951  1.00  1.00           O  
ATOM    596  CB  ASN A  42       7.005  24.503   1.402  1.00  1.00           C  
ATOM    597  CG  ASN A  42       7.971  25.502   0.770  1.00  1.00           C  
ATOM    598  OD1 ASN A  42       8.738  25.185  -0.172  1.00  1.00           O  
ATOM    599  ND2 ASN A  42       7.959  26.691   1.281  1.00  1.00           N  
ATOM    600  H   ASN A  42       7.009  23.921  -1.373  1.00  1.00           H  
ATOM    601  HA  ASN A  42       5.159  23.489   0.936  1.00  1.00           H  
ATOM    602 1HB  ASN A  42       6.594  24.929   2.320  1.00  1.00           H  
ATOM    603 2HB  ASN A  42       7.579  23.626   1.665  1.00  1.00           H  
ATOM    604 1HD2 ASN A  42       8.574  27.397   0.921  1.00  1.00           H  
ATOM    605 2HD2 ASN A  42       7.343  26.892   2.044  1.00  1.00           H  
ATOM    606  N   SER A  43       4.109  25.795   0.746  1.00  1.14           N  
ATOM    607  CA  SER A  43       3.371  27.042   0.467  1.00  1.14           C  
ATOM    608  C   SER A  43       4.034  28.310   1.001  1.00  1.14           C  
ATOM    609  O   SER A  43       3.721  29.420   0.560  1.00  1.14           O  
ATOM    610  CB  SER A  43       1.982  26.970   1.066  1.00  1.14           C  
ATOM    611  OG  SER A  43       2.030  27.043   2.476  1.00  1.14           O  
ATOM    612  H   SER A  43       3.780  25.178   1.491  1.00  1.14           H  
ATOM    613  HA  SER A  43       3.287  27.154  -0.614  1.00  1.14           H  
ATOM    614 1HB  SER A  43       1.371  27.782   0.674  1.00  1.14           H  
ATOM    615 2HB  SER A  43       1.506  26.027   0.769  1.00  1.14           H  
ATOM    616  HG  SER A  43       2.417  27.905   2.672  1.00  1.14           H  
ATOM    617  N   TYR A  44       4.960  28.171   1.944  1.00  1.28           N  
ATOM    618  CA  TYR A  44       5.595  29.360   2.517  1.00  1.28           C  
ATOM    619  C   TYR A  44       6.719  29.858   1.629  1.00  1.28           C  
ATOM    620  O   TYR A  44       7.896  29.732   1.966  1.00  1.28           O  
ATOM    621  CB  TYR A  44       6.136  29.100   3.923  1.00  1.28           C  
ATOM    622  CG  TYR A  44       6.534  30.385   4.607  1.00  1.28           C  
ATOM    623  CD1 TYR A  44       5.679  31.442   4.525  1.00  1.28           C  
ATOM    624  CD2 TYR A  44       7.732  30.514   5.307  1.00  1.28           C  
ATOM    625  CE1 TYR A  44       5.977  32.629   5.110  1.00  1.28           C  
ATOM    626  CE2 TYR A  44       8.038  31.723   5.900  1.00  1.28           C  
ATOM    627  CZ  TYR A  44       7.163  32.776   5.791  1.00  1.28           C  
ATOM    628  OH  TYR A  44       7.464  33.975   6.351  1.00  1.28           O  
ATOM    629  H   TYR A  44       5.203  27.245   2.264  1.00  1.28           H  
ATOM    630  HA  TYR A  44       4.854  30.154   2.576  1.00  1.28           H  
ATOM    631 1HB  TYR A  44       5.380  28.602   4.529  1.00  1.28           H  
ATOM    632 2HB  TYR A  44       7.009  28.450   3.874  1.00  1.28           H  
ATOM    633  HD1 TYR A  44       4.751  31.330   3.985  1.00  1.28           H  
ATOM    634  HD2 TYR A  44       8.420  29.679   5.380  1.00  1.28           H  
ATOM    635  HE1 TYR A  44       5.275  33.453   5.031  1.00  1.28           H  
ATOM    636  HE2 TYR A  44       8.967  31.855   6.443  1.00  1.28           H  
ATOM    637  HH  TYR A  44       8.300  33.909   6.826  1.00  1.28           H  
ATOM    638  N   GLY A  45       6.349  30.419   0.498  1.00  1.39           N  
ATOM    639  CA  GLY A  45       7.311  30.883  -0.485  1.00  1.39           C  
ATOM    640  C   GLY A  45       8.187  29.745  -0.998  1.00  1.39           C  
ATOM    641  O   GLY A  45       7.673  28.735  -1.464  1.00  1.39           O  
ATOM    642  H   GLY A  45       5.346  30.464   0.309  1.00  1.39           H  
ATOM    643 1HA  GLY A  45       6.768  31.322  -1.323  1.00  1.39           H  
ATOM    644 2HA  GLY A  45       7.920  31.665  -0.065  1.00  1.39           H  
ATOM    645  N   LEU A  46       9.511  29.900  -0.935  1.00  1.46           N  
ATOM    646  CA  LEU A  46      10.380  28.859  -1.479  1.00  1.46           C  
ATOM    647  C   LEU A  46      11.288  28.034  -0.546  1.00  1.46           C  
ATOM    648  O   LEU A  46      12.250  28.554   0.024  1.00  1.46           O  
ATOM    649  CB  LEU A  46      11.291  29.515  -2.508  1.00  1.46           C  
ATOM    650  CG  LEU A  46      10.631  30.201  -3.684  1.00  1.46           C  
ATOM    651  CD1 LEU A  46      11.717  30.912  -4.519  1.00  1.46           C  
ATOM    652  CD2 LEU A  46       9.896  29.138  -4.473  1.00  1.46           C  
ATOM    653  H   LEU A  46       9.907  30.732  -0.522  1.00  1.46           H  
ATOM    654  HA  LEU A  46       9.739  28.146  -1.997  1.00  1.46           H  
ATOM    655 1HB  LEU A  46      11.939  30.236  -2.009  1.00  1.46           H  
ATOM    656 2HB  LEU A  46      11.898  28.733  -2.928  1.00  1.46           H  
ATOM    657  HG  LEU A  46       9.927  30.960  -3.346  1.00  1.46           H  
ATOM    658 1HD1 LEU A  46      11.275  31.407  -5.364  1.00  1.46           H  
ATOM    659 2HD1 LEU A  46      12.220  31.648  -3.900  1.00  1.46           H  
ATOM    660 3HD1 LEU A  46      12.442  30.191  -4.864  1.00  1.46           H  
ATOM    661 1HD2 LEU A  46       9.420  29.564  -5.342  1.00  1.46           H  
ATOM    662 2HD2 LEU A  46      10.584  28.386  -4.785  1.00  1.46           H  
ATOM    663 3HD2 LEU A  46       9.145  28.677  -3.833  1.00  1.46           H  
ATOM    664  N   ALA A  47      11.053  26.712  -0.538  1.00  1.50           N  
ATOM    665  CA  ALA A  47      11.834  25.666   0.147  1.00  1.50           C  
ATOM    666  C   ALA A  47      11.896  25.698   1.669  1.00  1.50           C  
ATOM    667  O   ALA A  47      12.840  25.142   2.230  1.00  1.50           O  
ATOM    668  CB  ALA A  47      13.286  25.717  -0.339  1.00  1.50           C  
ATOM    669  H   ALA A  47      10.196  26.380  -0.978  1.00  1.50           H  
ATOM    670  HA  ALA A  47      11.395  24.714  -0.139  1.00  1.50           H  
ATOM    671 1HB  ALA A  47      13.852  24.912   0.104  1.00  1.50           H  
ATOM    672 2HB  ALA A  47      13.317  25.623  -1.420  1.00  1.50           H  
ATOM    673 3HB  ALA A  47      13.744  26.653  -0.054  1.00  1.50           H  
ATOM    674  N   TYR A  48      10.927  26.281   2.355  1.00  1.52           N  
ATOM    675  CA  TYR A  48      11.003  26.245   3.808  1.00  1.52           C  
ATOM    676  C   TYR A  48      10.229  25.087   4.441  1.00  1.52           C  
ATOM    677  O   TYR A  48       9.025  24.916   4.215  1.00  1.52           O  
ATOM    678  CB  TYR A  48      10.553  27.548   4.447  1.00  1.52           C  
ATOM    679  CG  TYR A  48      10.752  27.487   5.964  1.00  1.52           C  
ATOM    680  CD1 TYR A  48      12.058  27.530   6.478  1.00  1.52           C  
ATOM    681  CD2 TYR A  48       9.669  27.369   6.834  1.00  1.52           C  
ATOM    682  CE1 TYR A  48      12.272  27.456   7.841  1.00  1.52           C  
ATOM    683  CE2 TYR A  48       9.889  27.299   8.202  1.00  1.52           C  
ATOM    684  CZ  TYR A  48      11.186  27.344   8.705  1.00  1.52           C  
ATOM    685  OH  TYR A  48      11.400  27.278  10.071  1.00  1.52           O  
ATOM    686  H   TYR A  48      10.168  26.741   1.880  1.00  1.52           H  
ATOM    687  HA  TYR A  48      12.043  26.117   4.085  1.00  1.52           H  
ATOM    688 1HB  TYR A  48      11.128  28.386   4.046  1.00  1.52           H  
ATOM    689 2HB  TYR A  48       9.498  27.726   4.233  1.00  1.52           H  
ATOM    690  HD1 TYR A  48      12.908  27.618   5.800  1.00  1.52           H  
ATOM    691  HD2 TYR A  48       8.652  27.332   6.439  1.00  1.52           H  
ATOM    692  HE1 TYR A  48      13.286  27.491   8.237  1.00  1.52           H  
ATOM    693  HE2 TYR A  48       9.044  27.207   8.885  1.00  1.52           H  
ATOM    694  HH  TYR A  48      12.311  27.548  10.277  1.00  1.52           H  
ATOM    695  N   ILE A  49      10.968  24.313   5.225  1.00  1.51           N  
ATOM    696  CA  ILE A  49      10.500  23.190   6.024  1.00  1.51           C  
ATOM    697  C   ILE A  49      10.973  23.404   7.487  1.00  1.51           C  
ATOM    698  O   ILE A  49      12.158  23.654   7.705  1.00  1.51           O  
ATOM    699  CB  ILE A  49      10.977  21.829   5.466  1.00  1.51           C  
ATOM    700  CG1 ILE A  49      10.412  21.616   4.054  1.00  1.51           C  
ATOM    701  CG2 ILE A  49      10.571  20.709   6.362  1.00  1.51           C  
ATOM    702  CD1 ILE A  49      10.889  20.383   3.408  1.00  1.51           C  
ATOM    703  H   ILE A  49      11.943  24.555   5.294  1.00  1.51           H  
ATOM    704  HA  ILE A  49       9.423  23.164   5.953  1.00  1.51           H  
ATOM    705  HB  ILE A  49      12.059  21.833   5.386  1.00  1.51           H  
ATOM    706 1HG1 ILE A  49       9.328  21.577   4.113  1.00  1.51           H  
ATOM    707 2HG1 ILE A  49      10.698  22.454   3.419  1.00  1.51           H  
ATOM    708 1HG2 ILE A  49      10.927  19.761   5.958  1.00  1.51           H  
ATOM    709 2HG2 ILE A  49      11.002  20.870   7.352  1.00  1.51           H  
ATOM    710 3HG2 ILE A  49       9.490  20.690   6.429  1.00  1.51           H  
ATOM    711 1HD1 ILE A  49      10.443  20.293   2.424  1.00  1.51           H  
ATOM    712 2HD1 ILE A  49      11.974  20.408   3.319  1.00  1.51           H  
ATOM    713 3HD1 ILE A  49      10.590  19.530   4.015  1.00  1.51           H  
ATOM    714  N   PRO A  50      10.095  23.362   8.499  1.00  1.48           N  
ATOM    715  CA  PRO A  50      10.422  23.543   9.906  1.00  1.48           C  
ATOM    716  C   PRO A  50      11.537  22.635  10.419  1.00  1.48           C  
ATOM    717  O   PRO A  50      11.625  21.450  10.059  1.00  1.48           O  
ATOM    718  CB  PRO A  50       9.086  23.217  10.581  1.00  1.48           C  
ATOM    719  CG  PRO A  50       8.048  23.586   9.550  1.00  1.48           C  
ATOM    720  CD  PRO A  50       8.664  23.229   8.234  1.00  1.48           C  
ATOM    721  HA  PRO A  50      10.690  24.602  10.070  1.00  1.48           H  
ATOM    722 1HB  PRO A  50       9.064  22.156  10.862  1.00  1.48           H  
ATOM    723 2HB  PRO A  50       8.989  23.791  11.511  1.00  1.48           H  
ATOM    724 1HG  PRO A  50       7.105  23.048   9.736  1.00  1.48           H  
ATOM    725 2HG  PRO A  50       7.816  24.661   9.625  1.00  1.48           H  
ATOM    726 1HD  PRO A  50       8.380  22.220   7.908  1.00  1.48           H  
ATOM    727 2HD  PRO A  50       8.366  24.007   7.544  1.00  1.48           H  
ATOM    728  N   ASP A  51      12.399  23.195  11.269  1.00  1.42           N  
ATOM    729  CA  ASP A  51      13.493  22.419  11.831  1.00  1.42           C  
ATOM    730  C   ASP A  51      12.891  21.279  12.624  1.00  1.42           C  
ATOM    731  O   ASP A  51      11.873  21.451  13.294  1.00  1.42           O  
ATOM    732  CB  ASP A  51      14.419  23.247  12.735  1.00  1.42           C  
ATOM    733  CG  ASP A  51      15.779  22.499  13.047  1.00  1.42           C  
ATOM    734  OD1 ASP A  51      16.620  22.389  12.145  1.00  1.42           O  
ATOM    735  OD2 ASP A  51      15.960  22.071  14.167  1.00  1.42           O  
ATOM    736  H   ASP A  51      12.293  24.169  11.525  1.00  1.42           H  
ATOM    737  HA  ASP A  51      14.086  22.002  11.016  1.00  1.42           H  
ATOM    738 1HB  ASP A  51      14.606  24.228  12.316  1.00  1.42           H  
ATOM    739 2HB  ASP A  51      13.913  23.411  13.687  1.00  1.42           H  
ATOM    740  N   GLY A  52      13.512  20.118  12.536  1.00  1.32           N  
ATOM    741  CA  GLY A  52      13.046  18.947  13.258  1.00  1.32           C  
ATOM    742  C   GLY A  52      12.193  18.006  12.411  1.00  1.32           C  
ATOM    743  O   GLY A  52      11.959  16.873  12.820  1.00  1.32           O  
ATOM    744  H   GLY A  52      14.348  20.055  11.972  1.00  1.32           H  
ATOM    745 1HA  GLY A  52      13.911  18.403  13.639  1.00  1.32           H  
ATOM    746 2HA  GLY A  52      12.473  19.268  14.128  1.00  1.32           H  
ATOM    747  N   MET A  53      11.754  18.444  11.223  1.00  1.20           N  
ATOM    748  CA  MET A  53      10.971  17.537  10.382  1.00  1.20           C  
ATOM    749  C   MET A  53      11.792  16.321   9.931  1.00  1.20           C  
ATOM    750  O   MET A  53      11.318  15.196   9.996  1.00  1.20           O  
ATOM    751  CB  MET A  53      10.448  18.296   9.168  1.00  1.20           C  
ATOM    752  CG  MET A  53       9.336  19.293   9.445  1.00  1.20           C  
ATOM    753  SD  MET A  53       7.817  18.519   9.903  1.00  1.20           S  
ATOM    754  CE  MET A  53       6.709  19.919   9.836  1.00  1.20           C  
ATOM    755  H   MET A  53      11.922  19.407  10.917  1.00  1.20           H  
ATOM    756  HA  MET A  53      10.124  17.169  10.963  1.00  1.20           H  
ATOM    757 1HB  MET A  53      11.266  18.855   8.728  1.00  1.20           H  
ATOM    758 2HB  MET A  53      10.095  17.600   8.422  1.00  1.20           H  
ATOM    759 1HG  MET A  53       9.647  19.930  10.265  1.00  1.20           H  
ATOM    760 2HG  MET A  53       9.152  19.912   8.596  1.00  1.20           H  
ATOM    761 1HE  MET A  53       5.695  19.595  10.094  1.00  1.20           H  
ATOM    762 2HE  MET A  53       7.039  20.674  10.542  1.00  1.20           H  
ATOM    763 3HE  MET A  53       6.706  20.338   8.826  1.00  1.20           H  
ATOM    764  N   GLU A  54      13.058  16.532   9.575  1.00  1.08           N  
ATOM    765  CA  GLU A  54      13.958  15.436   9.169  1.00  1.08           C  
ATOM    766  C   GLU A  54      13.467  14.512   8.031  1.00  1.08           C  
ATOM    767  O   GLU A  54      13.149  13.353   8.269  1.00  1.08           O  
ATOM    768  CB  GLU A  54      14.383  14.616  10.392  1.00  1.08           C  
ATOM    769  CG  GLU A  54      15.184  15.445  11.430  1.00  1.08           C  
ATOM    770  CD  GLU A  54      15.740  14.641  12.604  1.00  1.08           C  
ATOM    771  OE1 GLU A  54      16.927  14.677  12.803  1.00  1.08           O  
ATOM    772  OE2 GLU A  54      14.978  14.028  13.329  1.00  1.08           O  
ATOM    773  H   GLU A  54      13.400  17.478   9.569  1.00  1.08           H  
ATOM    774  HA  GLU A  54      14.854  15.906   8.819  1.00  1.08           H  
ATOM    775 1HB  GLU A  54      13.508  14.205  10.888  1.00  1.08           H  
ATOM    776 2HB  GLU A  54      15.002  13.779  10.068  1.00  1.08           H  
ATOM    777 1HG  GLU A  54      16.018  15.918  10.914  1.00  1.08           H  
ATOM    778 2HG  GLU A  54      14.542  16.233  11.812  1.00  1.08           H  
ATOM    779  N   LEU A  55      13.376  15.041   6.806  1.00  0.97           N  
ATOM    780  CA  LEU A  55      12.860  14.281   5.661  1.00  0.97           C  
ATOM    781  C   LEU A  55      13.685  13.012   5.356  1.00  0.97           C  
ATOM    782  O   LEU A  55      14.911  13.079   5.376  1.00  0.97           O  
ATOM    783  CB  LEU A  55      12.950  15.130   4.390  1.00  0.97           C  
ATOM    784  CG  LEU A  55      12.038  16.316   4.249  1.00  0.97           C  
ATOM    785  CD1 LEU A  55      12.458  17.083   2.992  1.00  0.97           C  
ATOM    786  CD2 LEU A  55      10.602  15.825   4.144  1.00  0.97           C  
ATOM    787  H   LEU A  55      13.691  15.992   6.671  1.00  0.97           H  
ATOM    788  HA  LEU A  55      11.824  14.063   5.869  1.00  0.97           H  
ATOM    789 1HB  LEU A  55      13.972  15.494   4.302  1.00  0.97           H  
ATOM    790 2HB  LEU A  55      12.762  14.476   3.542  1.00  0.97           H  
ATOM    791  HG  LEU A  55      12.135  16.975   5.113  1.00  0.97           H  
ATOM    792 1HD1 LEU A  55      11.830  17.927   2.849  1.00  0.97           H  
ATOM    793 2HD1 LEU A  55      13.481  17.415   3.100  1.00  0.97           H  
ATOM    794 3HD1 LEU A  55      12.386  16.443   2.129  1.00  0.97           H  
ATOM    795 1HD2 LEU A  55       9.940  16.674   4.034  1.00  0.97           H  
ATOM    796 2HD2 LEU A  55      10.491  15.172   3.297  1.00  0.97           H  
ATOM    797 3HD2 LEU A  55      10.352  15.277   5.036  1.00  0.97           H  
ATOM    798  N   PRO A  56      13.055  11.876   4.996  1.00  0.88           N  
ATOM    799  CA  PRO A  56      13.693  10.615   4.605  1.00  0.88           C  
ATOM    800  C   PRO A  56      14.647  10.765   3.423  1.00  0.88           C  
ATOM    801  O   PRO A  56      14.489  11.646   2.580  1.00  0.88           O  
ATOM    802  CB  PRO A  56      12.493   9.720   4.265  1.00  0.88           C  
ATOM    803  CG  PRO A  56      11.362  10.281   5.091  1.00  0.88           C  
ATOM    804  CD  PRO A  56      11.589  11.774   5.141  1.00  0.88           C  
ATOM    805  HA  PRO A  56      14.228  10.201   5.472  1.00  0.88           H  
ATOM    806 1HB  PRO A  56      12.293   9.738   3.192  1.00  0.88           H  
ATOM    807 2HB  PRO A  56      12.723   8.677   4.527  1.00  0.88           H  
ATOM    808 1HG  PRO A  56      10.400   9.998   4.673  1.00  0.88           H  
ATOM    809 2HG  PRO A  56      11.404   9.837   6.099  1.00  0.88           H  
ATOM    810 1HD  PRO A  56      11.057  12.310   4.355  1.00  0.88           H  
ATOM    811 2HD  PRO A  56      11.279  12.074   6.149  1.00  0.88           H  
ATOM    812  N   ASN A  57      15.627   9.862   3.355  1.00  0.82           N  
ATOM    813  CA  ASN A  57      16.697   9.855   2.347  1.00  0.82           C  
ATOM    814  C   ASN A  57      16.224   9.791   0.889  1.00  0.82           C  
ATOM    815  O   ASN A  57      16.950  10.181  -0.022  1.00  0.82           O  
ATOM    816  CB  ASN A  57      17.622   8.678   2.601  1.00  0.82           C  
ATOM    817  CG  ASN A  57      18.472   8.832   3.834  1.00  0.82           C  
ATOM    818  OD1 ASN A  57      18.635   9.924   4.380  1.00  0.82           O  
ATOM    819  ND2 ASN A  57      19.023   7.737   4.291  1.00  0.82           N  
ATOM    820  H   ASN A  57      15.662   9.153   4.075  1.00  0.82           H  
ATOM    821  HA  ASN A  57      17.264  10.781   2.457  1.00  0.82           H  
ATOM    822 1HB  ASN A  57      17.030   7.767   2.694  1.00  0.82           H  
ATOM    823 2HB  ASN A  57      18.280   8.551   1.742  1.00  0.82           H  
ATOM    824 1HD2 ASN A  57      19.600   7.768   5.107  1.00  0.82           H  
ATOM    825 2HD2 ASN A  57      18.867   6.867   3.823  1.00  0.82           H  
ATOM    826  N   LYS A  58      15.017   9.287   0.664  1.00  0.79           N  
ATOM    827  CA  LYS A  58      14.470   9.157  -0.688  1.00  0.79           C  
ATOM    828  C   LYS A  58      13.757  10.431  -1.153  1.00  0.79           C  
ATOM    829  O   LYS A  58      13.179  10.452  -2.255  1.00  0.79           O  
ATOM    830  CB  LYS A  58      13.477   7.991  -0.769  1.00  0.79           C  
ATOM    831  CG  LYS A  58      14.058   6.594  -0.575  1.00  0.79           C  
ATOM    832  CD  LYS A  58      12.960   5.525  -0.746  1.00  0.79           C  
ATOM    833  CE  LYS A  58      13.515   4.106  -0.600  1.00  0.79           C  
ATOM    834  NZ  LYS A  58      12.445   3.055  -0.774  1.00  0.79           N  
ATOM    835  H   LYS A  58      14.460   8.992   1.452  1.00  0.79           H  
ATOM    836  HA  LYS A  58      15.296   8.967  -1.374  1.00  0.79           H  
ATOM    837 1HB  LYS A  58      12.700   8.134  -0.015  1.00  0.79           H  
ATOM    838 2HB  LYS A  58      12.984   8.009  -1.742  1.00  0.79           H  
ATOM    839 1HG  LYS A  58      14.846   6.420  -1.309  1.00  0.79           H  
ATOM    840 2HG  LYS A  58      14.488   6.510   0.423  1.00  0.79           H  
ATOM    841 1HD  LYS A  58      12.184   5.681   0.002  1.00  0.79           H  
ATOM    842 2HD  LYS A  58      12.509   5.627  -1.737  1.00  0.79           H  
ATOM    843 1HE  LYS A  58      14.288   3.950  -1.351  1.00  0.79           H  
ATOM    844 2HE  LYS A  58      13.958   3.999   0.390  1.00  0.79           H  
ATOM    845 1HZ  LYS A  58      12.854   2.137  -0.671  1.00  0.79           H  
ATOM    846 2HZ  LYS A  58      11.723   3.175  -0.078  1.00  0.79           H  
ATOM    847 3HZ  LYS A  58      12.028   3.131  -1.697  1.00  0.79           H  
ATOM    848  N   VAL A  59      13.748  11.469  -0.303  1.00  0.78           N  
ATOM    849  CA  VAL A  59      13.015  12.687  -0.591  1.00  0.78           C  
ATOM    850  C   VAL A  59      13.843  13.864  -1.111  1.00  0.78           C  
ATOM    851  O   VAL A  59      14.849  14.260  -0.512  1.00  0.78           O  
ATOM    852  CB  VAL A  59      12.312  13.177   0.665  1.00  0.78           C  
ATOM    853  CG1 VAL A  59      11.529  14.417   0.349  1.00  0.78           C  
ATOM    854  CG2 VAL A  59      11.461  12.130   1.208  1.00  0.78           C  
ATOM    855  H   VAL A  59      14.239  11.410   0.591  1.00  0.78           H  
ATOM    856  HA  VAL A  59      12.262  12.434  -1.318  1.00  0.78           H  
ATOM    857  HB  VAL A  59      13.060  13.435   1.412  1.00  0.78           H  
ATOM    858 1HG1 VAL A  59      11.035  14.764   1.227  1.00  0.78           H  
ATOM    859 2HG1 VAL A  59      12.184  15.194  -0.016  1.00  0.78           H  
ATOM    860 3HG1 VAL A  59      10.795  14.175  -0.411  1.00  0.78           H  
ATOM    861 1HG2 VAL A  59      11.013  12.512   2.100  1.00  0.78           H  
ATOM    862 2HG2 VAL A  59      10.707  11.869   0.501  1.00  0.78           H  
ATOM    863 3HG2 VAL A  59      12.064  11.261   1.439  1.00  0.78           H  
ATOM    864  N   TYR A  60      13.373  14.462  -2.200  1.00  0.78           N  
ATOM    865  CA  TYR A  60      13.981  15.645  -2.793  1.00  0.78           C  
ATOM    866  C   TYR A  60      13.085  16.854  -2.532  1.00  0.78           C  
ATOM    867  O   TYR A  60      11.871  16.727  -2.619  1.00  0.78           O  
ATOM    868  CB  TYR A  60      14.102  15.441  -4.301  1.00  0.78           C  
ATOM    869  CG  TYR A  60      15.008  14.321  -4.692  1.00  0.78           C  
ATOM    870  CD1 TYR A  60      14.499  13.032  -4.752  1.00  0.78           C  
ATOM    871  CD2 TYR A  60      16.329  14.562  -5.001  1.00  0.78           C  
ATOM    872  CE1 TYR A  60      15.312  11.988  -5.114  1.00  0.78           C  
ATOM    873  CE2 TYR A  60      17.147  13.514  -5.369  1.00  0.78           C  
ATOM    874  CZ  TYR A  60      16.640  12.230  -5.425  1.00  0.78           C  
ATOM    875  OH  TYR A  60      17.452  11.181  -5.788  1.00  0.78           O  
ATOM    876  H   TYR A  60      12.551  14.051  -2.639  1.00  0.78           H  
ATOM    877  HA  TYR A  60      14.958  15.819  -2.338  1.00  0.78           H  
ATOM    878 1HB  TYR A  60      13.109  15.234  -4.715  1.00  0.78           H  
ATOM    879 2HB  TYR A  60      14.465  16.356  -4.767  1.00  0.78           H  
ATOM    880  HD1 TYR A  60      13.452  12.846  -4.507  1.00  0.78           H  
ATOM    881  HD2 TYR A  60      16.724  15.578  -4.957  1.00  0.78           H  
ATOM    882  HE1 TYR A  60      14.915  10.978  -5.155  1.00  0.78           H  
ATOM    883  HE2 TYR A  60      18.192  13.698  -5.616  1.00  0.78           H  
ATOM    884  HH  TYR A  60      16.952  10.364  -5.755  1.00  0.78           H  
ATOM    885  N   LEU A  61      13.660  18.023  -2.276  1.00  0.80           N  
ATOM    886  CA  LEU A  61      12.851  19.244  -2.146  1.00  0.80           C  
ATOM    887  C   LEU A  61      12.894  20.024  -3.448  1.00  0.80           C  
ATOM    888  O   LEU A  61      13.940  20.522  -3.864  1.00  0.80           O  
ATOM    889  CB  LEU A  61      13.321  20.053  -0.933  1.00  0.80           C  
ATOM    890  CG  LEU A  61      12.715  21.473  -0.691  1.00  0.80           C  
ATOM    891  CD1 LEU A  61      11.225  21.452  -0.533  1.00  0.80           C  
ATOM    892  CD2 LEU A  61      13.329  21.979   0.582  1.00  0.80           C  
ATOM    893  H   LEU A  61      14.667  18.074  -2.182  1.00  0.80           H  
ATOM    894  HA  LEU A  61      11.817  18.962  -1.976  1.00  0.80           H  
ATOM    895 1HB  LEU A  61      13.108  19.465  -0.037  1.00  0.80           H  
ATOM    896 2HB  LEU A  61      14.400  20.175  -1.002  1.00  0.80           H  
ATOM    897  HG  LEU A  61      12.961  22.128  -1.524  1.00  0.80           H  
ATOM    898 1HD1 LEU A  61      10.857  22.454  -0.347  1.00  0.80           H  
ATOM    899 2HD1 LEU A  61      10.780  21.075  -1.435  1.00  0.80           H  
ATOM    900 3HD1 LEU A  61      10.965  20.825   0.291  1.00  0.80           H  
ATOM    901 1HD2 LEU A  61      12.958  22.958   0.808  1.00  0.80           H  
ATOM    902 2HD2 LEU A  61      13.077  21.311   1.398  1.00  0.80           H  
ATOM    903 3HD2 LEU A  61      14.389  22.008   0.463  1.00  0.80           H  
ATOM    904  N   ALA A  62      11.740  20.118  -4.102  1.00  0.83           N  
ATOM    905  CA  ALA A  62      11.648  20.697  -5.438  1.00  0.83           C  
ATOM    906  C   ALA A  62      12.135  22.125  -5.522  1.00  0.83           C  
ATOM    907  O   ALA A  62      12.875  22.487  -6.432  1.00  0.83           O  
ATOM    908  CB  ALA A  62      10.202  20.667  -5.900  1.00  0.83           C  
ATOM    909  H   ALA A  62      10.897  19.751  -3.660  1.00  0.83           H  
ATOM    910  HA  ALA A  62      12.261  20.097  -6.102  1.00  0.83           H  
ATOM    911 1HB  ALA A  62      10.130  21.080  -6.894  1.00  0.83           H  
ATOM    912 2HB  ALA A  62       9.831  19.658  -5.900  1.00  0.83           H  
ATOM    913 3HB  ALA A  62       9.594  21.270  -5.226  1.00  0.83           H  
ATOM    914  N   SER A  63      11.823  22.924  -4.520  1.00  0.87           N  
ATOM    915  CA  SER A  63      12.167  24.331  -4.591  1.00  0.87           C  
ATOM    916  C   SER A  63      13.620  24.610  -4.231  1.00  0.87           C  
ATOM    917  O   SER A  63      14.094  25.732  -4.384  1.00  0.87           O  
ATOM    918  CB  SER A  63      11.226  25.107  -3.710  1.00  0.87           C  
ATOM    919  OG  SER A  63       9.910  25.015  -4.183  1.00  0.87           O  
ATOM    920  H   SER A  63      11.280  22.568  -3.748  1.00  0.87           H  
ATOM    921  HA  SER A  63      12.011  24.660  -5.619  1.00  0.87           H  
ATOM    922 1HB  SER A  63      11.277  24.707  -2.703  1.00  0.87           H  
ATOM    923 2HB  SER A  63      11.534  26.154  -3.669  1.00  0.87           H  
ATOM    924  HG  SER A  63       9.923  25.348  -5.083  1.00  0.87           H  
ATOM    925  N   ALA A  64      14.331  23.597  -3.736  1.00  0.91           N  
ATOM    926  CA  ALA A  64      15.732  23.758  -3.390  1.00  0.91           C  
ATOM    927  C   ALA A  64      16.584  23.084  -4.455  1.00  0.91           C  
ATOM    928  O   ALA A  64      17.814  23.008  -4.353  1.00  0.91           O  
ATOM    929  CB  ALA A  64      16.032  23.175  -2.024  1.00  0.91           C  
ATOM    930  H   ALA A  64      13.926  22.666  -3.655  1.00  0.91           H  
ATOM    931  HA  ALA A  64      15.966  24.819  -3.387  1.00  0.91           H  
ATOM    932 1HB  ALA A  64      17.088  23.320  -1.793  1.00  0.91           H  
ATOM    933 2HB  ALA A  64      15.427  23.677  -1.278  1.00  0.91           H  
ATOM    934 3HB  ALA A  64      15.801  22.109  -2.027  1.00  0.91           H  
ATOM    935  N   ASP A  65      15.945  22.549  -5.490  1.00  0.94           N  
ATOM    936  CA  ASP A  65      16.732  21.831  -6.455  1.00  0.94           C  
ATOM    937  C   ASP A  65      17.306  22.784  -7.459  1.00  0.94           C  
ATOM    938  O   ASP A  65      16.698  23.090  -8.481  1.00  0.94           O  
ATOM    939  CB  ASP A  65      15.926  20.730  -7.117  1.00  0.94           C  
ATOM    940  CG  ASP A  65      16.745  19.885  -8.092  1.00  0.94           C  
ATOM    941  OD1 ASP A  65      17.812  20.317  -8.536  1.00  0.94           O  
ATOM    942  OD2 ASP A  65      16.313  18.776  -8.370  1.00  0.94           O  
ATOM    943  H   ASP A  65      14.933  22.623  -5.614  1.00  0.94           H  
ATOM    944  HA  ASP A  65      17.560  21.350  -5.934  1.00  0.94           H  
ATOM    945 1HB  ASP A  65      15.500  20.079  -6.344  1.00  0.94           H  
ATOM    946 2HB  ASP A  65      15.094  21.173  -7.645  1.00  0.94           H  
ATOM    947  N   HIS A  66      18.541  23.175  -7.181  1.00  0.97           N  
ATOM    948  CA  HIS A  66      19.285  24.175  -7.942  1.00  0.97           C  
ATOM    949  C   HIS A  66      19.486  23.820  -9.408  1.00  0.97           C  
ATOM    950  O   HIS A  66      19.910  24.666 -10.193  1.00  0.97           O  
ATOM    951  CB  HIS A  66      20.645  24.428  -7.291  1.00  0.97           C  
ATOM    952  CG  HIS A  66      20.514  25.119  -5.997  1.00  0.97           C  
ATOM    953  ND1 HIS A  66      21.577  25.317  -5.143  1.00  0.97           N  
ATOM    954  CD2 HIS A  66      19.432  25.654  -5.392  1.00  0.97           C  
ATOM    955  CE1 HIS A  66      21.155  25.953  -4.070  1.00  0.97           C  
ATOM    956  NE2 HIS A  66      19.850  26.170  -4.199  1.00  0.97           N  
ATOM    957  H   HIS A  66      18.913  22.828  -6.299  1.00  0.97           H  
ATOM    958  HA  HIS A  66      18.729  25.112  -7.920  1.00  0.97           H  
ATOM    959 1HB  HIS A  66      21.156  23.480  -7.129  1.00  0.97           H  
ATOM    960 2HB  HIS A  66      21.264  25.035  -7.951  1.00  0.97           H  
ATOM    961  HD1 HIS A  66      22.521  25.024  -5.296  1.00  0.97           H  
ATOM    962  HD2 HIS A  66      18.381  25.728  -5.681  1.00  0.97           H  
ATOM    963  HE1 HIS A  66      21.848  26.204  -3.268  1.00  0.97           H  
ATOM    964  N   ALA A  67      19.249  22.561  -9.789  1.00  1.00           N  
ATOM    965  CA  ALA A  67      19.357  22.192 -11.190  1.00  1.00           C  
ATOM    966  C   ALA A  67      18.325  22.989 -11.999  1.00  1.00           C  
ATOM    967  O   ALA A  67      18.538  23.307 -13.171  1.00  1.00           O  
ATOM    968  CB  ALA A  67      19.146  20.700 -11.371  1.00  1.00           C  
ATOM    969  H   ALA A  67      18.893  21.863  -9.122  1.00  1.00           H  
ATOM    970  HA  ALA A  67      20.352  22.460 -11.539  1.00  1.00           H  
ATOM    971 1HB  ALA A  67      19.255  20.450 -12.416  1.00  1.00           H  
ATOM    972 2HB  ALA A  67      19.886  20.156 -10.788  1.00  1.00           H  
ATOM    973 3HB  ALA A  67      18.144  20.432 -11.025  1.00  1.00           H  
ATOM    974  N   ILE A  68      17.190  23.277 -11.357  1.00  1.03           N  
ATOM    975  CA  ILE A  68      16.061  23.966 -11.950  1.00  1.03           C  
ATOM    976  C   ILE A  68      16.329  25.473 -11.959  1.00  1.03           C  
ATOM    977  O   ILE A  68      16.650  26.030 -10.911  1.00  1.03           O  
ATOM    978  CB  ILE A  68      14.787  23.695 -11.135  1.00  1.03           C  
ATOM    979  CG1 ILE A  68      14.486  22.243 -11.147  1.00  1.03           C  
ATOM    980  CG2 ILE A  68      13.637  24.447 -11.710  1.00  1.03           C  
ATOM    981  CD1 ILE A  68      13.416  21.849 -10.211  1.00  1.03           C  
ATOM    982  H   ILE A  68      17.110  23.018 -10.374  1.00  1.03           H  
ATOM    983  HA  ILE A  68      15.911  23.576 -12.943  1.00  1.03           H  
ATOM    984  HB  ILE A  68      14.946  23.993 -10.106  1.00  1.03           H  
ATOM    985 1HG1 ILE A  68      14.186  21.967 -12.127  1.00  1.03           H  
ATOM    986 2HG1 ILE A  68      15.395  21.690 -10.882  1.00  1.03           H  
ATOM    987 1HG2 ILE A  68      12.740  24.254 -11.123  1.00  1.03           H  
ATOM    988 2HG2 ILE A  68      13.861  25.500 -11.686  1.00  1.03           H  
ATOM    989 3HG2 ILE A  68      13.469  24.133 -12.741  1.00  1.03           H  
ATOM    990 1HD1 ILE A  68      13.285  20.786 -10.298  1.00  1.03           H  
ATOM    991 2HD1 ILE A  68      13.703  22.111  -9.192  1.00  1.03           H  
ATOM    992 3HD1 ILE A  68      12.493  22.362 -10.471  1.00  1.03           H  
ATOM    993  N   PRO A  69      16.205  26.183 -13.092  1.00  1.07           N  
ATOM    994  CA  PRO A  69      16.439  27.609 -13.167  1.00  1.07           C  
ATOM    995  C   PRO A  69      15.615  28.278 -12.090  1.00  1.07           C  
ATOM    996  O   PRO A  69      14.444  27.940 -11.883  1.00  1.07           O  
ATOM    997  CB  PRO A  69      15.946  27.953 -14.574  1.00  1.07           C  
ATOM    998  CG  PRO A  69      16.176  26.677 -15.362  1.00  1.07           C  
ATOM    999  CD  PRO A  69      15.868  25.554 -14.384  1.00  1.07           C  
ATOM   1000  HA  PRO A  69      17.513  27.812 -13.038  1.00  1.07           H  
ATOM   1001 1HB  PRO A  69      14.885  28.239 -14.542  1.00  1.07           H  
ATOM   1002 2HB  PRO A  69      16.503  28.813 -14.970  1.00  1.07           H  
ATOM   1003 1HG  PRO A  69      15.511  26.653 -16.242  1.00  1.07           H  
ATOM   1004 2HG  PRO A  69      17.210  26.638 -15.740  1.00  1.07           H  
ATOM   1005 1HD  PRO A  69      14.805  25.259 -14.431  1.00  1.07           H  
ATOM   1006 2HD  PRO A  69      16.555  24.730 -14.609  1.00  1.07           H  
ATOM   1007  N   VAL A  70      16.190  29.273 -11.433  1.00  1.13           N  
ATOM   1008  CA  VAL A  70      15.464  29.896 -10.343  1.00  1.13           C  
ATOM   1009  C   VAL A  70      14.151  30.522 -10.788  1.00  1.13           C  
ATOM   1010  O   VAL A  70      13.232  30.652  -9.988  1.00  1.13           O  
ATOM   1011  CB  VAL A  70      16.315  30.933  -9.612  1.00  1.13           C  
ATOM   1012  CG1 VAL A  70      16.497  32.183 -10.446  1.00  1.13           C  
ATOM   1013  CG2 VAL A  70      15.633  31.203  -8.277  1.00  1.13           C  
ATOM   1014  H   VAL A  70      17.139  29.548 -11.642  1.00  1.13           H  
ATOM   1015  HA  VAL A  70      15.235  29.121  -9.621  1.00  1.13           H  
ATOM   1016  HB  VAL A  70      17.306  30.519  -9.436  1.00  1.13           H  
ATOM   1017 1HG1 VAL A  70      17.110  32.885  -9.918  1.00  1.13           H  
ATOM   1018 2HG1 VAL A  70      16.981  31.927 -11.384  1.00  1.13           H  
ATOM   1019 3HG1 VAL A  70      15.534  32.639 -10.645  1.00  1.13           H  
ATOM   1020 1HG2 VAL A  70      16.208  31.900  -7.698  1.00  1.13           H  
ATOM   1021 2HG2 VAL A  70      14.639  31.602  -8.453  1.00  1.13           H  
ATOM   1022 3HG2 VAL A  70      15.547  30.268  -7.728  1.00  1.13           H  
ATOM   1023  N   ASP A  71      14.044  30.914 -12.061  1.00  1.20           N  
ATOM   1024  CA  ASP A  71      12.797  31.480 -12.561  1.00  1.20           C  
ATOM   1025  C   ASP A  71      11.660  30.444 -12.499  1.00  1.20           C  
ATOM   1026  O   ASP A  71      10.494  30.786 -12.292  1.00  1.20           O  
ATOM   1027  CB  ASP A  71      12.983  31.981 -14.002  1.00  1.20           C  
ATOM   1028  CG  ASP A  71      11.848  32.897 -14.493  1.00  1.20           C  
ATOM   1029  OD1 ASP A  71      11.685  33.945 -13.921  1.00  1.20           O  
ATOM   1030  OD2 ASP A  71      11.162  32.546 -15.440  1.00  1.20           O  
ATOM   1031  H   ASP A  71      14.830  30.796 -12.679  1.00  1.20           H  
ATOM   1032  HA  ASP A  71      12.525  32.329 -11.933  1.00  1.20           H  
ATOM   1033 1HB  ASP A  71      13.925  32.516 -14.081  1.00  1.20           H  
ATOM   1034 2HB  ASP A  71      13.041  31.119 -14.671  1.00  1.20           H  
ATOM   1035  N   GLU A  72      11.982  29.158 -12.680  1.00  1.27           N  
ATOM   1036  CA  GLU A  72      10.934  28.147 -12.670  1.00  1.27           C  
ATOM   1037  C   GLU A  72      10.576  27.861 -11.228  1.00  1.27           C  
ATOM   1038  O   GLU A  72       9.425  27.575 -10.898  1.00  1.27           O  
ATOM   1039  CB  GLU A  72      11.382  26.879 -13.392  1.00  1.27           C  
ATOM   1040  CG  GLU A  72      11.617  27.069 -14.893  1.00  1.27           C  
ATOM   1041  CD  GLU A  72      12.059  25.808 -15.621  1.00  1.27           C  
ATOM   1042  OE1 GLU A  72      12.222  24.786 -14.998  1.00  1.27           O  
ATOM   1043  OE2 GLU A  72      12.240  25.881 -16.813  1.00  1.27           O  
ATOM   1044  H   GLU A  72      12.951  28.871 -12.780  1.00  1.27           H  
ATOM   1045  HA  GLU A  72      10.052  28.544 -13.173  1.00  1.27           H  
ATOM   1046 1HB  GLU A  72      12.317  26.561 -12.974  1.00  1.27           H  
ATOM   1047 2HB  GLU A  72      10.655  26.083 -13.241  1.00  1.27           H  
ATOM   1048 1HG  GLU A  72      10.699  27.438 -15.347  1.00  1.27           H  
ATOM   1049 2HG  GLU A  72      12.382  27.837 -15.020  1.00  1.27           H  
ATOM   1050  N   ILE A  73      11.571  27.974 -10.355  1.00  1.34           N  
ATOM   1051  CA  ILE A  73      11.328  27.780  -8.937  1.00  1.34           C  
ATOM   1052  C   ILE A  73      10.436  28.915  -8.405  1.00  1.34           C  
ATOM   1053  O   ILE A  73       9.414  28.677  -7.762  1.00  1.34           O  
ATOM   1054  CB  ILE A  73      12.667  27.710  -8.148  1.00  1.34           C  
ATOM   1055  CG1 ILE A  73      13.447  26.428  -8.514  1.00  1.34           C  
ATOM   1056  CG2 ILE A  73      12.446  27.799  -6.709  1.00  1.34           C  
ATOM   1057  CD1 ILE A  73      14.880  26.386  -7.979  1.00  1.34           C  
ATOM   1058  H   ILE A  73      12.510  28.183 -10.700  1.00  1.34           H  
ATOM   1059  HA  ILE A  73      10.802  26.838  -8.799  1.00  1.34           H  
ATOM   1060  HB  ILE A  73      13.284  28.546  -8.443  1.00  1.34           H  
ATOM   1061 1HG1 ILE A  73      12.912  25.559  -8.131  1.00  1.34           H  
ATOM   1062 2HG1 ILE A  73      13.498  26.362  -9.589  1.00  1.34           H  
ATOM   1063 1HG2 ILE A  73      13.396  27.777  -6.183  1.00  1.34           H  
ATOM   1064 2HG2 ILE A  73      11.945  28.726  -6.522  1.00  1.34           H  
ATOM   1065 3HG2 ILE A  73      11.834  26.969  -6.379  1.00  1.34           H  
ATOM   1066 1HD1 ILE A  73      15.359  25.455  -8.291  1.00  1.34           H  
ATOM   1067 2HD1 ILE A  73      15.448  27.220  -8.369  1.00  1.34           H  
ATOM   1068 3HD1 ILE A  73      14.864  26.432  -6.890  1.00  1.34           H  
ATOM   1069  N   ALA A  74      10.780  30.154  -8.748  1.00  1.40           N  
ATOM   1070  CA  ALA A  74      10.050  31.337  -8.308  1.00  1.40           C  
ATOM   1071  C   ALA A  74       8.589  31.347  -8.726  1.00  1.40           C  
ATOM   1072  O   ALA A  74       7.707  31.650  -7.922  1.00  1.40           O  
ATOM   1073  CB  ALA A  74      10.717  32.555  -8.882  1.00  1.40           C  
ATOM   1074  H   ALA A  74      11.618  30.288  -9.304  1.00  1.40           H  
ATOM   1075  HA  ALA A  74      10.089  31.366  -7.224  1.00  1.40           H  
ATOM   1076 1HB  ALA A  74      10.217  33.444  -8.535  1.00  1.40           H  
ATOM   1077 2HB  ALA A  74      11.750  32.557  -8.578  1.00  1.40           H  
ATOM   1078 3HB  ALA A  74      10.668  32.511  -9.970  1.00  1.40           H  
ATOM   1079  N   ARG A  75       8.314  30.902  -9.950  1.00  1.42           N  
ATOM   1080  CA  ARG A  75       6.955  30.862 -10.497  1.00  1.42           C  
ATOM   1081  C   ARG A  75       6.061  29.854  -9.790  1.00  1.42           C  
ATOM   1082  O   ARG A  75       4.845  29.836  -9.980  1.00  1.42           O  
ATOM   1083  CB  ARG A  75       7.005  30.533 -11.976  1.00  1.42           C  
ATOM   1084  CG  ARG A  75       7.559  31.653 -12.847  1.00  1.42           C  
ATOM   1085  CD  ARG A  75       7.717  31.229 -14.261  1.00  1.42           C  
ATOM   1086  NE  ARG A  75       8.389  32.231 -15.043  1.00  1.42           N  
ATOM   1087  CZ  ARG A  75       7.835  33.261 -15.674  1.00  1.42           C  
ATOM   1088  NH1 ARG A  75       6.531  33.470 -15.667  1.00  1.42           N  
ATOM   1089  NH2 ARG A  75       8.658  34.060 -16.304  1.00  1.42           N  
ATOM   1090  H   ARG A  75       9.082  30.650 -10.576  1.00  1.42           H  
ATOM   1091  HA  ARG A  75       6.515  31.855 -10.382  1.00  1.42           H  
ATOM   1092 1HB  ARG A  75       7.638  29.654 -12.126  1.00  1.42           H  
ATOM   1093 2HB  ARG A  75       6.006  30.289 -12.332  1.00  1.42           H  
ATOM   1094 1HG  ARG A  75       6.843  32.478 -12.832  1.00  1.42           H  
ATOM   1095 2HG  ARG A  75       8.499  32.015 -12.463  1.00  1.42           H  
ATOM   1096 1HD  ARG A  75       8.320  30.321 -14.293  1.00  1.42           H  
ATOM   1097 2HD  ARG A  75       6.743  31.041 -14.707  1.00  1.42           H  
ATOM   1098  HE  ARG A  75       9.417  32.180 -15.107  1.00  1.42           H  
ATOM   1099 1HH1 ARG A  75       5.923  32.838 -15.165  1.00  1.42           H  
ATOM   1100 2HH1 ARG A  75       6.145  34.263 -16.156  1.00  1.42           H  
ATOM   1101 1HH2 ARG A  75       9.669  33.823 -16.247  1.00  1.42           H  
ATOM   1102 2HH2 ARG A  75       8.326  34.865 -16.804  1.00  1.42           H  
ATOM   1103  N   CYS A  76       6.663  28.971  -9.009  1.00  1.42           N  
ATOM   1104  CA  CYS A  76       5.930  27.945  -8.321  1.00  1.42           C  
ATOM   1105  C   CYS A  76       5.814  28.245  -6.825  1.00  1.42           C  
ATOM   1106  O   CYS A  76       5.231  27.461  -6.077  1.00  1.42           O  
ATOM   1107  CB  CYS A  76       6.647  26.629  -8.513  1.00  1.42           C  
ATOM   1108  SG  CYS A  76       6.800  26.100 -10.229  1.00  1.42           S  
ATOM   1109  H   CYS A  76       7.671  29.010  -8.852  1.00  1.42           H  
ATOM   1110  HA  CYS A  76       4.933  27.873  -8.748  1.00  1.42           H  
ATOM   1111 1HB  CYS A  76       7.646  26.667  -8.066  1.00  1.42           H  
ATOM   1112 2HB  CYS A  76       6.072  25.893  -8.004  1.00  1.42           H  
ATOM   1113  HG  CYS A  76       7.870  26.876 -10.525  1.00  1.42           H  
ATOM   1114  N   ALA A  77       6.307  29.415  -6.400  1.00  1.37           N  
ATOM   1115  CA  ALA A  77       6.362  29.817  -4.986  1.00  1.37           C  
ATOM   1116  C   ALA A  77       5.007  29.820  -4.289  1.00  1.37           C  
ATOM   1117  O   ALA A  77       4.921  29.640  -3.078  1.00  1.37           O  
ATOM   1118  CB  ALA A  77       6.968  31.209  -4.881  1.00  1.37           C  
ATOM   1119  H   ALA A  77       6.728  30.055  -7.075  1.00  1.37           H  
ATOM   1120  HA  ALA A  77       6.991  29.101  -4.464  1.00  1.37           H  
ATOM   1121 1HB  ALA A  77       7.048  31.488  -3.835  1.00  1.37           H  
ATOM   1122 2HB  ALA A  77       7.948  31.229  -5.333  1.00  1.37           H  
ATOM   1123 3HB  ALA A  77       6.328  31.917  -5.402  1.00  1.37           H  
ATOM   1124  N   THR A  78       3.945  30.067  -5.033  1.00  1.29           N  
ATOM   1125  CA  THR A  78       2.620  30.120  -4.445  1.00  1.29           C  
ATOM   1126  C   THR A  78       1.766  28.913  -4.847  1.00  1.29           C  
ATOM   1127  O   THR A  78       0.574  28.852  -4.531  1.00  1.29           O  
ATOM   1128  CB  THR A  78       1.946  31.445  -4.826  1.00  1.29           C  
ATOM   1129  OG1 THR A  78       1.840  31.543  -6.243  1.00  1.29           O  
ATOM   1130  CG2 THR A  78       2.788  32.625  -4.299  1.00  1.29           C  
ATOM   1131  H   THR A  78       4.062  30.218  -6.025  1.00  1.29           H  
ATOM   1132  HA  THR A  78       2.719  30.104  -3.362  1.00  1.29           H  
ATOM   1133  HB  THR A  78       0.945  31.487  -4.392  1.00  1.29           H  
ATOM   1134  HG1 THR A  78       1.258  30.848  -6.567  1.00  1.29           H  
ATOM   1135 1HG2 THR A  78       2.304  33.569  -4.563  1.00  1.29           H  
ATOM   1136 2HG2 THR A  78       2.863  32.549  -3.221  1.00  1.29           H  
ATOM   1137 3HG2 THR A  78       3.784  32.595  -4.733  1.00  1.29           H  
ATOM   1138  N   TYR A  79       2.365  27.965  -5.575  1.00  1.19           N  
ATOM   1139  CA  TYR A  79       1.632  26.807  -6.063  1.00  1.19           C  
ATOM   1140  C   TYR A  79       2.396  25.493  -5.807  1.00  1.19           C  
ATOM   1141  O   TYR A  79       2.893  24.906  -6.768  1.00  1.19           O  
ATOM   1142  CB  TYR A  79       1.418  26.937  -7.566  1.00  1.19           C  
ATOM   1143  CG  TYR A  79       0.813  28.217  -8.042  1.00  1.19           C  
ATOM   1144  CD1 TYR A  79       1.648  29.144  -8.651  1.00  1.19           C  
ATOM   1145  CD2 TYR A  79      -0.529  28.487  -7.888  1.00  1.19           C  
ATOM   1146  CE1 TYR A  79       1.145  30.325  -9.120  1.00  1.19           C  
ATOM   1147  CE2 TYR A  79      -1.039  29.689  -8.356  1.00  1.19           C  
ATOM   1148  CZ  TYR A  79      -0.198  30.597  -8.976  1.00  1.19           C  
ATOM   1149  OH  TYR A  79      -0.670  31.781  -9.457  1.00  1.19           O  
ATOM   1150  H   TYR A  79       3.363  28.026  -5.766  1.00  1.19           H  
ATOM   1151  HA  TYR A  79       0.667  26.755  -5.561  1.00  1.19           H  
ATOM   1152 1HB  TYR A  79       2.383  26.849  -8.050  1.00  1.19           H  
ATOM   1153 2HB  TYR A  79       0.796  26.117  -7.919  1.00  1.19           H  
ATOM   1154  HD1 TYR A  79       2.709  28.927  -8.767  1.00  1.19           H  
ATOM   1155  HD2 TYR A  79      -1.177  27.755  -7.403  1.00  1.19           H  
ATOM   1156  HE1 TYR A  79       1.803  31.050  -9.608  1.00  1.19           H  
ATOM   1157  HE2 TYR A  79      -2.097  29.915  -8.243  1.00  1.19           H  
ATOM   1158  HH  TYR A  79      -1.485  32.032  -9.001  1.00  1.19           H  
ATOM   1159  N   PRO A  80       2.486  24.974  -4.573  1.00  1.09           N  
ATOM   1160  CA  PRO A  80       3.301  23.817  -4.194  1.00  1.09           C  
ATOM   1161  C   PRO A  80       3.145  22.608  -5.113  1.00  1.09           C  
ATOM   1162  O   PRO A  80       4.116  21.912  -5.415  1.00  1.09           O  
ATOM   1163  CB  PRO A  80       2.748  23.501  -2.817  1.00  1.09           C  
ATOM   1164  CG  PRO A  80       2.293  24.819  -2.292  1.00  1.09           C  
ATOM   1165  CD  PRO A  80       1.686  25.524  -3.471  1.00  1.09           C  
ATOM   1166  HA  PRO A  80       4.357  24.131  -4.133  1.00  1.09           H  
ATOM   1167 1HB  PRO A  80       1.927  22.800  -2.906  1.00  1.09           H  
ATOM   1168 2HB  PRO A  80       3.521  23.025  -2.191  1.00  1.09           H  
ATOM   1169 1HG  PRO A  80       1.600  24.691  -1.443  1.00  1.09           H  
ATOM   1170 2HG  PRO A  80       3.158  25.352  -1.929  1.00  1.09           H  
ATOM   1171 1HD  PRO A  80       0.618  25.265  -3.577  1.00  1.09           H  
ATOM   1172 2HD  PRO A  80       1.842  26.591  -3.345  1.00  1.09           H  
ATOM   1173  N   VAL A  81       1.934  22.395  -5.618  1.00  1.00           N  
ATOM   1174  CA  VAL A  81       1.670  21.285  -6.519  1.00  1.00           C  
ATOM   1175  C   VAL A  81       2.442  21.475  -7.820  1.00  1.00           C  
ATOM   1176  O   VAL A  81       2.946  20.517  -8.407  1.00  1.00           O  
ATOM   1177  CB  VAL A  81       0.167  21.157  -6.792  1.00  1.00           C  
ATOM   1178  CG1 VAL A  81      -0.071  20.122  -7.850  1.00  1.00           C  
ATOM   1179  CG2 VAL A  81      -0.563  20.786  -5.494  1.00  1.00           C  
ATOM   1180  H   VAL A  81       1.165  22.997  -5.359  1.00  1.00           H  
ATOM   1181  HA  VAL A  81       2.014  20.364  -6.042  1.00  1.00           H  
ATOM   1182  HB  VAL A  81      -0.215  22.110  -7.166  1.00  1.00           H  
ATOM   1183 1HG1 VAL A  81      -1.137  20.059  -8.035  1.00  1.00           H  
ATOM   1184 2HG1 VAL A  81       0.444  20.409  -8.766  1.00  1.00           H  
ATOM   1185 3HG1 VAL A  81       0.302  19.164  -7.514  1.00  1.00           H  
ATOM   1186 1HG2 VAL A  81      -1.635  20.707  -5.690  1.00  1.00           H  
ATOM   1187 2HG2 VAL A  81      -0.194  19.834  -5.123  1.00  1.00           H  
ATOM   1188 3HG2 VAL A  81      -0.394  21.559  -4.744  1.00  1.00           H  
ATOM   1189  N   LEU A  82       2.477  22.721  -8.299  1.00  0.93           N  
ATOM   1190  CA  LEU A  82       3.169  23.073  -9.525  1.00  0.93           C  
ATOM   1191  C   LEU A  82       4.656  22.893  -9.303  1.00  0.93           C  
ATOM   1192  O   LEU A  82       5.365  22.463 -10.202  1.00  0.93           O  
ATOM   1193  CB  LEU A  82       2.878  24.510  -9.952  1.00  0.93           C  
ATOM   1194  CG  LEU A  82       3.457  24.943 -11.290  1.00  0.93           C  
ATOM   1195  CD1 LEU A  82       2.908  24.057 -12.393  1.00  0.93           C  
ATOM   1196  CD2 LEU A  82       3.133  26.430 -11.510  1.00  0.93           C  
ATOM   1197  H   LEU A  82       2.082  23.470  -7.746  1.00  0.93           H  
ATOM   1198  HA  LEU A  82       2.848  22.400 -10.317  1.00  0.93           H  
ATOM   1199 1HB  LEU A  82       1.805  24.672  -9.966  1.00  0.93           H  
ATOM   1200 2HB  LEU A  82       3.322  25.165  -9.213  1.00  0.93           H  
ATOM   1201  HG  LEU A  82       4.524  24.806 -11.282  1.00  0.93           H  
ATOM   1202 1HD1 LEU A  82       3.335  24.360 -13.348  1.00  0.93           H  
ATOM   1203 2HD1 LEU A  82       3.172  23.020 -12.190  1.00  0.93           H  
ATOM   1204 3HD1 LEU A  82       1.823  24.155 -12.432  1.00  0.93           H  
ATOM   1205 1HD2 LEU A  82       3.553  26.761 -12.459  1.00  0.93           H  
ATOM   1206 2HD2 LEU A  82       2.053  26.572 -11.520  1.00  0.93           H  
ATOM   1207 3HD2 LEU A  82       3.566  27.020 -10.699  1.00  0.93           H  
ATOM   1208  N   ALA A  83       5.148  23.256  -8.109  1.00  0.88           N  
ATOM   1209  CA  ALA A  83       6.583  23.114  -7.820  1.00  0.88           C  
ATOM   1210  C   ALA A  83       7.003  21.664  -7.985  1.00  0.88           C  
ATOM   1211  O   ALA A  83       8.064  21.355  -8.543  1.00  0.88           O  
ATOM   1212  CB  ALA A  83       6.894  23.577  -6.409  1.00  0.88           C  
ATOM   1213  H   ALA A  83       4.499  23.631  -7.412  1.00  0.88           H  
ATOM   1214  HA  ALA A  83       7.141  23.710  -8.537  1.00  0.88           H  
ATOM   1215 1HB  ALA A  83       7.960  23.467  -6.220  1.00  0.88           H  
ATOM   1216 2HB  ALA A  83       6.608  24.611  -6.268  1.00  0.88           H  
ATOM   1217 3HB  ALA A  83       6.343  22.966  -5.723  1.00  0.88           H  
ATOM   1218  N   VAL A  84       6.137  20.774  -7.527  1.00  0.84           N  
ATOM   1219  CA  VAL A  84       6.347  19.352  -7.662  1.00  0.84           C  
ATOM   1220  C   VAL A  84       6.269  18.880  -9.110  1.00  0.84           C  
ATOM   1221  O   VAL A  84       7.151  18.158  -9.587  1.00  0.84           O  
ATOM   1222  CB  VAL A  84       5.314  18.621  -6.819  1.00  0.84           C  
ATOM   1223  CG1 VAL A  84       5.345  17.259  -7.098  1.00  0.84           C  
ATOM   1224  CG2 VAL A  84       5.626  18.820  -5.340  1.00  0.84           C  
ATOM   1225  H   VAL A  84       5.303  21.109  -7.040  1.00  0.84           H  
ATOM   1226  HA  VAL A  84       7.339  19.119  -7.276  1.00  0.84           H  
ATOM   1227  HB  VAL A  84       4.323  18.996  -7.043  1.00  0.84           H  
ATOM   1228 1HG1 VAL A  84       4.611  16.816  -6.488  1.00  0.84           H  
ATOM   1229 2HG1 VAL A  84       5.115  17.098  -8.127  1.00  0.84           H  
ATOM   1230 3HG1 VAL A  84       6.310  16.887  -6.879  1.00  0.84           H  
ATOM   1231 1HG2 VAL A  84       4.892  18.297  -4.736  1.00  0.84           H  
ATOM   1232 2HG2 VAL A  84       6.619  18.432  -5.114  1.00  0.84           H  
ATOM   1233 3HG2 VAL A  84       5.591  19.872  -5.119  1.00  0.84           H  
ATOM   1234  N   GLN A  85       5.230  19.315  -9.829  1.00  0.82           N  
ATOM   1235  CA  GLN A  85       5.074  18.902 -11.218  1.00  0.82           C  
ATOM   1236  C   GLN A  85       6.231  19.424 -12.066  1.00  0.82           C  
ATOM   1237  O   GLN A  85       6.751  18.710 -12.924  1.00  0.82           O  
ATOM   1238  CB  GLN A  85       3.747  19.438 -11.763  1.00  0.82           C  
ATOM   1239  CG  GLN A  85       3.341  18.944 -13.159  1.00  0.82           C  
ATOM   1240  CD  GLN A  85       3.013  17.442 -13.219  1.00  0.82           C  
ATOM   1241  OE1 GLN A  85       2.145  16.955 -12.487  1.00  0.82           O  
ATOM   1242  NE2 GLN A  85       3.697  16.714 -14.092  1.00  0.82           N  
ATOM   1243  H   GLN A  85       4.522  19.908  -9.393  1.00  0.82           H  
ATOM   1244  HA  GLN A  85       5.079  17.821 -11.271  1.00  0.82           H  
ATOM   1245 1HB  GLN A  85       2.946  19.188 -11.064  1.00  0.82           H  
ATOM   1246 2HB  GLN A  85       3.803  20.526 -11.804  1.00  0.82           H  
ATOM   1247 1HG  GLN A  85       2.456  19.497 -13.473  1.00  0.82           H  
ATOM   1248 2HG  GLN A  85       4.166  19.143 -13.844  1.00  0.82           H  
ATOM   1249 1HE2 GLN A  85       3.519  15.731 -14.177  1.00  0.82           H  
ATOM   1250 2HE2 GLN A  85       4.389  17.149 -14.670  1.00  0.82           H  
ATOM   1251  N   ALA A  86       6.659  20.663 -11.792  1.00  0.80           N  
ATOM   1252  CA  ALA A  86       7.757  21.301 -12.496  1.00  0.80           C  
ATOM   1253  C   ALA A  86       9.051  20.543 -12.264  1.00  0.80           C  
ATOM   1254  O   ALA A  86       9.824  20.336 -13.201  1.00  0.80           O  
ATOM   1255  CB  ALA A  86       7.903  22.746 -12.044  1.00  0.80           C  
ATOM   1256  H   ALA A  86       6.187  21.198 -11.078  1.00  0.80           H  
ATOM   1257  HA  ALA A  86       7.536  21.282 -13.562  1.00  0.80           H  
ATOM   1258 1HB  ALA A  86       8.716  23.226 -12.590  1.00  0.80           H  
ATOM   1259 2HB  ALA A  86       6.972  23.283 -12.229  1.00  0.80           H  
ATOM   1260 3HB  ALA A  86       8.122  22.768 -10.975  1.00  0.80           H  
ATOM   1261  N   TRP A  87       9.270  20.081 -11.031  1.00  0.77           N  
ATOM   1262  CA  TRP A  87      10.462  19.310 -10.718  1.00  0.77           C  
ATOM   1263  C   TRP A  87      10.478  18.036 -11.527  1.00  0.77           C  
ATOM   1264  O   TRP A  87      11.479  17.681 -12.164  1.00  0.77           O  
ATOM   1265  CB  TRP A  87      10.480  18.964  -9.232  1.00  0.77           C  
ATOM   1266  CG  TRP A  87      11.661  18.153  -8.773  1.00  0.77           C  
ATOM   1267  CD1 TRP A  87      12.858  18.648  -8.392  1.00  0.77           C  
ATOM   1268  CD2 TRP A  87      11.767  16.708  -8.638  1.00  0.77           C  
ATOM   1269  NE1 TRP A  87      13.703  17.646  -8.045  1.00  0.77           N  
ATOM   1270  CE2 TRP A  87      13.056  16.443  -8.180  1.00  0.77           C  
ATOM   1271  CE3 TRP A  87      10.893  15.644  -8.875  1.00  0.77           C  
ATOM   1272  CZ2 TRP A  87      13.501  15.153  -7.941  1.00  0.77           C  
ATOM   1273  CZ3 TRP A  87      11.335  14.360  -8.636  1.00  0.77           C  
ATOM   1274  CH2 TRP A  87      12.606  14.115  -8.179  1.00  0.77           C  
ATOM   1275  H   TRP A  87       8.620  20.303 -10.275  1.00  0.77           H  
ATOM   1276  HA  TRP A  87      11.334  19.898 -10.976  1.00  0.77           H  
ATOM   1277 1HB  TRP A  87      10.474  19.880  -8.686  1.00  0.77           H  
ATOM   1278 2HB  TRP A  87       9.575  18.427  -8.968  1.00  0.77           H  
ATOM   1279  HD1 TRP A  87      13.121  19.697  -8.371  1.00  0.77           H  
ATOM   1280  HE1 TRP A  87      14.682  17.828  -7.759  1.00  0.77           H  
ATOM   1281  HE3 TRP A  87       9.881  15.825  -9.231  1.00  0.77           H  
ATOM   1282  HZ2 TRP A  87      14.511  14.944  -7.585  1.00  0.77           H  
ATOM   1283  HZ3 TRP A  87      10.649  13.552  -8.816  1.00  0.77           H  
ATOM   1284  HH2 TRP A  87      12.921  13.084  -8.002  1.00  0.77           H  
ATOM   1285  N   ALA A  88       9.351  17.336 -11.520  1.00  0.76           N  
ATOM   1286  CA  ALA A  88       9.290  16.106 -12.266  1.00  0.76           C  
ATOM   1287  C   ALA A  88       9.514  16.373 -13.750  1.00  0.76           C  
ATOM   1288  O   ALA A  88      10.256  15.651 -14.417  1.00  0.76           O  
ATOM   1289  CB  ALA A  88       7.955  15.450 -12.031  1.00  0.76           C  
ATOM   1290  H   ALA A  88       8.543  17.663 -10.985  1.00  0.76           H  
ATOM   1291  HA  ALA A  88      10.084  15.451 -11.912  1.00  0.76           H  
ATOM   1292 1HB  ALA A  88       7.910  14.506 -12.576  1.00  0.76           H  
ATOM   1293 2HB  ALA A  88       7.837  15.270 -10.968  1.00  0.76           H  
ATOM   1294 3HB  ALA A  88       7.158  16.111 -12.378  1.00  0.76           H  
ATOM   1295  N   ALA A  89       8.913  17.446 -14.275  1.00  0.74           N  
ATOM   1296  CA  ALA A  89       9.079  17.759 -15.685  1.00  0.74           C  
ATOM   1297  C   ALA A  89      10.530  18.071 -16.018  1.00  0.74           C  
ATOM   1298  O   ALA A  89      11.072  17.578 -17.007  1.00  0.74           O  
ATOM   1299  CB  ALA A  89       8.206  18.940 -16.057  1.00  0.74           C  
ATOM   1300  H   ALA A  89       8.301  18.025 -13.701  1.00  0.74           H  
ATOM   1301  HA  ALA A  89       8.775  16.887 -16.262  1.00  0.74           H  
ATOM   1302 1HB  ALA A  89       8.316  19.153 -17.118  1.00  0.74           H  
ATOM   1303 2HB  ALA A  89       7.166  18.705 -15.834  1.00  0.74           H  
ATOM   1304 3HB  ALA A  89       8.513  19.807 -15.477  1.00  0.74           H  
ATOM   1305  N   PHE A  90      11.183  18.828 -15.143  1.00  0.73           N  
ATOM   1306  CA  PHE A  90      12.566  19.233 -15.318  1.00  0.73           C  
ATOM   1307  C   PHE A  90      13.473  18.032 -15.492  1.00  0.73           C  
ATOM   1308  O   PHE A  90      14.320  17.994 -16.388  1.00  0.73           O  
ATOM   1309  CB  PHE A  90      13.054  20.062 -14.140  1.00  0.73           C  
ATOM   1310  CG  PHE A  90      14.461  20.446 -14.302  1.00  0.73           C  
ATOM   1311  CD1 PHE A  90      14.819  21.532 -15.076  1.00  0.73           C  
ATOM   1312  CD2 PHE A  90      15.437  19.705 -13.709  1.00  0.73           C  
ATOM   1313  CE1 PHE A  90      16.142  21.850 -15.241  1.00  0.73           C  
ATOM   1314  CE2 PHE A  90      16.741  20.008 -13.868  1.00  0.73           C  
ATOM   1315  CZ  PHE A  90      17.105  21.084 -14.638  1.00  0.73           C  
ATOM   1316  H   PHE A  90      10.682  19.186 -14.333  1.00  0.73           H  
ATOM   1317  HA  PHE A  90      12.631  19.845 -16.217  1.00  0.73           H  
ATOM   1318 1HB  PHE A  90      12.448  20.964 -14.042  1.00  0.73           H  
ATOM   1319 2HB  PHE A  90      12.954  19.494 -13.217  1.00  0.73           H  
ATOM   1320  HD1 PHE A  90      14.042  22.133 -15.557  1.00  0.73           H  
ATOM   1321  HD2 PHE A  90      15.152  18.855 -13.111  1.00  0.73           H  
ATOM   1322  HE1 PHE A  90      16.426  22.704 -15.851  1.00  0.73           H  
ATOM   1323  HE2 PHE A  90      17.493  19.391 -13.386  1.00  0.73           H  
ATOM   1324  HZ  PHE A  90      18.159  21.331 -14.768  1.00  0.73           H  
ATOM   1325  N   HIS A  91      13.286  17.044 -14.626  1.00  0.71           N  
ATOM   1326  CA  HIS A  91      14.099  15.840 -14.626  1.00  0.71           C  
ATOM   1327  C   HIS A  91      13.587  14.730 -15.548  1.00  0.71           C  
ATOM   1328  O   HIS A  91      14.104  13.614 -15.504  1.00  0.71           O  
ATOM   1329  CB  HIS A  91      14.214  15.286 -13.200  1.00  0.71           C  
ATOM   1330  CG  HIS A  91      15.081  16.090 -12.297  1.00  0.71           C  
ATOM   1331  ND1 HIS A  91      16.457  16.140 -12.446  1.00  0.71           N  
ATOM   1332  CD2 HIS A  91      14.793  16.862 -11.235  1.00  0.71           C  
ATOM   1333  CE1 HIS A  91      16.973  16.909 -11.500  1.00  0.71           C  
ATOM   1334  NE2 HIS A  91      15.996  17.354 -10.750  1.00  0.71           N  
ATOM   1335  H   HIS A  91      12.559  17.150 -13.913  1.00  0.71           H  
ATOM   1336  HA  HIS A  91      15.101  16.099 -14.962  1.00  0.71           H  
ATOM   1337 1HB  HIS A  91      13.212  15.248 -12.751  1.00  0.71           H  
ATOM   1338 2HB  HIS A  91      14.600  14.271 -13.230  1.00  0.71           H  
ATOM   1339  HD2 HIS A  91      13.801  17.046 -10.841  1.00  0.71           H  
ATOM   1340  HE1 HIS A  91      18.030  17.133 -11.361  1.00  0.71           H  
ATOM   1341  HE2 HIS A  91      16.126  17.972  -9.927  1.00  0.71           H  
ATOM   1342  N   ASP A  92      12.580  15.023 -16.380  1.00  0.71           N  
ATOM   1343  CA  ASP A  92      11.981  14.043 -17.288  1.00  0.71           C  
ATOM   1344  C   ASP A  92      11.474  12.821 -16.528  1.00  0.71           C  
ATOM   1345  O   ASP A  92      11.655  11.681 -16.962  1.00  0.71           O  
ATOM   1346  CB  ASP A  92      12.988  13.601 -18.367  1.00  0.71           C  
ATOM   1347  CG  ASP A  92      12.339  12.933 -19.620  1.00  0.71           C  
ATOM   1348  OD1 ASP A  92      11.211  13.249 -19.930  1.00  0.71           O  
ATOM   1349  OD2 ASP A  92      12.994  12.131 -20.252  1.00  0.71           O  
ATOM   1350  H   ASP A  92      12.194  15.967 -16.402  1.00  0.71           H  
ATOM   1351  HA  ASP A  92      11.131  14.517 -17.780  1.00  0.71           H  
ATOM   1352 1HB  ASP A  92      13.564  14.467 -18.695  1.00  0.71           H  
ATOM   1353 2HB  ASP A  92      13.693  12.890 -17.932  1.00  0.71           H  
ATOM   1354  N   MET A  93      10.817  13.065 -15.401  1.00  0.70           N  
ATOM   1355  CA  MET A  93      10.246  12.008 -14.596  1.00  0.70           C  
ATOM   1356  C   MET A  93       8.739  12.092 -14.698  1.00  0.70           C  
ATOM   1357  O   MET A  93       8.183  13.165 -14.941  1.00  0.70           O  
ATOM   1358  CB  MET A  93      10.702  12.135 -13.146  1.00  0.70           C  
ATOM   1359  CG  MET A  93      12.193  12.045 -12.991  1.00  0.70           C  
ATOM   1360  SD  MET A  93      12.742  12.177 -11.302  1.00  0.70           S  
ATOM   1361  CE  MET A  93      12.394  10.512 -10.773  1.00  0.70           C  
ATOM   1362  H   MET A  93      10.704  14.025 -15.088  1.00  0.70           H  
ATOM   1363  HA  MET A  93      10.561  11.043 -14.988  1.00  0.70           H  
ATOM   1364 1HB  MET A  93      10.380  13.094 -12.749  1.00  0.70           H  
ATOM   1365 2HB  MET A  93      10.241  11.351 -12.544  1.00  0.70           H  
ATOM   1366 1HG  MET A  93      12.537  11.090 -13.395  1.00  0.70           H  
ATOM   1367 2HG  MET A  93      12.651  12.829 -13.563  1.00  0.70           H  
ATOM   1368 1HE  MET A  93      12.665  10.395  -9.728  1.00  0.70           H  
ATOM   1369 2HE  MET A  93      11.339  10.299 -10.905  1.00  0.70           H  
ATOM   1370 3HE  MET A  93      12.971   9.807 -11.380  1.00  0.70           H  
ATOM   1371  N   THR A  94       8.076  10.975 -14.494  1.00  0.69           N  
ATOM   1372  CA  THR A  94       6.630  10.968 -14.503  1.00  0.69           C  
ATOM   1373  C   THR A  94       6.102  10.862 -13.090  1.00  0.69           C  
ATOM   1374  O   THR A  94       6.581  10.043 -12.302  1.00  0.69           O  
ATOM   1375  CB  THR A  94       6.099   9.797 -15.353  1.00  0.69           C  
ATOM   1376  OG1 THR A  94       6.549   9.949 -16.707  1.00  0.69           O  
ATOM   1377  CG2 THR A  94       4.582   9.733 -15.324  1.00  0.69           C  
ATOM   1378  H   THR A  94       8.582  10.115 -14.323  1.00  0.69           H  
ATOM   1379  HA  THR A  94       6.270  11.902 -14.933  1.00  0.69           H  
ATOM   1380  HB  THR A  94       6.494   8.862 -14.956  1.00  0.69           H  
ATOM   1381  HG1 THR A  94       6.154   9.263 -17.251  1.00  0.69           H  
ATOM   1382 1HG2 THR A  94       4.244   8.894 -15.931  1.00  0.69           H  
ATOM   1383 2HG2 THR A  94       4.236   9.597 -14.303  1.00  0.69           H  
ATOM   1384 3HG2 THR A  94       4.171  10.658 -15.724  1.00  0.69           H  
ATOM   1385  N   LEU A  95       5.145  11.713 -12.747  1.00  0.68           N  
ATOM   1386  CA  LEU A  95       4.531  11.610 -11.435  1.00  0.68           C  
ATOM   1387  C   LEU A  95       3.407  10.607 -11.447  1.00  0.68           C  
ATOM   1388  O   LEU A  95       2.601  10.568 -12.375  1.00  0.68           O  
ATOM   1389  CB  LEU A  95       4.038  12.960 -10.927  1.00  0.68           C  
ATOM   1390  CG  LEU A  95       5.077  13.935 -10.614  1.00  0.68           C  
ATOM   1391  CD1 LEU A  95       4.462  15.246 -10.235  1.00  0.68           C  
ATOM   1392  CD2 LEU A  95       5.890  13.388  -9.467  1.00  0.68           C  
ATOM   1393  H   LEU A  95       4.817  12.398 -13.413  1.00  0.68           H  
ATOM   1394  HA  LEU A  95       5.274  11.269 -10.735  1.00  0.68           H  
ATOM   1395 1HB  LEU A  95       3.432  13.403 -11.700  1.00  0.68           H  
ATOM   1396 2HB  LEU A  95       3.429  12.801 -10.032  1.00  0.68           H  
ATOM   1397  HG  LEU A  95       5.694  14.081 -11.477  1.00  0.68           H  
ATOM   1398 1HD1 LEU A  95       5.260  15.940 -10.010  1.00  0.68           H  
ATOM   1399 2HD1 LEU A  95       3.869  15.623 -11.058  1.00  0.68           H  
ATOM   1400 3HD1 LEU A  95       3.825  15.116  -9.360  1.00  0.68           H  
ATOM   1401 1HD2 LEU A  95       6.688  14.078  -9.200  1.00  0.68           H  
ATOM   1402 2HD2 LEU A  95       5.245  13.232  -8.611  1.00  0.68           H  
ATOM   1403 3HD2 LEU A  95       6.301  12.445  -9.774  1.00  0.68           H  
ATOM   1404  N   ARG A  96       3.346   9.829 -10.383  1.00  0.66           N  
ATOM   1405  CA  ARG A  96       2.307   8.850 -10.163  1.00  0.66           C  
ATOM   1406  C   ARG A  96       1.168   9.497  -9.392  1.00  0.66           C  
ATOM   1407  O   ARG A  96      -0.011   9.371  -9.759  1.00  0.66           O  
ATOM   1408  CB  ARG A  96       2.882   7.689  -9.369  1.00  0.66           C  
ATOM   1409  CG  ARG A  96       1.968   6.544  -9.095  1.00  0.66           C  
ATOM   1410  CD  ARG A  96       2.708   5.442  -8.431  1.00  0.66           C  
ATOM   1411  NE  ARG A  96       1.857   4.303  -8.159  1.00  0.66           N  
ATOM   1412  CZ  ARG A  96       2.273   3.155  -7.592  1.00  0.66           C  
ATOM   1413  NH1 ARG A  96       3.531   3.009  -7.250  1.00  0.66           N  
ATOM   1414  NH2 ARG A  96       1.416   2.171  -7.386  1.00  0.66           N  
ATOM   1415  H   ARG A  96       4.058   9.923  -9.669  1.00  0.66           H  
ATOM   1416  HA  ARG A  96       1.940   8.492 -11.124  1.00  0.66           H  
ATOM   1417 1HB  ARG A  96       3.763   7.301  -9.877  1.00  0.66           H  
ATOM   1418 2HB  ARG A  96       3.217   8.053  -8.395  1.00  0.66           H  
ATOM   1419 1HG  ARG A  96       1.165   6.873  -8.432  1.00  0.66           H  
ATOM   1420 2HG  ARG A  96       1.547   6.176 -10.031  1.00  0.66           H  
ATOM   1421 1HD  ARG A  96       3.527   5.115  -9.073  1.00  0.66           H  
ATOM   1422 2HD  ARG A  96       3.112   5.802  -7.482  1.00  0.66           H  
ATOM   1423  HE  ARG A  96       0.879   4.376  -8.411  1.00  0.66           H  
ATOM   1424 1HH1 ARG A  96       4.190   3.757  -7.414  1.00  0.66           H  
ATOM   1425 2HH1 ARG A  96       3.839   2.144  -6.834  1.00  0.66           H  
ATOM   1426 1HH2 ARG A  96       0.448   2.280  -7.651  1.00  0.66           H  
ATOM   1427 2HH2 ARG A  96       1.731   1.304  -6.972  1.00  0.66           H  
ATOM   1428  N   ALA A  97       1.543  10.212  -8.325  1.00  0.66           N  
ATOM   1429  CA  ALA A  97       0.546  10.837  -7.466  1.00  0.66           C  
ATOM   1430  C   ALA A  97       1.064  12.050  -6.714  1.00  0.66           C  
ATOM   1431  O   ALA A  97       2.234  12.113  -6.326  1.00  0.66           O  
ATOM   1432  CB  ALA A  97       0.044   9.843  -6.437  1.00  0.66           C  
ATOM   1433  H   ALA A  97       2.537  10.283  -8.109  1.00  0.66           H  
ATOM   1434  HA  ALA A  97      -0.277  11.146  -8.091  1.00  0.66           H  
ATOM   1435 1HB  ALA A  97      -0.729  10.328  -5.840  1.00  0.66           H  
ATOM   1436 2HB  ALA A  97      -0.375   8.971  -6.935  1.00  0.66           H  
ATOM   1437 3HB  ALA A  97       0.864   9.545  -5.801  1.00  0.66           H  
ATOM   1438  N   VAL A  98       0.145  12.964  -6.418  1.00  0.67           N  
ATOM   1439  CA  VAL A  98       0.415  14.122  -5.559  1.00  0.67           C  
ATOM   1440  C   VAL A  98      -0.462  14.012  -4.308  1.00  0.67           C  
ATOM   1441  O   VAL A  98      -1.680  13.838  -4.412  1.00  0.67           O  
ATOM   1442  CB  VAL A  98       0.187  15.452  -6.308  1.00  0.67           C  
ATOM   1443  CG1 VAL A  98       0.404  16.574  -5.396  1.00  0.67           C  
ATOM   1444  CG2 VAL A  98       1.209  15.589  -7.469  1.00  0.67           C  
ATOM   1445  H   VAL A  98      -0.793  12.826  -6.802  1.00  0.67           H  
ATOM   1446  HA  VAL A  98       1.457  14.093  -5.240  1.00  0.67           H  
ATOM   1447  HB  VAL A  98      -0.838  15.481  -6.684  1.00  0.67           H  
ATOM   1448 1HG1 VAL A  98       0.250  17.509  -5.911  1.00  0.67           H  
ATOM   1449 2HG1 VAL A  98      -0.272  16.505  -4.563  1.00  0.67           H  
ATOM   1450 3HG1 VAL A  98       1.425  16.506  -5.048  1.00  0.67           H  
ATOM   1451 1HG2 VAL A  98       1.043  16.533  -7.997  1.00  0.67           H  
ATOM   1452 2HG2 VAL A  98       2.205  15.580  -7.077  1.00  0.67           H  
ATOM   1453 3HG2 VAL A  98       1.113  14.770  -8.157  1.00  0.67           H  
ATOM   1454  N   ILE A  99       0.185  14.092  -3.146  1.00  0.71           N  
ATOM   1455  CA  ILE A  99      -0.421  13.909  -1.833  1.00  0.71           C  
ATOM   1456  C   ILE A  99      -0.395  15.181  -0.980  1.00  0.71           C  
ATOM   1457  O   ILE A  99       0.646  15.833  -0.814  1.00  0.71           O  
ATOM   1458  CB  ILE A  99       0.367  12.830  -1.076  1.00  0.71           C  
ATOM   1459  CG1 ILE A  99       0.371  11.520  -1.852  1.00  0.71           C  
ATOM   1460  CG2 ILE A  99      -0.287  12.594   0.266  1.00  0.71           C  
ATOM   1461  CD1 ILE A  99       1.422  10.597  -1.424  1.00  0.71           C  
ATOM   1462  H   ILE A  99       1.184  14.248  -3.165  1.00  0.71           H  
ATOM   1463  HA  ILE A  99      -1.451  13.598  -1.965  1.00  0.71           H  
ATOM   1464  HB  ILE A  99       1.400  13.148  -0.937  1.00  0.71           H  
ATOM   1465 1HG1 ILE A  99      -0.542  11.021  -1.669  1.00  0.71           H  
ATOM   1466 2HG1 ILE A  99       0.480  11.705  -2.918  1.00  0.71           H  
ATOM   1467 1HG2 ILE A  99       0.254  11.848   0.779  1.00  0.71           H  
ATOM   1468 2HG2 ILE A  99      -0.282  13.506   0.847  1.00  0.71           H  
ATOM   1469 3HG2 ILE A  99      -1.316  12.266   0.117  1.00  0.71           H  
ATOM   1470 1HD1 ILE A  99       1.363   9.665  -1.988  1.00  0.71           H  
ATOM   1471 2HD1 ILE A  99       2.371  11.076  -1.608  1.00  0.71           H  
ATOM   1472 3HD1 ILE A  99       1.312  10.395  -0.375  1.00  0.71           H  
ATOM   1473  N   GLY A 100      -1.537  15.521  -0.411  1.00  0.77           N  
ATOM   1474  CA  GLY A 100      -1.608  16.709   0.431  1.00  0.77           C  
ATOM   1475  C   GLY A 100      -2.989  16.942   0.986  1.00  0.77           C  
ATOM   1476  O   GLY A 100      -3.843  16.062   0.939  1.00  0.77           O  
ATOM   1477  H   GLY A 100      -2.365  14.946  -0.593  1.00  0.77           H  
ATOM   1478 1HA  GLY A 100      -0.888  16.626   1.246  1.00  0.77           H  
ATOM   1479 2HA  GLY A 100      -1.330  17.567  -0.159  1.00  0.77           H  
ATOM   1480  N   THR A 101      -3.213  18.114   1.554  1.00  0.85           N  
ATOM   1481  CA  THR A 101      -4.521  18.390   2.109  1.00  0.85           C  
ATOM   1482  C   THR A 101      -5.450  18.847   0.986  1.00  0.85           C  
ATOM   1483  O   THR A 101      -4.992  19.375  -0.036  1.00  0.85           O  
ATOM   1484  CB  THR A 101      -4.408  19.460   3.208  1.00  0.85           C  
ATOM   1485  OG1 THR A 101      -3.920  20.677   2.633  1.00  0.85           O  
ATOM   1486  CG2 THR A 101      -3.429  18.994   4.286  1.00  0.85           C  
ATOM   1487  H   THR A 101      -2.482  18.812   1.586  1.00  0.85           H  
ATOM   1488  HA  THR A 101      -4.927  17.474   2.547  1.00  0.85           H  
ATOM   1489  HB  THR A 101      -5.388  19.637   3.650  1.00  0.85           H  
ATOM   1490  HG1 THR A 101      -3.898  21.364   3.315  1.00  0.85           H  
ATOM   1491 1HG2 THR A 101      -3.344  19.755   5.063  1.00  0.85           H  
ATOM   1492 2HG2 THR A 101      -3.788  18.063   4.729  1.00  0.85           H  
ATOM   1493 3HG2 THR A 101      -2.459  18.829   3.835  1.00  0.85           H  
ATOM   1494  N   ALA A 102      -6.757  18.771   1.221  1.00  0.95           N  
ATOM   1495  CA  ALA A 102      -7.727  19.200   0.216  1.00  0.95           C  
ATOM   1496  C   ALA A 102      -7.558  20.665  -0.153  1.00  0.95           C  
ATOM   1497  O   ALA A 102      -7.741  21.047  -1.306  1.00  0.95           O  
ATOM   1498  CB  ALA A 102      -9.136  18.972   0.722  1.00  0.95           C  
ATOM   1499  H   ALA A 102      -7.081  18.359   2.085  1.00  0.95           H  
ATOM   1500  HA  ALA A 102      -7.568  18.601  -0.680  1.00  0.95           H  
ATOM   1501 1HB  ALA A 102      -9.847  19.266  -0.050  1.00  0.95           H  
ATOM   1502 2HB  ALA A 102      -9.274  17.921   0.956  1.00  0.95           H  
ATOM   1503 3HB  ALA A 102      -9.304  19.569   1.616  1.00  0.95           H  
ATOM   1504  N   GLU A 103      -7.163  21.478   0.816  1.00  1.08           N  
ATOM   1505  CA  GLU A 103      -7.008  22.913   0.626  1.00  1.08           C  
ATOM   1506  C   GLU A 103      -5.892  23.280  -0.359  1.00  1.08           C  
ATOM   1507  O   GLU A 103      -5.851  24.408  -0.849  1.00  1.08           O  
ATOM   1508  CB  GLU A 103      -6.765  23.600   1.970  1.00  1.08           C  
ATOM   1509  CG  GLU A 103      -7.967  23.544   2.921  1.00  1.08           C  
ATOM   1510  CD  GLU A 103      -7.754  24.297   4.216  1.00  1.08           C  
ATOM   1511  OE1 GLU A 103      -6.739  24.931   4.349  1.00  1.08           O  
ATOM   1512  OE2 GLU A 103      -8.609  24.232   5.069  1.00  1.08           O  
ATOM   1513  H   GLU A 103      -6.992  21.087   1.730  1.00  1.08           H  
ATOM   1514  HA  GLU A 103      -7.944  23.297   0.217  1.00  1.08           H  
ATOM   1515 1HB  GLU A 103      -5.914  23.128   2.469  1.00  1.08           H  
ATOM   1516 2HB  GLU A 103      -6.508  24.646   1.804  1.00  1.08           H  
ATOM   1517 1HG  GLU A 103      -8.836  23.960   2.411  1.00  1.08           H  
ATOM   1518 2HG  GLU A 103      -8.181  22.500   3.146  1.00  1.08           H  
ATOM   1519  N   GLN A 104      -4.946  22.362  -0.584  1.00  1.25           N  
ATOM   1520  CA  GLN A 104      -3.838  22.614  -1.499  1.00  1.25           C  
ATOM   1521  C   GLN A 104      -4.017  21.886  -2.825  1.00  1.25           C  
ATOM   1522  O   GLN A 104      -3.483  22.302  -3.856  1.00  1.25           O  
ATOM   1523  CB  GLN A 104      -2.537  22.190  -0.855  1.00  1.25           C  
ATOM   1524  CG  GLN A 104      -2.195  22.948   0.387  1.00  1.25           C  
ATOM   1525  CD  GLN A 104      -1.939  24.428   0.128  1.00  1.25           C  
ATOM   1526  OE1 GLN A 104      -1.041  24.769  -0.648  1.00  1.25           O  
ATOM   1527  NE2 GLN A 104      -2.713  25.302   0.762  1.00  1.25           N  
ATOM   1528  H   GLN A 104      -5.017  21.444  -0.154  1.00  1.25           H  
ATOM   1529  HA  GLN A 104      -3.795  23.681  -1.706  1.00  1.25           H  
ATOM   1530 1HB  GLN A 104      -2.622  21.139  -0.573  1.00  1.25           H  
ATOM   1531 2HB  GLN A 104      -1.720  22.291  -1.566  1.00  1.25           H  
ATOM   1532 1HG  GLN A 104      -3.003  22.847   1.114  1.00  1.25           H  
ATOM   1533 2HG  GLN A 104      -1.289  22.506   0.769  1.00  1.25           H  
ATOM   1534 1HE2 GLN A 104      -2.583  26.284   0.619  1.00  1.25           H  
ATOM   1535 2HE2 GLN A 104      -3.440  24.980   1.375  1.00  1.25           H  
ATOM   1536  N   LEU A 105      -4.777  20.797  -2.804  1.00  1.45           N  
ATOM   1537  CA  LEU A 105      -4.989  20.024  -4.016  1.00  1.45           C  
ATOM   1538  C   LEU A 105      -6.183  20.560  -4.812  1.00  1.45           C  
ATOM   1539  O   LEU A 105      -6.190  20.523  -6.048  1.00  1.45           O  
ATOM   1540  CB  LEU A 105      -5.189  18.560  -3.652  1.00  1.45           C  
ATOM   1541  CG  LEU A 105      -3.974  17.877  -2.969  1.00  1.45           C  
ATOM   1542  CD1 LEU A 105      -4.341  16.480  -2.580  1.00  1.45           C  
ATOM   1543  CD2 LEU A 105      -2.790  17.862  -3.899  1.00  1.45           C  
ATOM   1544  H   LEU A 105      -5.173  20.476  -1.922  1.00  1.45           H  
ATOM   1545  HA  LEU A 105      -4.100  20.107  -4.638  1.00  1.45           H  
ATOM   1546 1HB  LEU A 105      -6.030  18.496  -2.957  1.00  1.45           H  
ATOM   1547 2HB  LEU A 105      -5.437  18.003  -4.543  1.00  1.45           H  
ATOM   1548  HG  LEU A 105      -3.711  18.425  -2.061  1.00  1.45           H  
ATOM   1549 1HD1 LEU A 105      -3.502  16.019  -2.104  1.00  1.45           H  
ATOM   1550 2HD1 LEU A 105      -5.166  16.509  -1.893  1.00  1.45           H  
ATOM   1551 3HD1 LEU A 105      -4.613  15.903  -3.457  1.00  1.45           H  
ATOM   1552 1HD2 LEU A 105      -1.966  17.382  -3.381  1.00  1.45           H  
ATOM   1553 2HD2 LEU A 105      -3.034  17.302  -4.804  1.00  1.45           H  
ATOM   1554 3HD2 LEU A 105      -2.518  18.881  -4.160  1.00  1.45           H  
ATOM   1555  N   ALA A 106      -7.189  21.081  -4.107  1.00  1.71           N  
ATOM   1556  CA  ALA A 106      -8.373  21.609  -4.759  1.00  1.71           C  
ATOM   1557  C   ALA A 106      -7.968  22.724  -5.703  1.00  1.71           C  
ATOM   1558  O   ALA A 106      -7.060  23.500  -5.409  1.00  1.71           O  
ATOM   1559  CB  ALA A 106      -9.366  22.126  -3.730  1.00  1.71           C  
ATOM   1560  H   ALA A 106      -7.163  21.089  -3.090  1.00  1.71           H  
ATOM   1561  HA  ALA A 106      -8.833  20.813  -5.340  1.00  1.71           H  
ATOM   1562 1HB  ALA A 106     -10.248  22.512  -4.237  1.00  1.71           H  
ATOM   1563 2HB  ALA A 106      -9.655  21.311  -3.065  1.00  1.71           H  
ATOM   1564 3HB  ALA A 106      -8.902  22.921  -3.145  1.00  1.71           H  
ATOM   1565  N   SER A 107      -8.644  22.787  -6.848  1.00  1.97           N  
ATOM   1566  CA  SER A 107      -8.431  23.774  -7.918  1.00  1.97           C  
ATOM   1567  C   SER A 107      -7.175  23.503  -8.765  1.00  1.97           C  
ATOM   1568  O   SER A 107      -6.991  24.145  -9.802  1.00  1.97           O  
ATOM   1569  CB  SER A 107      -8.375  25.206  -7.384  1.00  1.97           C  
ATOM   1570  OG  SER A 107      -7.091  25.562  -6.949  1.00  1.97           O  
ATOM   1571  H   SER A 107      -9.368  22.100  -6.995  1.00  1.97           H  
ATOM   1572  HA  SER A 107      -9.289  23.717  -8.589  1.00  1.97           H  
ATOM   1573 1HB  SER A 107      -8.697  25.894  -8.164  1.00  1.97           H  
ATOM   1574 2HB  SER A 107      -9.076  25.307  -6.557  1.00  1.97           H  
ATOM   1575  HG  SER A 107      -6.831  24.879  -6.319  1.00  1.97           H  
ATOM   1576  N   SER A 108      -6.323  22.551  -8.356  1.00  2.14           N  
ATOM   1577  CA  SER A 108      -5.135  22.228  -9.137  1.00  2.14           C  
ATOM   1578  C   SER A 108      -5.430  21.017 -10.022  1.00  2.14           C  
ATOM   1579  O   SER A 108      -6.212  20.133  -9.642  1.00  2.14           O  
ATOM   1580  CB  SER A 108      -3.945  21.955  -8.226  1.00  2.14           C  
ATOM   1581  OG  SER A 108      -3.586  23.104  -7.502  1.00  2.14           O  
ATOM   1582  H   SER A 108      -6.484  22.036  -7.489  1.00  2.14           H  
ATOM   1583  HA  SER A 108      -4.894  23.075  -9.778  1.00  2.14           H  
ATOM   1584 1HB  SER A 108      -4.180  21.144  -7.538  1.00  2.14           H  
ATOM   1585 2HB  SER A 108      -3.102  21.638  -8.826  1.00  2.14           H  
ATOM   1586  HG  SER A 108      -4.279  23.228  -6.838  1.00  2.14           H  
ATOM   1587  N   ASP A 109      -4.778  20.942 -11.187  1.00  2.15           N  
ATOM   1588  CA  ASP A 109      -5.006  19.807 -12.084  1.00  2.15           C  
ATOM   1589  C   ASP A 109      -3.733  19.220 -12.716  1.00  2.15           C  
ATOM   1590  O   ASP A 109      -3.559  19.305 -13.930  1.00  2.15           O  
ATOM   1591  CB  ASP A 109      -5.962  20.239 -13.208  1.00  2.15           C  
ATOM   1592  CG  ASP A 109      -6.490  19.082 -14.086  1.00  2.15           C  
ATOM   1593  OD1 ASP A 109      -6.572  17.977 -13.610  1.00  2.15           O  
ATOM   1594  OD2 ASP A 109      -6.820  19.337 -15.225  1.00  2.15           O  
ATOM   1595  H   ASP A 109      -4.147  21.685 -11.459  1.00  2.15           H  
ATOM   1596  HA  ASP A 109      -5.500  19.015 -11.524  1.00  2.15           H  
ATOM   1597 1HB  ASP A 109      -6.820  20.752 -12.769  1.00  2.15           H  
ATOM   1598 2HB  ASP A 109      -5.456  20.955 -13.856  1.00  2.15           H  
ATOM   1599  N   PRO A 110      -2.807  18.659 -11.919  1.00  1.95           N  
ATOM   1600  CA  PRO A 110      -1.637  17.940 -12.388  1.00  1.95           C  
ATOM   1601  C   PRO A 110      -2.114  16.634 -13.018  1.00  1.95           C  
ATOM   1602  O   PRO A 110      -3.089  16.050 -12.551  1.00  1.95           O  
ATOM   1603  CB  PRO A 110      -0.849  17.723 -11.090  1.00  1.95           C  
ATOM   1604  CG  PRO A 110      -1.915  17.766  -9.986  1.00  1.95           C  
ATOM   1605  CD  PRO A 110      -2.898  18.778 -10.452  1.00  1.95           C  
ATOM   1606  HA  PRO A 110      -1.078  18.554 -13.108  1.00  1.95           H  
ATOM   1607 1HB  PRO A 110      -0.293  16.778 -11.144  1.00  1.95           H  
ATOM   1608 2HB  PRO A 110      -0.091  18.514 -10.979  1.00  1.95           H  
ATOM   1609 1HG  PRO A 110      -2.414  16.812  -9.862  1.00  1.95           H  
ATOM   1610 2HG  PRO A 110      -1.461  17.989  -9.022  1.00  1.95           H  
ATOM   1611 1HD  PRO A 110      -3.886  18.510 -10.078  1.00  1.95           H  
ATOM   1612 2HD  PRO A 110      -2.575  19.768 -10.130  1.00  1.95           H  
ATOM   1613  N   GLY A 111      -1.395  16.100 -14.007  1.00  1.62           N  
ATOM   1614  CA  GLY A 111      -1.803  14.826 -14.641  1.00  1.62           C  
ATOM   1615  C   GLY A 111      -1.401  13.586 -13.832  1.00  1.62           C  
ATOM   1616  O   GLY A 111      -0.692  12.710 -14.323  1.00  1.62           O  
ATOM   1617  H   GLY A 111      -0.579  16.586 -14.347  1.00  1.62           H  
ATOM   1618 1HA  GLY A 111      -2.885  14.830 -14.777  1.00  1.62           H  
ATOM   1619 2HA  GLY A 111      -1.364  14.766 -15.636  1.00  1.62           H  
ATOM   1620  N   VAL A 112      -1.819  13.574 -12.576  1.00  1.28           N  
ATOM   1621  CA  VAL A 112      -1.464  12.570 -11.579  1.00  1.28           C  
ATOM   1622  C   VAL A 112      -2.671  12.105 -10.790  1.00  1.28           C  
ATOM   1623  O   VAL A 112      -3.708  12.769 -10.785  1.00  1.28           O  
ATOM   1624  CB  VAL A 112      -0.548  13.201 -10.562  1.00  1.28           C  
ATOM   1625  CG1 VAL A 112       0.696  13.725 -11.203  1.00  1.28           C  
ATOM   1626  CG2 VAL A 112      -1.338  14.258  -9.901  1.00  1.28           C  
ATOM   1627  H   VAL A 112      -2.427  14.344 -12.311  1.00  1.28           H  
ATOM   1628  HA  VAL A 112      -0.990  11.719 -12.067  1.00  1.28           H  
ATOM   1629  HB  VAL A 112      -0.243  12.466  -9.848  1.00  1.28           H  
ATOM   1630 1HG1 VAL A 112       1.336  14.166 -10.449  1.00  1.28           H  
ATOM   1631 2HG1 VAL A 112       1.205  12.893 -11.686  1.00  1.28           H  
ATOM   1632 3HG1 VAL A 112       0.456  14.481 -11.944  1.00  1.28           H  
ATOM   1633 1HG2 VAL A 112      -0.786  14.757  -9.163  1.00  1.28           H  
ATOM   1634 2HG2 VAL A 112      -1.632  14.942 -10.662  1.00  1.28           H  
ATOM   1635 3HG2 VAL A 112      -2.220  13.836  -9.448  1.00  1.28           H  
ATOM   1636  N   ALA A 113      -2.545  11.004 -10.061  1.00  1.01           N  
ATOM   1637  CA  ALA A 113      -3.608  10.722  -9.113  1.00  1.01           C  
ATOM   1638  C   ALA A 113      -3.503  11.760  -7.997  1.00  1.01           C  
ATOM   1639  O   ALA A 113      -2.391  12.125  -7.610  1.00  1.01           O  
ATOM   1640  CB  ALA A 113      -3.490   9.318  -8.555  1.00  1.01           C  
ATOM   1641  H   ALA A 113      -1.703  10.425 -10.094  1.00  1.01           H  
ATOM   1642  HA  ALA A 113      -4.571  10.839  -9.610  1.00  1.01           H  
ATOM   1643 1HB  ALA A 113      -4.293   9.146  -7.838  1.00  1.01           H  
ATOM   1644 2HB  ALA A 113      -3.562   8.596  -9.366  1.00  1.01           H  
ATOM   1645 3HB  ALA A 113      -2.532   9.207  -8.058  1.00  1.01           H  
ATOM   1646  N   LYS A 114      -4.621  12.215  -7.454  1.00  0.83           N  
ATOM   1647  CA  LYS A 114      -4.522  13.111  -6.302  1.00  0.83           C  
ATOM   1648  C   LYS A 114      -5.014  12.396  -5.063  1.00  0.83           C  
ATOM   1649  O   LYS A 114      -6.069  11.758  -5.071  1.00  0.83           O  
ATOM   1650  CB  LYS A 114      -5.272  14.425  -6.524  1.00  0.83           C  
ATOM   1651  CG  LYS A 114      -4.618  15.366  -7.555  1.00  0.83           C  
ATOM   1652  CD  LYS A 114      -5.396  16.690  -7.665  1.00  0.83           C  
ATOM   1653  CE  LYS A 114      -6.658  16.525  -8.504  1.00  0.83           C  
ATOM   1654  NZ  LYS A 114      -7.465  17.787  -8.589  1.00  0.83           N  
ATOM   1655  H   LYS A 114      -5.522  11.933  -7.812  1.00  0.83           H  
ATOM   1656  HA  LYS A 114      -3.477  13.364  -6.135  1.00  0.83           H  
ATOM   1657 1HB  LYS A 114      -6.286  14.212  -6.860  1.00  0.83           H  
ATOM   1658 2HB  LYS A 114      -5.346  14.960  -5.579  1.00  0.83           H  
ATOM   1659 1HG  LYS A 114      -3.590  15.577  -7.245  1.00  0.83           H  
ATOM   1660 2HG  LYS A 114      -4.588  14.880  -8.535  1.00  0.83           H  
ATOM   1661 1HD  LYS A 114      -5.682  17.027  -6.672  1.00  0.83           H  
ATOM   1662 2HD  LYS A 114      -4.766  17.452  -8.116  1.00  0.83           H  
ATOM   1663 1HE  LYS A 114      -6.364  16.231  -9.514  1.00  0.83           H  
ATOM   1664 2HE  LYS A 114      -7.276  15.739  -8.073  1.00  0.83           H  
ATOM   1665 1HZ  LYS A 114      -8.276  17.623  -9.161  1.00  0.83           H  
ATOM   1666 2HZ  LYS A 114      -7.760  18.062  -7.666  1.00  0.83           H  
ATOM   1667 3HZ  LYS A 114      -6.916  18.565  -9.013  1.00  0.83           H  
ATOM   1668  N   ILE A 115      -4.227  12.504  -4.008  1.00  0.74           N  
ATOM   1669  CA  ILE A 115      -4.515  11.856  -2.746  1.00  0.74           C  
ATOM   1670  C   ILE A 115      -4.695  12.866  -1.629  1.00  0.74           C  
ATOM   1671  O   ILE A 115      -3.792  13.648  -1.329  1.00  0.74           O  
ATOM   1672  CB  ILE A 115      -3.355  10.913  -2.412  1.00  0.74           C  
ATOM   1673  CG1 ILE A 115      -3.208   9.826  -3.517  1.00  0.74           C  
ATOM   1674  CG2 ILE A 115      -3.511  10.304  -1.019  1.00  0.74           C  
ATOM   1675  CD1 ILE A 115      -1.931   9.006  -3.421  1.00  0.74           C  
ATOM   1676  H   ILE A 115      -3.367  13.045  -4.097  1.00  0.74           H  
ATOM   1677  HA  ILE A 115      -5.431  11.281  -2.846  1.00  0.74           H  
ATOM   1678  HB  ILE A 115      -2.466  11.495  -2.453  1.00  0.74           H  
ATOM   1679 1HG1 ILE A 115      -4.059   9.153  -3.453  1.00  0.74           H  
ATOM   1680 2HG1 ILE A 115      -3.215  10.303  -4.495  1.00  0.74           H  
ATOM   1681 1HG2 ILE A 115      -2.656   9.678  -0.804  1.00  0.74           H  
ATOM   1682 2HG2 ILE A 115      -3.572  11.102  -0.277  1.00  0.74           H  
ATOM   1683 3HG2 ILE A 115      -4.421   9.706  -0.981  1.00  0.74           H  
ATOM   1684 1HD1 ILE A 115      -1.909   8.269  -4.226  1.00  0.74           H  
ATOM   1685 2HD1 ILE A 115      -1.072   9.658  -3.516  1.00  0.74           H  
ATOM   1686 3HD1 ILE A 115      -1.891   8.504  -2.474  1.00  0.74           H  
ATOM   1687  N   VAL A 116      -5.861  12.841  -1.010  1.00  0.71           N  
ATOM   1688  CA  VAL A 116      -6.148  13.779   0.058  1.00  0.71           C  
ATOM   1689  C   VAL A 116      -5.877  13.158   1.413  1.00  0.71           C  
ATOM   1690  O   VAL A 116      -6.366  12.067   1.710  1.00  0.71           O  
ATOM   1691  CB  VAL A 116      -7.610  14.250  -0.016  1.00  0.71           C  
ATOM   1692  CG1 VAL A 116      -7.917  15.157   1.149  1.00  0.71           C  
ATOM   1693  CG2 VAL A 116      -7.850  14.996  -1.320  1.00  0.71           C  
ATOM   1694  H   VAL A 116      -6.560  12.169  -1.293  1.00  0.71           H  
ATOM   1695  HA  VAL A 116      -5.508  14.650  -0.065  1.00  0.71           H  
ATOM   1696  HB  VAL A 116      -8.268  13.383   0.043  1.00  0.71           H  
ATOM   1697 1HG1 VAL A 116      -8.954  15.480   1.092  1.00  0.71           H  
ATOM   1698 2HG1 VAL A 116      -7.759  14.624   2.085  1.00  0.71           H  
ATOM   1699 3HG1 VAL A 116      -7.260  16.018   1.107  1.00  0.71           H  
ATOM   1700 1HG2 VAL A 116      -8.890  15.320  -1.364  1.00  0.71           H  
ATOM   1701 2HG2 VAL A 116      -7.209  15.861  -1.360  1.00  0.71           H  
ATOM   1702 3HG2 VAL A 116      -7.638  14.341  -2.165  1.00  0.71           H  
ATOM   1703  N   LEU A 117      -5.097  13.850   2.228  1.00  0.73           N  
ATOM   1704  CA  LEU A 117      -4.790  13.384   3.574  1.00  0.73           C  
ATOM   1705  C   LEU A 117      -6.003  13.574   4.474  1.00  0.73           C  
ATOM   1706  O   LEU A 117      -6.594  14.659   4.486  1.00  0.73           O  
ATOM   1707  CB  LEU A 117      -3.646  14.217   4.158  1.00  0.73           C  
ATOM   1708  CG  LEU A 117      -2.291  14.132   3.508  1.00  0.73           C  
ATOM   1709  CD1 LEU A 117      -1.432  15.206   4.134  1.00  0.73           C  
ATOM   1710  CD2 LEU A 117      -1.696  12.742   3.746  1.00  0.73           C  
ATOM   1711  H   LEU A 117      -4.703  14.724   1.884  1.00  0.73           H  
ATOM   1712  HA  LEU A 117      -4.528  12.324   3.544  1.00  0.73           H  
ATOM   1713 1HB  LEU A 117      -3.946  15.263   4.133  1.00  0.73           H  
ATOM   1714 2HB  LEU A 117      -3.526  13.927   5.204  1.00  0.73           H  
ATOM   1715  HG  LEU A 117      -2.368  14.319   2.438  1.00  0.73           H  
ATOM   1716 1HD1 LEU A 117      -0.462  15.189   3.708  1.00  0.73           H  
ATOM   1717 2HD1 LEU A 117      -1.889  16.177   3.952  1.00  0.73           H  
ATOM   1718 3HD1 LEU A 117      -1.364  15.035   5.193  1.00  0.73           H  
ATOM   1719 1HD2 LEU A 117      -0.710  12.674   3.303  1.00  0.73           H  
ATOM   1720 2HD2 LEU A 117      -1.621  12.559   4.817  1.00  0.73           H  
ATOM   1721 3HD2 LEU A 117      -2.346  11.991   3.295  1.00  0.73           H  
ATOM   1722  N   GLU A 118      -6.330  12.580   5.295  1.00  0.77           N  
ATOM   1723  CA  GLU A 118      -7.427  12.757   6.240  1.00  0.77           C  
ATOM   1724  C   GLU A 118      -6.822  13.108   7.598  1.00  0.77           C  
ATOM   1725  O   GLU A 118      -5.672  12.770   7.841  1.00  0.77           O  
ATOM   1726  CB  GLU A 118      -8.313  11.506   6.298  1.00  0.77           C  
ATOM   1727  CG  GLU A 118      -9.035  11.223   4.972  1.00  0.77           C  
ATOM   1728  CD  GLU A 118      -9.988  10.047   5.021  1.00  0.77           C  
ATOM   1729  OE1 GLU A 118     -10.125   9.455   6.061  1.00  0.77           O  
ATOM   1730  OE2 GLU A 118     -10.586   9.751   4.012  1.00  0.77           O  
ATOM   1731  H   GLU A 118      -5.828  11.676   5.273  1.00  0.77           H  
ATOM   1732  HA  GLU A 118      -8.042  13.576   5.883  1.00  0.77           H  
ATOM   1733 1HB  GLU A 118      -7.689  10.638   6.527  1.00  0.77           H  
ATOM   1734 2HB  GLU A 118      -9.054  11.589   7.083  1.00  0.77           H  
ATOM   1735 1HG  GLU A 118      -9.588  12.115   4.682  1.00  0.77           H  
ATOM   1736 2HG  GLU A 118      -8.278  11.040   4.204  1.00  0.77           H  
ATOM   1737  N   PRO A 119      -7.531  13.787   8.513  1.00  0.83           N  
ATOM   1738  CA  PRO A 119      -7.063  14.063   9.868  1.00  0.83           C  
ATOM   1739  C   PRO A 119      -6.537  12.805  10.574  1.00  0.83           C  
ATOM   1740  O   PRO A 119      -5.553  12.870  11.310  1.00  0.83           O  
ATOM   1741  CB  PRO A 119      -8.345  14.570  10.535  1.00  0.83           C  
ATOM   1742  CG  PRO A 119      -9.105  15.240   9.404  1.00  0.83           C  
ATOM   1743  CD  PRO A 119      -8.854  14.361   8.191  1.00  0.83           C  
ATOM   1744  HA  PRO A 119      -6.297  14.843   9.839  1.00  0.83           H  
ATOM   1745 1HB  PRO A 119      -8.890  13.730  10.999  1.00  0.83           H  
ATOM   1746 2HB  PRO A 119      -8.084  15.268  11.346  1.00  0.83           H  
ATOM   1747 1HG  PRO A 119     -10.175  15.307   9.659  1.00  0.83           H  
ATOM   1748 2HG  PRO A 119      -8.749  16.269   9.261  1.00  0.83           H  
ATOM   1749 1HD  PRO A 119      -9.621  13.582   8.105  1.00  0.83           H  
ATOM   1750 2HD  PRO A 119      -8.805  15.008   7.305  1.00  0.83           H  
ATOM   1751  N   ASP A 120      -7.117  11.646  10.278  1.00  0.90           N  
ATOM   1752  CA  ASP A 120      -6.702  10.387  10.891  1.00  0.90           C  
ATOM   1753  C   ASP A 120      -5.305   9.939  10.456  1.00  0.90           C  
ATOM   1754  O   ASP A 120      -4.695   9.080  11.097  1.00  0.90           O  
ATOM   1755  CB  ASP A 120      -7.718   9.289  10.599  1.00  0.90           C  
ATOM   1756  CG  ASP A 120      -9.035   9.502  11.349  1.00  0.90           C  
ATOM   1757  OD1 ASP A 120      -9.068  10.329  12.232  1.00  0.90           O  
ATOM   1758  OD2 ASP A 120      -9.987   8.831  11.044  1.00  0.90           O  
ATOM   1759  H   ASP A 120      -7.900  11.627   9.639  1.00  0.90           H  
ATOM   1760  HA  ASP A 120      -6.678  10.536  11.972  1.00  0.90           H  
ATOM   1761 1HB  ASP A 120      -7.919   9.258   9.522  1.00  0.90           H  
ATOM   1762 2HB  ASP A 120      -7.301   8.323  10.882  1.00  0.90           H  
ATOM   1763  N   ASP A 121      -4.820  10.487   9.347  1.00  0.98           N  
ATOM   1764  CA  ASP A 121      -3.516  10.150   8.811  1.00  0.98           C  
ATOM   1765  C   ASP A 121      -2.448  11.082   9.367  1.00  0.98           C  
ATOM   1766  O   ASP A 121      -1.264  10.890   9.094  1.00  0.98           O  
ATOM   1767  CB  ASP A 121      -3.511  10.318   7.283  1.00  0.98           C  
ATOM   1768  CG  ASP A 121      -4.436   9.371   6.534  1.00  0.98           C  
ATOM   1769  OD1 ASP A 121      -4.481   8.203   6.868  1.00  0.98           O  
ATOM   1770  OD2 ASP A 121      -5.132   9.842   5.639  1.00  0.98           O  
ATOM   1771  H   ASP A 121      -5.348  11.211   8.867  1.00  0.98           H  
ATOM   1772  HA  ASP A 121      -3.272   9.121   9.082  1.00  0.98           H  
ATOM   1773 1HB  ASP A 121      -3.789  11.346   7.041  1.00  0.98           H  
ATOM   1774 2HB  ASP A 121      -2.496  10.173   6.914  1.00  0.98           H  
ATOM   1775  N   ILE A 122      -2.853  12.100  10.132  1.00  1.06           N  
ATOM   1776  CA  ILE A 122      -1.904  13.094  10.597  1.00  1.06           C  
ATOM   1777  C   ILE A 122      -1.334  12.706  11.969  1.00  1.06           C  
ATOM   1778  O   ILE A 122      -2.103  12.502  12.908  1.00  1.06           O  
ATOM   1779  CB  ILE A 122      -2.559  14.478  10.690  1.00  1.06           C  
ATOM   1780  CG1 ILE A 122      -3.212  14.866   9.348  1.00  1.06           C  
ATOM   1781  CG2 ILE A 122      -1.520  15.499  11.054  1.00  1.06           C  
ATOM   1782  CD1 ILE A 122      -2.277  14.899   8.176  1.00  1.06           C  
ATOM   1783  H   ILE A 122      -3.835  12.209  10.394  1.00  1.06           H  
ATOM   1784  HA  ILE A 122      -1.133  13.168   9.861  1.00  1.06           H  
ATOM   1785  HB  ILE A 122      -3.345  14.457  11.452  1.00  1.06           H  
ATOM   1786 1HG1 ILE A 122      -4.002  14.156   9.132  1.00  1.06           H  
ATOM   1787 2HG1 ILE A 122      -3.655  15.856   9.458  1.00  1.06           H  
ATOM   1788 1HG2 ILE A 122      -1.988  16.477  11.128  1.00  1.06           H  
ATOM   1789 2HG2 ILE A 122      -1.069  15.237  12.013  1.00  1.06           H  
ATOM   1790 3HG2 ILE A 122      -0.748  15.523  10.283  1.00  1.06           H  
ATOM   1791 1HD1 ILE A 122      -2.830  15.184   7.283  1.00  1.06           H  
ATOM   1792 2HD1 ILE A 122      -1.474  15.621   8.359  1.00  1.06           H  
ATOM   1793 3HD1 ILE A 122      -1.860  13.914   8.041  1.00  1.06           H  
ATOM   1794  N   PRO A 123      -0.008  12.563  12.121  1.00  1.13           N  
ATOM   1795  CA  PRO A 123       0.662  12.171  13.340  1.00  1.13           C  
ATOM   1796  C   PRO A 123       0.665  13.299  14.356  1.00  1.13           C  
ATOM   1797  O   PRO A 123       0.447  14.459  14.020  1.00  1.13           O  
ATOM   1798  CB  PRO A 123       2.076  11.839  12.855  1.00  1.13           C  
ATOM   1799  CG  PRO A 123       2.270  12.698  11.650  1.00  1.13           C  
ATOM   1800  CD  PRO A 123       0.915  12.769  10.993  1.00  1.13           C  
ATOM   1801  HA  PRO A 123       0.172  11.280  13.753  1.00  1.13           H  
ATOM   1802 1HB  PRO A 123       2.813  12.059  13.643  1.00  1.13           H  
ATOM   1803 2HB  PRO A 123       2.156  10.765  12.634  1.00  1.13           H  
ATOM   1804 1HG  PRO A 123       2.640  13.678  11.966  1.00  1.13           H  
ATOM   1805 2HG  PRO A 123       3.041  12.268  10.992  1.00  1.13           H  
ATOM   1806 1HD  PRO A 123       0.811  13.759  10.561  1.00  1.13           H  
ATOM   1807 2HD  PRO A 123       0.819  11.960  10.258  1.00  1.13           H  
ATOM   1808  N   GLU A 124       0.955  12.934  15.600  1.00  1.18           N  
ATOM   1809  CA  GLU A 124       1.082  13.863  16.724  1.00  1.18           C  
ATOM   1810  C   GLU A 124       2.258  14.839  16.570  1.00  1.18           C  
ATOM   1811  O   GLU A 124       2.307  15.879  17.229  1.00  1.18           O  
ATOM   1812  CB  GLU A 124       1.243  13.070  18.021  1.00  1.18           C  
ATOM   1813  CG  GLU A 124       0.004  12.270  18.431  1.00  1.18           C  
ATOM   1814  CD  GLU A 124       0.188  11.483  19.718  1.00  1.18           C  
ATOM   1815  OE1 GLU A 124       1.271  11.488  20.252  1.00  1.18           O  
ATOM   1816  OE2 GLU A 124      -0.764  10.882  20.162  1.00  1.18           O  
ATOM   1817  H   GLU A 124       1.099  11.953  15.785  1.00  1.18           H  
ATOM   1818  HA  GLU A 124       0.165  14.448  16.784  1.00  1.18           H  
ATOM   1819 1HB  GLU A 124       2.074  12.372  17.919  1.00  1.18           H  
ATOM   1820 2HB  GLU A 124       1.487  13.751  18.836  1.00  1.18           H  
ATOM   1821 1HG  GLU A 124      -0.832  12.957  18.557  1.00  1.18           H  
ATOM   1822 2HG  GLU A 124      -0.248  11.582  17.625  1.00  1.18           H  
ATOM   1823  N   SER A 125       3.214  14.470  15.726  1.00  1.21           N  
ATOM   1824  CA  SER A 125       4.418  15.247  15.469  1.00  1.21           C  
ATOM   1825  C   SER A 125       4.871  15.106  14.037  1.00  1.21           C  
ATOM   1826  O   SER A 125       4.749  14.043  13.436  1.00  1.21           O  
ATOM   1827  CB  SER A 125       5.557  14.809  16.366  1.00  1.21           C  
ATOM   1828  OG  SER A 125       6.749  15.498  16.029  1.00  1.21           O  
ATOM   1829  H   SER A 125       3.082  13.606  15.228  1.00  1.21           H  
ATOM   1830  HA  SER A 125       4.197  16.299  15.658  1.00  1.21           H  
ATOM   1831 1HB  SER A 125       5.296  15.016  17.404  1.00  1.21           H  
ATOM   1832 2HB  SER A 125       5.713  13.736  16.272  1.00  1.21           H  
ATOM   1833  HG  SER A 125       7.340  15.377  16.781  1.00  1.21           H  
ATOM   1834  N   GLY A 126       5.466  16.169  13.518  1.00  1.21           N  
ATOM   1835  CA  GLY A 126       5.998  16.156  12.170  1.00  1.21           C  
ATOM   1836  C   GLY A 126       7.366  15.472  12.065  1.00  1.21           C  
ATOM   1837  O   GLY A 126       7.921  15.345  10.978  1.00  1.21           O  
ATOM   1838  H   GLY A 126       5.540  17.011  14.073  1.00  1.21           H  
ATOM   1839 1HA  GLY A 126       5.291  15.638  11.534  1.00  1.21           H  
ATOM   1840 2HA  GLY A 126       6.059  17.178  11.801  1.00  1.21           H  
ATOM   1841  N   LYS A 127       7.938  15.047  13.189  1.00  1.19           N  
ATOM   1842  CA  LYS A 127       9.234  14.379  13.116  1.00  1.19           C  
ATOM   1843  C   LYS A 127       9.192  13.085  12.286  1.00  1.19           C  
ATOM   1844  O   LYS A 127       8.395  12.180  12.550  1.00  1.19           O  
ATOM   1845  CB  LYS A 127       9.737  14.050  14.519  1.00  1.19           C  
ATOM   1846  CG  LYS A 127      11.132  13.422  14.558  1.00  1.19           C  
ATOM   1847  CD  LYS A 127      11.602  13.184  15.994  1.00  1.19           C  
ATOM   1848  CE  LYS A 127      12.921  12.417  16.030  1.00  1.19           C  
ATOM   1849  NZ  LYS A 127      14.056  13.220  15.493  1.00  1.19           N  
ATOM   1850  H   LYS A 127       7.477  15.178  14.091  1.00  1.19           H  
ATOM   1851  HA  LYS A 127       9.948  15.055  12.637  1.00  1.19           H  
ATOM   1852 1HB  LYS A 127       9.766  14.961  15.115  1.00  1.19           H  
ATOM   1853 2HB  LYS A 127       9.042  13.363  15.003  1.00  1.19           H  
ATOM   1854 1HG  LYS A 127      11.125  12.474  14.018  1.00  1.19           H  
ATOM   1855 2HG  LYS A 127      11.843  14.092  14.052  1.00  1.19           H  
ATOM   1856 1HD  LYS A 127      11.738  14.145  16.491  1.00  1.19           H  
ATOM   1857 2HD  LYS A 127      10.846  12.615  16.536  1.00  1.19           H  
ATOM   1858 1HE  LYS A 127      13.143  12.138  17.058  1.00  1.19           H  
ATOM   1859 2HE  LYS A 127      12.820  11.513  15.430  1.00  1.19           H  
ATOM   1860 1HZ  LYS A 127      14.908  12.688  15.519  1.00  1.19           H  
ATOM   1861 2HZ  LYS A 127      13.892  13.493  14.508  1.00  1.19           H  
ATOM   1862 3HZ  LYS A 127      14.178  14.058  16.030  1.00  1.19           H  
ATOM   1863  N   MET A 128      10.121  12.971  11.344  1.00  1.17           N  
ATOM   1864  CA  MET A 128      10.310  11.814  10.473  1.00  1.17           C  
ATOM   1865  C   MET A 128      11.701  11.220  10.669  1.00  1.17           C  
ATOM   1866  O   MET A 128      12.555  11.823  11.317  1.00  1.17           O  
ATOM   1867  CB  MET A 128      10.112  12.227   9.016  1.00  1.17           C  
ATOM   1868  CG  MET A 128       8.713  12.629   8.675  1.00  1.17           C  
ATOM   1869  SD  MET A 128       8.583  13.476   7.109  1.00  1.17           S  
ATOM   1870  CE  MET A 128       9.023  15.120   7.570  1.00  1.17           C  
ATOM   1871  H   MET A 128      10.709  13.784  11.153  1.00  1.17           H  
ATOM   1872  HA  MET A 128       9.580  11.052  10.735  1.00  1.17           H  
ATOM   1873 1HB  MET A 128      10.751  13.069   8.795  1.00  1.17           H  
ATOM   1874 2HB  MET A 128      10.413  11.412   8.363  1.00  1.17           H  
ATOM   1875 1HG  MET A 128       8.072  11.751   8.647  1.00  1.17           H  
ATOM   1876 2HG  MET A 128       8.346  13.294   9.447  1.00  1.17           H  
ATOM   1877 1HE  MET A 128       8.959  15.767   6.718  1.00  1.17           H  
ATOM   1878 2HE  MET A 128       8.341  15.480   8.347  1.00  1.17           H  
ATOM   1879 3HE  MET A 128      10.031  15.121   7.945  1.00  1.17           H  
ATOM   1880  N   THR A 129      11.918  10.001  10.189  1.00  1.16           N  
ATOM   1881  CA  THR A 129      13.268   9.458  10.228  1.00  1.16           C  
ATOM   1882  C   THR A 129      13.968   9.892   8.949  1.00  1.16           C  
ATOM   1883  O   THR A 129      13.489   9.594   7.857  1.00  1.16           O  
ATOM   1884  CB  THR A 129      13.262   7.928  10.340  1.00  1.16           C  
ATOM   1885  OG1 THR A 129      12.603   7.542  11.554  1.00  1.16           O  
ATOM   1886  CG2 THR A 129      14.685   7.392  10.345  1.00  1.16           C  
ATOM   1887  H   THR A 129      11.177   9.494   9.729  1.00  1.16           H  
ATOM   1888  HA  THR A 129      13.808   9.878  11.077  1.00  1.16           H  
ATOM   1889  HB  THR A 129      12.722   7.507   9.493  1.00  1.16           H  
ATOM   1890  HG1 THR A 129      13.108   7.865  12.306  1.00  1.16           H  
ATOM   1891 1HG2 THR A 129      14.663   6.305  10.425  1.00  1.16           H  
ATOM   1892 2HG2 THR A 129      15.186   7.677   9.419  1.00  1.16           H  
ATOM   1893 3HG2 THR A 129      15.228   7.808  11.192  1.00  1.16           H  
ATOM   1894  N   GLY A 130      15.095  10.581   9.077  1.00  1.19           N  
ATOM   1895  CA  GLY A 130      15.746  11.105   7.889  1.00  1.19           C  
ATOM   1896  C   GLY A 130      16.815  12.142   8.195  1.00  1.19           C  
ATOM   1897  O   GLY A 130      17.537  12.035   9.188  1.00  1.19           O  
ATOM   1898  H   GLY A 130      15.460  10.790   9.997  1.00  1.19           H  
ATOM   1899 1HA  GLY A 130      16.184  10.285   7.316  1.00  1.19           H  
ATOM   1900 2HA  GLY A 130      14.988  11.561   7.269  1.00  1.19           H  
ATOM   1901  N   ARG A 131      16.943  13.113   7.294  1.00  1.23           N  
ATOM   1902  CA  ARG A 131      17.948  14.174   7.359  1.00  1.23           C  
ATOM   1903  C   ARG A 131      17.276  15.542   7.517  1.00  1.23           C  
ATOM   1904  O   ARG A 131      16.212  15.785   6.943  1.00  1.23           O  
ATOM   1905  CB  ARG A 131      18.800  14.134   6.104  1.00  1.23           C  
ATOM   1906  CG  ARG A 131      19.601  12.855   5.938  1.00  1.23           C  
ATOM   1907  CD  ARG A 131      20.462  12.861   4.710  1.00  1.23           C  
ATOM   1908  NE  ARG A 131      21.615  13.769   4.826  1.00  1.23           N  
ATOM   1909  CZ  ARG A 131      22.434  14.096   3.796  1.00  1.23           C  
ATOM   1910  NH1 ARG A 131      22.206  13.601   2.597  1.00  1.23           N  
ATOM   1911  NH2 ARG A 131      23.466  14.909   3.981  1.00  1.23           N  
ATOM   1912  H   ARG A 131      16.289  13.115   6.518  1.00  1.23           H  
ATOM   1913  HA  ARG A 131      18.592  14.003   8.223  1.00  1.23           H  
ATOM   1914 1HB  ARG A 131      18.166  14.254   5.229  1.00  1.23           H  
ATOM   1915 2HB  ARG A 131      19.494  14.943   6.115  1.00  1.23           H  
ATOM   1916 1HG  ARG A 131      20.251  12.736   6.806  1.00  1.23           H  
ATOM   1917 2HG  ARG A 131      18.919  12.009   5.878  1.00  1.23           H  
ATOM   1918 1HD  ARG A 131      20.839  11.853   4.533  1.00  1.23           H  
ATOM   1919 2HD  ARG A 131      19.864  13.176   3.857  1.00  1.23           H  
ATOM   1920  HE  ARG A 131      21.811  14.184   5.754  1.00  1.23           H  
ATOM   1921 1HH1 ARG A 131      21.424  12.982   2.447  1.00  1.23           H  
ATOM   1922 2HH1 ARG A 131      22.813  13.845   1.828  1.00  1.23           H  
ATOM   1923 1HH2 ARG A 131      23.671  15.288   4.899  1.00  1.23           H  
ATOM   1924 2HH2 ARG A 131      24.062  15.142   3.205  1.00  1.23           H  
ATOM   1925  N   SER A 132      17.898  16.449   8.271  1.00  1.29           N  
ATOM   1926  CA  SER A 132      17.298  17.758   8.544  1.00  1.29           C  
ATOM   1927  C   SER A 132      17.213  18.645   7.317  1.00  1.29           C  
ATOM   1928  O   SER A 132      17.943  18.446   6.348  1.00  1.29           O  
ATOM   1929  CB  SER A 132      18.077  18.450   9.648  1.00  1.29           C  
ATOM   1930  OG  SER A 132      19.382  18.759   9.235  1.00  1.29           O  
ATOM   1931  H   SER A 132      18.817  16.233   8.673  1.00  1.29           H  
ATOM   1932  HA  SER A 132      16.288  17.600   8.909  1.00  1.29           H  
ATOM   1933 1HB  SER A 132      17.559  19.368   9.932  1.00  1.29           H  
ATOM   1934 2HB  SER A 132      18.113  17.808  10.528  1.00  1.29           H  
ATOM   1935  HG  SER A 132      19.856  17.887   9.168  1.00  1.29           H  
ATOM   1936  N   ARG A 133      16.370  19.684   7.368  1.00  1.34           N  
ATOM   1937  CA  ARG A 133      16.285  20.577   6.217  1.00  1.34           C  
ATOM   1938  C   ARG A 133      17.652  21.099   5.811  1.00  1.34           C  
ATOM   1939  O   ARG A 133      17.970  21.149   4.625  1.00  1.34           O  
ATOM   1940  CB  ARG A 133      15.393  21.769   6.468  1.00  1.34           C  
ATOM   1941  CG  ARG A 133      15.331  22.702   5.271  1.00  1.34           C  
ATOM   1942  CD  ARG A 133      14.568  23.909   5.540  1.00  1.34           C  
ATOM   1943  NE  ARG A 133      14.471  24.760   4.372  1.00  1.34           N  
ATOM   1944  CZ  ARG A 133      15.394  25.631   3.970  1.00  1.34           C  
ATOM   1945  NH1 ARG A 133      16.502  25.776   4.605  1.00  1.34           N  
ATOM   1946  NH2 ARG A 133      15.160  26.311   2.903  1.00  1.34           N  
ATOM   1947  H   ARG A 133      15.791  19.845   8.180  1.00  1.34           H  
ATOM   1948  HA  ARG A 133      15.868  20.016   5.380  1.00  1.34           H  
ATOM   1949 1HB  ARG A 133      14.378  21.439   6.686  1.00  1.34           H  
ATOM   1950 2HB  ARG A 133      15.738  22.324   7.315  1.00  1.34           H  
ATOM   1951 1HG  ARG A 133      16.342  22.998   4.997  1.00  1.34           H  
ATOM   1952 2HG  ARG A 133      14.861  22.185   4.430  1.00  1.34           H  
ATOM   1953 1HD  ARG A 133      13.592  23.621   5.815  1.00  1.34           H  
ATOM   1954 2HD  ARG A 133      15.022  24.475   6.349  1.00  1.34           H  
ATOM   1955  HE  ARG A 133      13.640  24.703   3.778  1.00  1.34           H  
ATOM   1956 1HH1 ARG A 133      16.685  25.214   5.423  1.00  1.34           H  
ATOM   1957 2HH1 ARG A 133      17.195  26.432   4.276  1.00  1.34           H  
ATOM   1958 1HH2 ARG A 133      14.285  26.137   2.418  1.00  1.34           H  
ATOM   1959 2HH2 ARG A 133      15.831  26.956   2.547  1.00  1.34           H  
ATOM   1960  N   LEU A 134      18.489  21.457   6.782  1.00  1.38           N  
ATOM   1961  CA  LEU A 134      19.807  21.974   6.439  1.00  1.38           C  
ATOM   1962  C   LEU A 134      20.590  20.987   5.564  1.00  1.38           C  
ATOM   1963  O   LEU A 134      21.313  21.402   4.668  1.00  1.38           O  
ATOM   1964  CB  LEU A 134      20.598  22.272   7.734  1.00  1.38           C  
ATOM   1965  CG  LEU A 134      21.880  23.083   7.581  1.00  1.38           C  
ATOM   1966  CD1 LEU A 134      21.570  24.433   6.966  1.00  1.38           C  
ATOM   1967  CD2 LEU A 134      22.508  23.265   8.966  1.00  1.38           C  
ATOM   1968  H   LEU A 134      18.183  21.457   7.760  1.00  1.38           H  
ATOM   1969  HA  LEU A 134      19.682  22.897   5.876  1.00  1.38           H  
ATOM   1970 1HB  LEU A 134      19.984  22.722   8.486  1.00  1.38           H  
ATOM   1971 2HB  LEU A 134      20.909  21.302   8.132  1.00  1.38           H  
ATOM   1972  HG  LEU A 134      22.549  22.578   6.928  1.00  1.38           H  
ATOM   1973 1HD1 LEU A 134      22.487  24.999   6.859  1.00  1.38           H  
ATOM   1974 2HD1 LEU A 134      21.116  24.292   5.987  1.00  1.38           H  
ATOM   1975 3HD1 LEU A 134      20.879  24.978   7.611  1.00  1.38           H  
ATOM   1976 1HD2 LEU A 134      23.433  23.825   8.874  1.00  1.38           H  
ATOM   1977 2HD2 LEU A 134      21.816  23.803   9.613  1.00  1.38           H  
ATOM   1978 3HD2 LEU A 134      22.721  22.294   9.406  1.00  1.38           H  
ATOM   1979  N   GLU A 135      20.419  19.682   5.782  1.00  1.41           N  
ATOM   1980  CA  GLU A 135      21.140  18.657   5.028  1.00  1.41           C  
ATOM   1981  C   GLU A 135      20.574  18.509   3.624  1.00  1.41           C  
ATOM   1982  O   GLU A 135      21.302  18.257   2.665  1.00  1.41           O  
ATOM   1983  CB  GLU A 135      21.023  17.335   5.767  1.00  1.41           C  
ATOM   1984  CG  GLU A 135      21.735  17.286   7.115  1.00  1.41           C  
ATOM   1985  CD  GLU A 135      21.386  16.073   7.938  1.00  1.41           C  
ATOM   1986  OE1 GLU A 135      21.767  14.976   7.578  1.00  1.41           O  
ATOM   1987  OE2 GLU A 135      20.667  16.245   8.916  1.00  1.41           O  
ATOM   1988  H   GLU A 135      19.740  19.374   6.471  1.00  1.41           H  
ATOM   1989  HA  GLU A 135      22.182  18.945   4.942  1.00  1.41           H  
ATOM   1990 1HB  GLU A 135      19.981  17.132   5.943  1.00  1.41           H  
ATOM   1991 2HB  GLU A 135      21.404  16.548   5.144  1.00  1.41           H  
ATOM   1992 1HG  GLU A 135      22.807  17.270   6.932  1.00  1.41           H  
ATOM   1993 2HG  GLU A 135      21.499  18.190   7.672  1.00  1.41           H  
ATOM   1994  N   VAL A 136      19.261  18.670   3.520  1.00  1.45           N  
ATOM   1995  CA  VAL A 136      18.529  18.555   2.265  1.00  1.45           C  
ATOM   1996  C   VAL A 136      18.803  19.738   1.339  1.00  1.45           C  
ATOM   1997  O   VAL A 136      18.969  19.581   0.128  1.00  1.45           O  
ATOM   1998  CB  VAL A 136      17.017  18.469   2.564  1.00  1.45           C  
ATOM   1999  CG1 VAL A 136      16.194  18.521   1.266  1.00  1.45           C  
ATOM   2000  CG2 VAL A 136      16.738  17.163   3.346  1.00  1.45           C  
ATOM   2001  H   VAL A 136      18.743  18.862   4.381  1.00  1.45           H  
ATOM   2002  HA  VAL A 136      18.844  17.639   1.767  1.00  1.45           H  
ATOM   2003  HB  VAL A 136      16.728  19.324   3.169  1.00  1.45           H  
ATOM   2004 1HG1 VAL A 136      15.133  18.472   1.505  1.00  1.45           H  
ATOM   2005 2HG1 VAL A 136      16.404  19.455   0.743  1.00  1.45           H  
ATOM   2006 3HG1 VAL A 136      16.462  17.677   0.630  1.00  1.45           H  
ATOM   2007 1HG2 VAL A 136      15.690  17.096   3.588  1.00  1.45           H  
ATOM   2008 2HG2 VAL A 136      17.025  16.305   2.738  1.00  1.45           H  
ATOM   2009 3HG2 VAL A 136      17.316  17.157   4.272  1.00  1.45           H  
ATOM   2010  N   VAL A 137      18.801  20.920   1.935  1.00  1.49           N  
ATOM   2011  CA  VAL A 137      18.965  22.191   1.255  1.00  1.49           C  
ATOM   2012  C   VAL A 137      20.411  22.683   1.110  1.00  1.49           C  
ATOM   2013  O   VAL A 137      20.791  23.181   0.048  1.00  1.49           O  
ATOM   2014  CB  VAL A 137      18.122  23.222   1.996  1.00  1.49           C  
ATOM   2015  CG1 VAL A 137      18.319  24.519   1.434  1.00  1.49           C  
ATOM   2016  CG2 VAL A 137      16.696  22.811   1.878  1.00  1.49           C  
ATOM   2017  H   VAL A 137      18.646  20.937   2.940  1.00  1.49           H  
ATOM   2018  HA  VAL A 137      18.548  22.081   0.255  1.00  1.49           H  
ATOM   2019  HB  VAL A 137      18.419  23.258   3.046  1.00  1.49           H  
ATOM   2020 1HG1 VAL A 137      17.710  25.225   1.966  1.00  1.49           H  
ATOM   2021 2HG1 VAL A 137      19.367  24.793   1.523  1.00  1.49           H  
ATOM   2022 3HG1 VAL A 137      18.033  24.495   0.386  1.00  1.49           H  
ATOM   2023 1HG2 VAL A 137      16.065  23.507   2.377  1.00  1.49           H  
ATOM   2024 2HG2 VAL A 137      16.444  22.783   0.834  1.00  1.49           H  
ATOM   2025 3HG2 VAL A 137      16.563  21.823   2.317  1.00  1.49           H  
ATOM   2026  N   ASP A 138      21.214  22.595   2.173  1.00  1.54           N  
ATOM   2027  CA  ASP A 138      22.590  23.077   2.144  1.00  1.54           C  
ATOM   2028  C   ASP A 138      23.562  22.143   2.870  1.00  1.54           C  
ATOM   2029  O   ASP A 138      24.050  22.488   3.951  1.00  1.54           O  
ATOM   2030  CB  ASP A 138      22.656  24.469   2.769  1.00  1.54           C  
ATOM   2031  CG  ASP A 138      24.062  25.114   2.715  1.00  1.54           C  
ATOM   2032  OD1 ASP A 138      25.046  24.400   2.525  1.00  1.54           O  
ATOM   2033  OD2 ASP A 138      24.148  26.302   2.895  1.00  1.54           O  
ATOM   2034  H   ASP A 138      20.895  22.168   3.037  1.00  1.54           H  
ATOM   2035  HA  ASP A 138      22.899  23.172   1.105  1.00  1.54           H  
ATOM   2036 1HB  ASP A 138      21.951  25.129   2.256  1.00  1.54           H  
ATOM   2037 2HB  ASP A 138      22.347  24.407   3.810  1.00  1.54           H  
ATOM   2038  N   PRO A 139      23.945  21.008   2.242  1.00  1.61           N  
ATOM   2039  CA  PRO A 139      24.835  19.981   2.752  1.00  1.61           C  
ATOM   2040  C   PRO A 139      26.166  20.513   3.281  1.00  1.61           C  
ATOM   2041  O   PRO A 139      26.779  19.909   4.164  1.00  1.61           O  
ATOM   2042  CB  PRO A 139      25.077  19.111   1.517  1.00  1.61           C  
ATOM   2043  CG  PRO A 139      23.850  19.278   0.682  1.00  1.61           C  
ATOM   2044  CD  PRO A 139      23.446  20.714   0.871  1.00  1.61           C  
ATOM   2045  HA  PRO A 139      24.297  19.408   3.526  1.00  1.61           H  
ATOM   2046 1HB  PRO A 139      25.988  19.456   1.000  1.00  1.61           H  
ATOM   2047 2HB  PRO A 139      25.254  18.072   1.817  1.00  1.61           H  
ATOM   2048 1HG  PRO A 139      24.063  19.035  -0.365  1.00  1.61           H  
ATOM   2049 2HG  PRO A 139      23.071  18.580   1.012  1.00  1.61           H  
ATOM   2050 1HD  PRO A 139      23.922  21.357   0.122  1.00  1.61           H  
ATOM   2051 2HD  PRO A 139      22.362  20.736   0.817  1.00  1.61           H  
ATOM   2052  N   SER A 140      26.656  21.627   2.716  1.00  1.67           N  
ATOM   2053  CA  SER A 140      27.935  22.152   3.173  1.00  1.67           C  
ATOM   2054  C   SER A 140      27.782  22.758   4.555  1.00  1.67           C  
ATOM   2055  O   SER A 140      28.519  22.400   5.482  1.00  1.67           O  
ATOM   2056  CB  SER A 140      28.448  23.201   2.204  1.00  1.67           C  
ATOM   2057  OG  SER A 140      28.756  22.640   0.954  1.00  1.67           O  
ATOM   2058  H   SER A 140      26.138  22.133   2.009  1.00  1.67           H  
ATOM   2059  HA  SER A 140      28.653  21.335   3.228  1.00  1.67           H  
ATOM   2060 1HB  SER A 140      27.682  23.974   2.079  1.00  1.67           H  
ATOM   2061 2HB  SER A 140      29.328  23.683   2.623  1.00  1.67           H  
ATOM   2062  HG  SER A 140      29.032  23.375   0.398  1.00  1.67           H  
ATOM   2063  N   ALA A 141      26.790  23.640   4.712  1.00  1.72           N  
ATOM   2064  CA  ALA A 141      26.547  24.248   6.010  1.00  1.72           C  
ATOM   2065  C   ALA A 141      26.155  23.171   6.997  1.00  1.72           C  
ATOM   2066  O   ALA A 141      26.519  23.216   8.177  1.00  1.72           O  
ATOM   2067  CB  ALA A 141      25.472  25.297   5.925  1.00  1.72           C  
ATOM   2068  H   ALA A 141      26.190  23.894   3.912  1.00  1.72           H  
ATOM   2069  HA  ALA A 141      27.472  24.712   6.349  1.00  1.72           H  
ATOM   2070 1HB  ALA A 141      25.330  25.735   6.891  1.00  1.72           H  
ATOM   2071 2HB  ALA A 141      25.764  26.071   5.214  1.00  1.72           H  
ATOM   2072 3HB  ALA A 141      24.545  24.832   5.590  1.00  1.72           H  
ATOM   2073  N   ALA A 142      25.406  22.184   6.500  1.00  1.75           N  
ATOM   2074  CA  ALA A 142      24.960  21.105   7.342  1.00  1.75           C  
ATOM   2075  C   ALA A 142      26.110  20.350   7.922  1.00  1.75           C  
ATOM   2076  O   ALA A 142      26.125  20.077   9.115  1.00  1.75           O  
ATOM   2077  CB  ALA A 142      24.111  20.155   6.561  1.00  1.75           C  
ATOM   2078  H   ALA A 142      25.115  22.212   5.520  1.00  1.75           H  
ATOM   2079  HA  ALA A 142      24.397  21.524   8.156  1.00  1.75           H  
ATOM   2080 1HB  ALA A 142      23.768  19.372   7.217  1.00  1.75           H  
ATOM   2081 2HB  ALA A 142      23.281  20.671   6.144  1.00  1.75           H  
ATOM   2082 3HB  ALA A 142      24.698  19.731   5.768  1.00  1.75           H  
ATOM   2083  N   ALA A 143      27.109  20.040   7.102  1.00  1.78           N  
ATOM   2084  CA  ALA A 143      28.272  19.343   7.606  1.00  1.78           C  
ATOM   2085  C   ALA A 143      29.007  20.195   8.631  1.00  1.78           C  
ATOM   2086  O   ALA A 143      29.420  19.714   9.683  1.00  1.78           O  
ATOM   2087  CB  ALA A 143      29.197  18.994   6.458  1.00  1.78           C  
ATOM   2088  H   ALA A 143      27.055  20.260   6.108  1.00  1.78           H  
ATOM   2089  HA  ALA A 143      27.943  18.427   8.095  1.00  1.78           H  
ATOM   2090 1HB  ALA A 143      30.061  18.451   6.846  1.00  1.78           H  
ATOM   2091 2HB  ALA A 143      28.662  18.373   5.739  1.00  1.78           H  
ATOM   2092 3HB  ALA A 143      29.524  19.912   5.970  1.00  1.78           H  
ATOM   2093  N   GLN A 144      29.103  21.499   8.374  1.00  1.81           N  
ATOM   2094  CA  GLN A 144      29.838  22.362   9.289  1.00  1.81           C  
ATOM   2095  C   GLN A 144      29.193  22.395  10.675  1.00  1.81           C  
ATOM   2096  O   GLN A 144      29.886  22.366  11.698  1.00  1.81           O  
ATOM   2097  CB  GLN A 144      29.903  23.778   8.712  1.00  1.81           C  
ATOM   2098  CG  GLN A 144      30.773  23.896   7.481  1.00  1.81           C  
ATOM   2099  CD  GLN A 144      30.688  25.259   6.814  1.00  1.81           C  
ATOM   2100  OE1 GLN A 144      29.766  26.046   7.060  1.00  1.81           O  
ATOM   2101  NE2 GLN A 144      31.658  25.545   5.953  1.00  1.81           N  
ATOM   2102  H   GLN A 144      28.725  21.879   7.502  1.00  1.81           H  
ATOM   2103  HA  GLN A 144      30.849  21.974   9.392  1.00  1.81           H  
ATOM   2104 1HB  GLN A 144      28.901  24.108   8.449  1.00  1.81           H  
ATOM   2105 2HB  GLN A 144      30.282  24.461   9.469  1.00  1.81           H  
ATOM   2106 1HG  GLN A 144      31.806  23.725   7.772  1.00  1.81           H  
ATOM   2107 2HG  GLN A 144      30.466  23.143   6.765  1.00  1.81           H  
ATOM   2108 1HE2 GLN A 144      31.661  26.424   5.476  1.00  1.81           H  
ATOM   2109 2HE2 GLN A 144      32.384  24.879   5.780  1.00  1.81           H  
ATOM   2110  N   LEU A 145      27.860  22.413  10.706  1.00  1.83           N  
ATOM   2111  CA  LEU A 145      27.148  22.452  11.975  1.00  1.83           C  
ATOM   2112  C   LEU A 145      27.071  21.042  12.589  1.00  1.83           C  
ATOM   2113  O   LEU A 145      27.449  20.833  13.740  1.00  1.83           O  
ATOM   2114  CB  LEU A 145      25.733  23.042  11.745  1.00  1.83           C  
ATOM   2115  CG  LEU A 145      24.828  23.269  13.006  1.00  1.83           C  
ATOM   2116  CD1 LEU A 145      25.483  24.274  13.909  1.00  1.83           C  
ATOM   2117  CD2 LEU A 145      23.478  23.795  12.589  1.00  1.83           C  
ATOM   2118  H   LEU A 145      27.340  22.445   9.826  1.00  1.83           H  
ATOM   2119  HA  LEU A 145      27.691  23.099  12.660  1.00  1.83           H  
ATOM   2120 1HB  LEU A 145      25.844  24.000  11.238  1.00  1.83           H  
ATOM   2121 2HB  LEU A 145      25.197  22.372  11.067  1.00  1.83           H  
ATOM   2122  HG  LEU A 145      24.710  22.332  13.550  1.00  1.83           H  
ATOM   2123 1HD1 LEU A 145      24.867  24.446  14.786  1.00  1.83           H  
ATOM   2124 2HD1 LEU A 145      26.437  23.891  14.205  1.00  1.83           H  
ATOM   2125 3HD1 LEU A 145      25.612  25.209  13.376  1.00  1.83           H  
ATOM   2126 1HD2 LEU A 145      22.876  23.957  13.486  1.00  1.83           H  
ATOM   2127 2HD2 LEU A 145      23.599  24.735  12.060  1.00  1.83           H  
ATOM   2128 3HD2 LEU A 145      22.989  23.070  11.943  1.00  1.83           H  
ATOM   2129  N   ALA A 146      26.611  20.061  11.808  1.00  1.84           N  
ATOM   2130  CA  ALA A 146      26.401  18.679  12.253  1.00  1.84           C  
ATOM   2131  C   ALA A 146      27.654  17.971  12.746  1.00  1.84           C  
ATOM   2132  O   ALA A 146      27.587  17.182  13.686  1.00  1.84           O  
ATOM   2133  CB  ALA A 146      25.825  17.849  11.124  1.00  1.84           C  
ATOM   2134  H   ALA A 146      26.371  20.273  10.848  1.00  1.84           H  
ATOM   2135  HA  ALA A 146      25.689  18.710  13.077  1.00  1.84           H  
ATOM   2136 1HB  ALA A 146      25.630  16.839  11.480  1.00  1.84           H  
ATOM   2137 2HB  ALA A 146      24.897  18.300  10.775  1.00  1.84           H  
ATOM   2138 3HB  ALA A 146      26.544  17.812  10.304  1.00  1.84           H  
ATOM   2139  N   ASP A 147      28.804  18.250  12.132  1.00  1.85           N  
ATOM   2140  CA  ASP A 147      30.028  17.563  12.514  1.00  1.85           C  
ATOM   2141  C   ASP A 147      30.783  18.288  13.624  1.00  1.85           C  
ATOM   2142  O   ASP A 147      31.874  17.857  14.011  1.00  1.85           O  
ATOM   2143  CB  ASP A 147      30.947  17.373  11.303  1.00  1.85           C  
ATOM   2144  CG  ASP A 147      30.352  16.417  10.235  1.00  1.85           C  
ATOM   2145  OD1 ASP A 147      29.522  15.607  10.580  1.00  1.85           O  
ATOM   2146  OD2 ASP A 147      30.743  16.508   9.095  1.00  1.85           O  
ATOM   2147  H   ASP A 147      28.843  18.909  11.354  1.00  1.85           H  
ATOM   2148  HA  ASP A 147      29.758  16.575  12.885  1.00  1.85           H  
ATOM   2149 1HB  ASP A 147      31.143  18.342  10.843  1.00  1.85           H  
ATOM   2150 2HB  ASP A 147      31.902  16.973  11.635  1.00  1.85           H  
ATOM   2151  N   THR A 148      30.221  19.381  14.139  1.00  1.83           N  
ATOM   2152  CA  THR A 148      30.863  20.117  15.209  1.00  1.83           C  
ATOM   2153  C   THR A 148      30.068  19.867  16.487  1.00  1.83           C  
ATOM   2154  O   THR A 148      28.853  20.041  16.517  1.00  1.83           O  
ATOM   2155  CB  THR A 148      30.919  21.625  14.909  1.00  1.83           C  
ATOM   2156  OG1 THR A 148      31.662  21.879  13.701  1.00  1.83           O  
ATOM   2157  CG2 THR A 148      31.604  22.330  16.046  1.00  1.83           C  
ATOM   2158  H   THR A 148      29.310  19.711  13.814  1.00  1.83           H  
ATOM   2159  HA  THR A 148      31.876  19.745  15.352  1.00  1.83           H  
ATOM   2160  HB  THR A 148      29.921  21.992  14.783  1.00  1.83           H  
ATOM   2161  HG1 THR A 148      31.038  21.918  12.930  1.00  1.83           H  
ATOM   2162 1HG2 THR A 148      31.643  23.378  15.855  1.00  1.83           H  
ATOM   2163 2HG2 THR A 148      31.063  22.160  16.960  1.00  1.83           H  
ATOM   2164 3HG2 THR A 148      32.612  21.943  16.145  1.00  1.83           H  
ATOM   2165  N   THR A 149      30.742  19.464  17.553  1.00  1.79           N  
ATOM   2166  CA  THR A 149      30.020  19.167  18.780  1.00  1.79           C  
ATOM   2167  C   THR A 149      29.581  20.445  19.473  1.00  1.79           C  
ATOM   2168  O   THR A 149      30.174  21.503  19.258  1.00  1.79           O  
ATOM   2169  CB  THR A 149      30.907  18.327  19.716  1.00  1.79           C  
ATOM   2170  OG1 THR A 149      32.083  19.075  20.057  1.00  1.79           O  
ATOM   2171  CG2 THR A 149      31.318  17.046  19.017  1.00  1.79           C  
ATOM   2172  H   THR A 149      31.743  19.337  17.496  1.00  1.79           H  
ATOM   2173  HA  THR A 149      29.128  18.590  18.530  1.00  1.79           H  
ATOM   2174  HB  THR A 149      30.359  18.089  20.627  1.00  1.79           H  
ATOM   2175  HG1 THR A 149      32.643  18.538  20.634  1.00  1.79           H  
ATOM   2176 1HG2 THR A 149      31.951  16.455  19.680  1.00  1.79           H  
ATOM   2177 2HG2 THR A 149      30.429  16.473  18.756  1.00  1.79           H  
ATOM   2178 3HG2 THR A 149      31.872  17.288  18.109  1.00  1.79           H  
ATOM   2179  N   ASP A 150      28.640  20.322  20.409  1.00  1.73           N  
ATOM   2180  CA  ASP A 150      28.134  21.476  21.150  1.00  1.73           C  
ATOM   2181  C   ASP A 150      29.250  22.237  21.868  1.00  1.73           C  
ATOM   2182  O   ASP A 150      29.267  23.472  21.900  1.00  1.73           O  
ATOM   2183  CB  ASP A 150      27.078  21.001  22.155  1.00  1.73           C  
ATOM   2184  CG  ASP A 150      25.731  20.583  21.520  1.00  1.73           C  
ATOM   2185  OD1 ASP A 150      25.496  20.881  20.372  1.00  1.73           O  
ATOM   2186  OD2 ASP A 150      24.946  19.978  22.209  1.00  1.73           O  
ATOM   2187  H   ASP A 150      28.220  19.417  20.563  1.00  1.73           H  
ATOM   2188  HA  ASP A 150      27.658  22.156  20.449  1.00  1.73           H  
ATOM   2189 1HB  ASP A 150      27.471  20.149  22.707  1.00  1.73           H  
ATOM   2190 2HB  ASP A 150      26.887  21.766  22.872  1.00  1.73           H  
ATOM   2191  N   GLN A 151      30.237  21.507  22.374  1.00  1.67           N  
ATOM   2192  CA  GLN A 151      31.341  22.140  23.078  1.00  1.67           C  
ATOM   2193  C   GLN A 151      32.117  23.086  22.172  1.00  1.67           C  
ATOM   2194  O   GLN A 151      32.681  24.066  22.648  1.00  1.67           O  
ATOM   2195  CB  GLN A 151      32.316  21.100  23.637  1.00  1.67           C  
ATOM   2196  CG  GLN A 151      31.785  20.273  24.790  1.00  1.67           C  
ATOM   2197  CD  GLN A 151      32.811  19.256  25.277  1.00  1.67           C  
ATOM   2198  OE1 GLN A 151      33.678  18.815  24.513  1.00  1.67           O  
ATOM   2199  NE2 GLN A 151      32.721  18.884  26.550  1.00  1.67           N  
ATOM   2200  H   GLN A 151      30.204  20.502  22.289  1.00  1.67           H  
ATOM   2201  HA  GLN A 151      30.933  22.724  23.903  1.00  1.67           H  
ATOM   2202 1HB  GLN A 151      32.609  20.421  22.836  1.00  1.67           H  
ATOM   2203 2HB  GLN A 151      33.217  21.606  23.976  1.00  1.67           H  
ATOM   2204 1HG  GLN A 151      31.534  20.936  25.617  1.00  1.67           H  
ATOM   2205 2HG  GLN A 151      30.897  19.735  24.457  1.00  1.67           H  
ATOM   2206 1HE2 GLN A 151      33.369  18.220  26.926  1.00  1.67           H  
ATOM   2207 2HE2 GLN A 151      32.005  19.267  27.135  1.00  1.67           H  
ATOM   2208  N   ARG A 152      32.210  22.756  20.880  1.00  1.61           N  
ATOM   2209  CA  ARG A 152      32.963  23.578  19.945  1.00  1.61           C  
ATOM   2210  C   ARG A 152      32.078  24.626  19.281  1.00  1.61           C  
ATOM   2211  O   ARG A 152      32.545  25.721  18.958  1.00  1.61           O  
ATOM   2212  CB  ARG A 152      33.677  22.711  18.942  1.00  1.61           C  
ATOM   2213  CG  ARG A 152      34.742  21.800  19.556  1.00  1.61           C  
ATOM   2214  CD  ARG A 152      35.985  22.561  19.943  1.00  1.61           C  
ATOM   2215  NE  ARG A 152      35.829  23.324  21.195  1.00  1.61           N  
ATOM   2216  CZ  ARG A 152      35.869  22.809  22.443  1.00  1.61           C  
ATOM   2217  NH1 ARG A 152      36.057  21.517  22.648  1.00  1.61           N  
ATOM   2218  NH2 ARG A 152      35.720  23.641  23.456  1.00  1.61           N  
ATOM   2219  H   ARG A 152      31.696  21.957  20.519  1.00  1.61           H  
ATOM   2220  HA  ARG A 152      33.735  24.108  20.510  1.00  1.61           H  
ATOM   2221 1HB  ARG A 152      32.951  22.049  18.491  1.00  1.61           H  
ATOM   2222 2HB  ARG A 152      34.125  23.319  18.157  1.00  1.61           H  
ATOM   2223 1HG  ARG A 152      34.333  21.329  20.453  1.00  1.61           H  
ATOM   2224 2HG  ARG A 152      35.014  21.027  18.835  1.00  1.61           H  
ATOM   2225 1HD  ARG A 152      36.809  21.863  20.073  1.00  1.61           H  
ATOM   2226 2HD  ARG A 152      36.232  23.266  19.150  1.00  1.61           H  
ATOM   2227  HE  ARG A 152      35.675  24.352  21.144  1.00  1.61           H  
ATOM   2228 1HH1 ARG A 152      36.171  20.894  21.862  1.00  1.61           H  
ATOM   2229 2HH1 ARG A 152      36.082  21.154  23.591  1.00  1.61           H  
ATOM   2230 1HH2 ARG A 152      35.577  24.651  23.238  1.00  1.61           H  
ATOM   2231 2HH2 ARG A 152      35.741  23.315  24.402  1.00  1.61           H  
ATOM   2232  N   LEU A 153      30.776  24.347  19.159  1.00  1.57           N  
ATOM   2233  CA  LEU A 153      29.869  25.328  18.559  1.00  1.57           C  
ATOM   2234  C   LEU A 153      29.893  26.582  19.420  1.00  1.57           C  
ATOM   2235  O   LEU A 153      29.851  27.707  18.913  1.00  1.57           O  
ATOM   2236  CB  LEU A 153      28.447  24.768  18.439  1.00  1.57           C  
ATOM   2237  CG  LEU A 153      28.285  23.659  17.391  1.00  1.57           C  
ATOM   2238  CD1 LEU A 153      26.927  23.063  17.452  1.00  1.57           C  
ATOM   2239  CD2 LEU A 153      28.522  24.246  16.046  1.00  1.57           C  
ATOM   2240  H   LEU A 153      30.430  23.428  19.436  1.00  1.57           H  
ATOM   2241  HA  LEU A 153      30.230  25.578  17.564  1.00  1.57           H  
ATOM   2242 1HB  LEU A 153      28.162  24.352  19.405  1.00  1.57           H  
ATOM   2243 2HB  LEU A 153      27.760  25.577  18.198  1.00  1.57           H  
ATOM   2244  HG  LEU A 153      28.991  22.872  17.582  1.00  1.57           H  
ATOM   2245 1HD1 LEU A 153      26.849  22.278  16.691  1.00  1.57           H  
ATOM   2246 2HD1 LEU A 153      26.744  22.630  18.430  1.00  1.57           H  
ATOM   2247 3HD1 LEU A 153      26.202  23.838  17.255  1.00  1.57           H  
ATOM   2248 1HD2 LEU A 153      28.411  23.475  15.298  1.00  1.57           H  
ATOM   2249 2HD2 LEU A 153      27.798  25.036  15.863  1.00  1.57           H  
ATOM   2250 3HD2 LEU A 153      29.511  24.653  16.005  1.00  1.57           H  
ATOM   2251  N   LEU A 154      30.041  26.368  20.725  1.00  1.56           N  
ATOM   2252  CA  LEU A 154      30.149  27.423  21.718  1.00  1.56           C  
ATOM   2253  C   LEU A 154      31.326  28.378  21.425  1.00  1.56           C  
ATOM   2254  O   LEU A 154      31.275  29.548  21.802  1.00  1.56           O  
ATOM   2255  CB  LEU A 154      30.321  26.786  23.100  1.00  1.56           C  
ATOM   2256  CG  LEU A 154      30.201  27.707  24.313  1.00  1.56           C  
ATOM   2257  CD1 LEU A 154      28.823  28.351  24.320  1.00  1.56           C  
ATOM   2258  CD2 LEU A 154      30.409  26.890  25.572  1.00  1.56           C  
ATOM   2259  H   LEU A 154      30.029  25.402  21.057  1.00  1.56           H  
ATOM   2260  HA  LEU A 154      29.229  28.001  21.705  1.00  1.56           H  
ATOM   2261 1HB  LEU A 154      29.595  25.987  23.202  1.00  1.56           H  
ATOM   2262 2HB  LEU A 154      31.316  26.333  23.136  1.00  1.56           H  
ATOM   2263  HG  LEU A 154      30.952  28.495  24.255  1.00  1.56           H  
ATOM   2264 1HD1 LEU A 154      28.727  29.013  25.181  1.00  1.56           H  
ATOM   2265 2HD1 LEU A 154      28.710  28.924  23.407  1.00  1.56           H  
ATOM   2266 3HD1 LEU A 154      28.050  27.585  24.370  1.00  1.56           H  
ATOM   2267 1HD2 LEU A 154      30.323  27.537  26.446  1.00  1.56           H  
ATOM   2268 2HD2 LEU A 154      29.651  26.106  25.622  1.00  1.56           H  
ATOM   2269 3HD2 LEU A 154      31.402  26.438  25.546  1.00  1.56           H  
ATOM   2270  N   ASP A 155      32.408  27.869  20.805  1.00  1.56           N  
ATOM   2271  CA  ASP A 155      33.578  28.692  20.500  1.00  1.56           C  
ATOM   2272  C   ASP A 155      33.463  29.321  19.116  1.00  1.56           C  
ATOM   2273  O   ASP A 155      33.976  30.418  18.881  1.00  1.56           O  
ATOM   2274  CB  ASP A 155      34.877  27.870  20.544  1.00  1.56           C  
ATOM   2275  CG  ASP A 155      35.227  27.320  21.925  1.00  1.56           C  
ATOM   2276  OD1 ASP A 155      35.303  28.091  22.855  1.00  1.56           O  
ATOM   2277  OD2 ASP A 155      35.456  26.126  22.033  1.00  1.56           O  
ATOM   2278  H   ASP A 155      32.400  26.912  20.478  1.00  1.56           H  
ATOM   2279  HA  ASP A 155      33.642  29.492  21.236  1.00  1.56           H  
ATOM   2280 1HB  ASP A 155      34.784  27.029  19.850  1.00  1.56           H  
ATOM   2281 2HB  ASP A 155      35.703  28.489  20.193  1.00  1.56           H  
ATOM   2282  N   LEU A 156      32.814  28.621  18.186  1.00  1.58           N  
ATOM   2283  CA  LEU A 156      32.673  29.145  16.833  1.00  1.58           C  
ATOM   2284  C   LEU A 156      31.747  30.357  16.803  1.00  1.58           C  
ATOM   2285  O   LEU A 156      31.964  31.308  16.051  1.00  1.58           O  
ATOM   2286  CB  LEU A 156      32.114  28.081  15.890  1.00  1.58           C  
ATOM   2287  CG  LEU A 156      33.026  26.898  15.607  1.00  1.58           C  
ATOM   2288  CD1 LEU A 156      32.275  25.908  14.766  1.00  1.58           C  
ATOM   2289  CD2 LEU A 156      34.284  27.374  14.914  1.00  1.58           C  
ATOM   2290  H   LEU A 156      32.435  27.705  18.428  1.00  1.58           H  
ATOM   2291  HA  LEU A 156      33.657  29.454  16.480  1.00  1.58           H  
ATOM   2292 1HB  LEU A 156      31.195  27.688  16.329  1.00  1.58           H  
ATOM   2293 2HB  LEU A 156      31.867  28.551  14.941  1.00  1.58           H  
ATOM   2294  HG  LEU A 156      33.292  26.409  16.546  1.00  1.58           H  
ATOM   2295 1HD1 LEU A 156      32.903  25.041  14.563  1.00  1.58           H  
ATOM   2296 2HD1 LEU A 156      31.395  25.602  15.295  1.00  1.58           H  
ATOM   2297 3HD1 LEU A 156      31.987  26.372  13.825  1.00  1.58           H  
ATOM   2298 1HD2 LEU A 156      34.934  26.521  14.715  1.00  1.58           H  
ATOM   2299 2HD2 LEU A 156      34.022  27.859  13.974  1.00  1.58           H  
ATOM   2300 3HD2 LEU A 156      34.803  28.084  15.559  1.00  1.58           H  
ATOM   2301  N   LEU A 157      30.699  30.306  17.618  1.00  1.62           N  
ATOM   2302  CA  LEU A 157      29.734  31.388  17.690  1.00  1.62           C  
ATOM   2303  C   LEU A 157      30.414  32.643  18.282  1.00  1.62           C  
ATOM   2304  O   LEU A 157      31.112  32.526  19.286  1.00  1.62           O  
ATOM   2305  CB  LEU A 157      28.564  30.987  18.588  1.00  1.62           C  
ATOM   2306  CG  LEU A 157      27.389  31.935  18.591  1.00  1.62           C  
ATOM   2307  CD1 LEU A 157      26.669  31.892  17.246  1.00  1.62           C  
ATOM   2308  CD2 LEU A 157      26.492  31.571  19.655  1.00  1.62           C  
ATOM   2309  H   LEU A 157      30.555  29.475  18.195  1.00  1.62           H  
ATOM   2310  HA  LEU A 157      29.351  31.563  16.699  1.00  1.62           H  
ATOM   2311 1HB  LEU A 157      28.207  30.006  18.276  1.00  1.62           H  
ATOM   2312 2HB  LEU A 157      28.931  30.901  19.614  1.00  1.62           H  
ATOM   2313  HG  LEU A 157      27.746  32.957  18.750  1.00  1.62           H  
ATOM   2314 1HD1 LEU A 157      25.832  32.590  17.268  1.00  1.62           H  
ATOM   2315 2HD1 LEU A 157      27.336  32.158  16.448  1.00  1.62           H  
ATOM   2316 3HD1 LEU A 157      26.298  30.883  17.077  1.00  1.62           H  
ATOM   2317 1HD2 LEU A 157      25.704  32.256  19.630  1.00  1.62           H  
ATOM   2318 2HD2 LEU A 157      26.123  30.568  19.501  1.00  1.62           H  
ATOM   2319 3HD2 LEU A 157      27.008  31.631  20.613  1.00  1.62           H  
ATOM   2320  N   PRO A 158      30.276  33.840  17.685  1.00  1.70           N  
ATOM   2321  CA  PRO A 158      30.780  35.096  18.209  1.00  1.70           C  
ATOM   2322  C   PRO A 158      30.204  35.361  19.614  1.00  1.70           C  
ATOM   2323  O   PRO A 158      29.250  34.698  20.022  1.00  1.70           O  
ATOM   2324  CB  PRO A 158      30.314  36.119  17.162  1.00  1.70           C  
ATOM   2325  CG  PRO A 158      30.151  35.317  15.899  1.00  1.70           C  
ATOM   2326  CD  PRO A 158      29.686  33.958  16.343  1.00  1.70           C  
ATOM   2327  HA  PRO A 158      31.870  35.002  18.221  1.00  1.70           H  
ATOM   2328 1HB  PRO A 158      29.398  36.615  17.490  1.00  1.70           H  
ATOM   2329 2HB  PRO A 158      31.065  36.905  17.040  1.00  1.70           H  
ATOM   2330 1HG  PRO A 158      29.425  35.810  15.236  1.00  1.70           H  
ATOM   2331 2HG  PRO A 158      31.105  35.274  15.353  1.00  1.70           H  
ATOM   2332 1HD  PRO A 158      28.607  33.941  16.385  1.00  1.70           H  
ATOM   2333 2HD  PRO A 158      30.112  33.227  15.644  1.00  1.70           H  
ATOM   2334  N   PRO A 159      30.780  36.301  20.382  1.00  1.82           N  
ATOM   2335  CA  PRO A 159      30.394  36.689  21.733  1.00  1.82           C  
ATOM   2336  C   PRO A 159      28.945  37.136  21.869  1.00  1.82           C  
ATOM   2337  O   PRO A 159      28.332  37.617  20.913  1.00  1.82           O  
ATOM   2338  CB  PRO A 159      31.324  37.866  22.031  1.00  1.82           C  
ATOM   2339  CG  PRO A 159      32.509  37.671  21.128  1.00  1.82           C  
ATOM   2340  CD  PRO A 159      31.945  37.072  19.870  1.00  1.82           C  
ATOM   2341  HA  PRO A 159      30.598  35.845  22.414  1.00  1.82           H  
ATOM   2342 1HB  PRO A 159      30.785  38.812  21.843  1.00  1.82           H  
ATOM   2343 2HB  PRO A 159      31.596  37.867  23.094  1.00  1.82           H  
ATOM   2344 1HG  PRO A 159      33.011  38.633  20.950  1.00  1.82           H  
ATOM   2345 2HG  PRO A 159      33.247  37.014  21.614  1.00  1.82           H  
ATOM   2346 1HD  PRO A 159      31.623  37.863  19.180  1.00  1.82           H  
ATOM   2347 2HD  PRO A 159      32.725  36.442  19.454  1.00  1.82           H  
ATOM   2348  N   ALA A 160      28.426  36.999  23.087  1.00  1.98           N  
ATOM   2349  CA  ALA A 160      27.066  37.376  23.440  1.00  1.98           C  
ATOM   2350  C   ALA A 160      26.818  38.826  22.993  1.00  1.98           C  
ATOM   2351  O   ALA A 160      27.779  39.587  22.873  1.00  1.98           O  
ATOM   2352  CB  ALA A 160      26.866  37.191  24.941  1.00  1.98           C  
ATOM   2353  H   ALA A 160      29.004  36.591  23.808  1.00  1.98           H  
ATOM   2354  HA  ALA A 160      26.405  36.714  22.900  1.00  1.98           H  
ATOM   2355 1HB  ALA A 160      25.866  37.431  25.246  1.00  1.98           H  
ATOM   2356 2HB  ALA A 160      27.064  36.151  25.196  1.00  1.98           H  
ATOM   2357 3HB  ALA A 160      27.559  37.836  25.475  1.00  1.98           H  
ATOM   2358  N   PRO A 161      25.551  39.244  22.772  1.00  2.18           N  
ATOM   2359  CA  PRO A 161      25.160  40.497  22.166  1.00  2.18           C  
ATOM   2360  C   PRO A 161      25.713  41.733  22.825  1.00  2.18           C  
ATOM   2361  O   PRO A 161      25.800  41.845  24.048  1.00  2.18           O  
ATOM   2362  CB  PRO A 161      23.635  40.494  22.333  1.00  2.18           C  
ATOM   2363  CG  PRO A 161      23.265  39.055  22.436  1.00  2.18           C  
ATOM   2364  CD  PRO A 161      24.387  38.448  23.219  1.00  2.18           C  
ATOM   2365  HA  PRO A 161      25.440  40.474  21.100  1.00  2.18           H  
ATOM   2366 1HB  PRO A 161      23.352  41.068  23.230  1.00  2.18           H  
ATOM   2367 2HB  PRO A 161      23.155  40.991  21.475  1.00  2.18           H  
ATOM   2368 1HG  PRO A 161      22.294  38.954  22.944  1.00  2.18           H  
ATOM   2369 2HG  PRO A 161      23.143  38.611  21.435  1.00  2.18           H  
ATOM   2370 1HD  PRO A 161      24.202  38.599  24.288  1.00  2.18           H  
ATOM   2371 2HD  PRO A 161      24.452  37.425  22.967  1.00  2.18           H  
ATOM   2372  N   VAL A 162      25.981  42.702  21.966  1.00  2.38           N  
ATOM   2373  CA  VAL A 162      26.479  44.021  22.302  1.00  2.38           C  
ATOM   2374  C   VAL A 162      25.354  45.010  22.045  1.00  2.38           C  
ATOM   2375  O   VAL A 162      25.560  46.207  21.852  1.00  2.38           O  
ATOM   2376  CB  VAL A 162      27.691  44.344  21.430  1.00  2.38           C  
ATOM   2377  CG1 VAL A 162      28.821  43.367  21.743  1.00  2.38           C  
ATOM   2378  CG2 VAL A 162      27.286  44.242  19.965  1.00  2.38           C  
ATOM   2379  H   VAL A 162      25.862  42.498  20.983  1.00  2.38           H  
ATOM   2380  HA  VAL A 162      26.759  44.048  23.356  1.00  2.38           H  
ATOM   2381  HB  VAL A 162      28.042  45.351  21.651  1.00  2.38           H  
ATOM   2382 1HG1 VAL A 162      29.687  43.599  21.125  1.00  2.38           H  
ATOM   2383 2HG1 VAL A 162      29.092  43.453  22.796  1.00  2.38           H  
ATOM   2384 3HG1 VAL A 162      28.494  42.343  21.538  1.00  2.38           H  
ATOM   2385 1HG2 VAL A 162      28.143  44.473  19.332  1.00  2.38           H  
ATOM   2386 2HG2 VAL A 162      26.940  43.229  19.754  1.00  2.38           H  
ATOM   2387 3HG2 VAL A 162      26.481  44.950  19.761  1.00  2.38           H  
ATOM   2388  N   ASP A 163      24.156  44.446  22.040  1.00  2.56           N  
ATOM   2389  CA  ASP A 163      22.885  45.112  21.844  1.00  2.56           C  
ATOM   2390  C   ASP A 163      21.940  44.402  22.793  1.00  2.56           C  
ATOM   2391  O   ASP A 163      21.104  43.596  22.392  1.00  2.56           O  
ATOM   2392  CB  ASP A 163      22.385  44.975  20.394  1.00  2.56           C  
ATOM   2393  CG  ASP A 163      21.170  45.884  20.076  1.00  2.56           C  
ATOM   2394  OD1 ASP A 163      21.017  46.882  20.733  1.00  2.56           O  
ATOM   2395  OD2 ASP A 163      20.419  45.573  19.173  1.00  2.56           O  
ATOM   2396  H   ASP A 163      24.133  43.456  22.218  1.00  2.56           H  
ATOM   2397  HA  ASP A 163      22.961  46.163  22.123  1.00  2.56           H  
ATOM   2398 1HB  ASP A 163      23.196  45.229  19.709  1.00  2.56           H  
ATOM   2399 2HB  ASP A 163      22.102  43.937  20.202  1.00  2.56           H  
ATOM   2400  N   VAL A 164      22.166  44.657  24.071  1.00  2.65           N  
ATOM   2401  CA  VAL A 164      21.469  44.005  25.159  1.00  2.65           C  
ATOM   2402  C   VAL A 164      20.003  44.355  25.068  1.00  2.65           C  
ATOM   2403  O   VAL A 164      19.653  45.507  24.828  1.00  2.65           O  
ATOM   2404  CB  VAL A 164      22.100  44.410  26.493  1.00  2.65           C  
ATOM   2405  CG1 VAL A 164      21.293  43.854  27.658  1.00  2.65           C  
ATOM   2406  CG2 VAL A 164      23.546  43.891  26.503  1.00  2.65           C  
ATOM   2407  H   VAL A 164      22.871  45.345  24.295  1.00  2.65           H  
ATOM   2408  HA  VAL A 164      21.576  42.924  25.046  1.00  2.65           H  
ATOM   2409  HB  VAL A 164      22.100  45.496  26.582  1.00  2.65           H  
ATOM   2410 1HG1 VAL A 164      21.756  44.154  28.597  1.00  2.65           H  
ATOM   2411 2HG1 VAL A 164      20.285  44.244  27.619  1.00  2.65           H  
ATOM   2412 3HG1 VAL A 164      21.265  42.767  27.599  1.00  2.65           H  
ATOM   2413 1HG2 VAL A 164      24.031  44.176  27.436  1.00  2.65           H  
ATOM   2414 2HG2 VAL A 164      23.545  42.802  26.413  1.00  2.65           H  
ATOM   2415 3HG2 VAL A 164      24.098  44.319  25.663  1.00  2.65           H  
ATOM   2416  N   ASN A 165      19.161  43.342  25.220  1.00  2.64           N  
ATOM   2417  CA  ASN A 165      17.720  43.446  25.016  1.00  2.64           C  
ATOM   2418  C   ASN A 165      17.448  43.834  23.547  1.00  2.64           C  
ATOM   2419  O   ASN A 165      16.954  44.929  23.277  1.00  2.64           O  
ATOM   2420  CB  ASN A 165      17.091  44.437  25.986  1.00  2.64           C  
ATOM   2421  CG  ASN A 165      17.313  44.044  27.419  1.00  2.64           C  
ATOM   2422  OD1 ASN A 165      17.212  42.865  27.777  1.00  2.64           O  
ATOM   2423  ND2 ASN A 165      17.617  45.010  28.249  1.00  2.64           N  
ATOM   2424  H   ASN A 165      19.551  42.442  25.457  1.00  2.64           H  
ATOM   2425  HA  ASN A 165      17.263  42.474  25.196  1.00  2.64           H  
ATOM   2426 1HB  ASN A 165      17.467  45.441  25.825  1.00  2.64           H  
ATOM   2427 2HB  ASN A 165      16.016  44.469  25.806  1.00  2.64           H  
ATOM   2428 1HD2 ASN A 165      17.776  44.810  29.217  1.00  2.64           H  
ATOM   2429 2HD2 ASN A 165      17.688  45.952  27.916  1.00  2.64           H  
ATOM   2430  N   PRO A 166      17.778  42.922  22.589  1.00  2.51           N  
ATOM   2431  CA  PRO A 166      17.702  43.068  21.141  1.00  2.51           C  
ATOM   2432  C   PRO A 166      16.279  43.402  20.688  1.00  2.51           C  
ATOM   2433  O   PRO A 166      15.339  43.237  21.466  1.00  2.51           O  
ATOM   2434  CB  PRO A 166      18.093  41.675  20.628  1.00  2.51           C  
ATOM   2435  CG  PRO A 166      18.853  41.038  21.729  1.00  2.51           C  
ATOM   2436  CD  PRO A 166      18.206  41.531  22.979  1.00  2.51           C  
ATOM   2437  HA  PRO A 166      18.434  43.833  20.851  1.00  2.51           H  
ATOM   2438 1HB  PRO A 166      17.197  41.112  20.323  1.00  2.51           H  
ATOM   2439 2HB  PRO A 166      18.718  41.783  19.743  1.00  2.51           H  
ATOM   2440 1HG  PRO A 166      18.825  39.943  21.632  1.00  2.51           H  
ATOM   2441 2HG  PRO A 166      19.914  41.334  21.659  1.00  2.51           H  
ATOM   2442 1HD  PRO A 166      17.331  40.915  23.230  1.00  2.51           H  
ATOM   2443 2HD  PRO A 166      18.973  41.466  23.714  1.00  2.51           H  
ATOM   2444  N   PRO A 167      16.083  43.828  19.424  1.00  2.33           N  
ATOM   2445  CA  PRO A 167      14.801  44.179  18.831  1.00  2.33           C  
ATOM   2446  C   PRO A 167      13.790  43.049  18.982  1.00  2.33           C  
ATOM   2447  O   PRO A 167      14.140  41.870  18.915  1.00  2.33           O  
ATOM   2448  CB  PRO A 167      15.164  44.365  17.352  1.00  2.33           C  
ATOM   2449  CG  PRO A 167      16.612  44.781  17.364  1.00  2.33           C  
ATOM   2450  CD  PRO A 167      17.230  43.983  18.487  1.00  2.33           C  
ATOM   2451  HA  PRO A 167      14.428  45.108  19.281  1.00  2.33           H  
ATOM   2452 1HB  PRO A 167      14.995  43.425  16.806  1.00  2.33           H  
ATOM   2453 2HB  PRO A 167      14.508  45.119  16.898  1.00  2.33           H  
ATOM   2454 1HG  PRO A 167      17.082  44.557  16.386  1.00  2.33           H  
ATOM   2455 2HG  PRO A 167      16.699  45.865  17.517  1.00  2.33           H  
ATOM   2456 1HD  PRO A 167      17.561  43.012  18.111  1.00  2.33           H  
ATOM   2457 2HD  PRO A 167      18.055  44.580  18.905  1.00  2.33           H  
ATOM   2458  N   GLY A 168      12.528  43.425  19.187  1.00  2.15           N  
ATOM   2459  CA  GLY A 168      11.456  42.457  19.390  1.00  2.15           C  
ATOM   2460  C   GLY A 168      11.235  41.559  18.180  1.00  2.15           C  
ATOM   2461  O   GLY A 168      11.475  41.952  17.039  1.00  2.15           O  
ATOM   2462  H   GLY A 168      12.308  44.409  19.224  1.00  2.15           H  
ATOM   2463 1HA  GLY A 168      11.693  41.842  20.259  1.00  2.15           H  
ATOM   2464 2HA  GLY A 168      10.532  42.986  19.621  1.00  2.15           H  
ATOM   2465  N   ASP A 169      10.745  40.353  18.455  1.00  1.99           N  
ATOM   2466  CA  ASP A 169      10.468  39.341  17.444  1.00  1.99           C  
ATOM   2467  C   ASP A 169       9.092  39.519  16.819  1.00  1.99           C  
ATOM   2468  O   ASP A 169       8.082  39.168  17.426  1.00  1.99           O  
ATOM   2469  CB  ASP A 169      10.565  37.956  18.096  1.00  1.99           C  
ATOM   2470  CG  ASP A 169      10.398  36.740  17.164  1.00  1.99           C  
ATOM   2471  OD1 ASP A 169       9.930  36.846  16.028  1.00  1.99           O  
ATOM   2472  OD2 ASP A 169      10.771  35.669  17.621  1.00  1.99           O  
ATOM   2473  H   ASP A 169      10.570  40.123  19.422  1.00  1.99           H  
ATOM   2474  HA  ASP A 169      11.217  39.427  16.660  1.00  1.99           H  
ATOM   2475 1HB  ASP A 169      11.538  37.869  18.582  1.00  1.99           H  
ATOM   2476 2HB  ASP A 169       9.809  37.884  18.881  1.00  1.99           H  
ATOM   2477  N   GLU A 170       9.050  40.068  15.612  1.00  1.88           N  
ATOM   2478  CA  GLU A 170       7.792  40.343  14.928  1.00  1.88           C  
ATOM   2479  C   GLU A 170       7.465  39.295  13.864  1.00  1.88           C  
ATOM   2480  O   GLU A 170       6.616  39.539  12.998  1.00  1.88           O  
ATOM   2481  CB  GLU A 170       7.793  41.744  14.305  1.00  1.88           C  
ATOM   2482  CG  GLU A 170       7.874  42.887  15.329  1.00  1.88           C  
ATOM   2483  CD  GLU A 170       7.794  44.272  14.711  1.00  1.88           C  
ATOM   2484  OE1 GLU A 170       7.732  44.366  13.511  1.00  1.88           O  
ATOM   2485  OE2 GLU A 170       7.782  45.232  15.448  1.00  1.88           O  
ATOM   2486  H   GLU A 170       9.923  40.328  15.160  1.00  1.88           H  
ATOM   2487  HA  GLU A 170       6.992  40.317  15.669  1.00  1.88           H  
ATOM   2488 1HB  GLU A 170       8.638  41.840  13.622  1.00  1.88           H  
ATOM   2489 2HB  GLU A 170       6.893  41.876  13.725  1.00  1.88           H  
ATOM   2490 1HG  GLU A 170       7.059  42.772  16.043  1.00  1.88           H  
ATOM   2491 2HG  GLU A 170       8.814  42.792  15.877  1.00  1.88           H  
ATOM   2492  N   ARG A 171       8.132  38.129  13.911  1.00  1.80           N  
ATOM   2493  CA  ARG A 171       7.903  37.120  12.877  1.00  1.80           C  
ATOM   2494  C   ARG A 171       6.478  36.612  12.742  1.00  1.80           C  
ATOM   2495  O   ARG A 171       6.067  36.288  11.634  1.00  1.80           O  
ATOM   2496  CB  ARG A 171       8.776  35.902  13.084  1.00  1.80           C  
ATOM   2497  CG  ARG A 171      10.217  36.110  12.787  1.00  1.80           C  
ATOM   2498  CD  ARG A 171      11.010  34.874  13.024  1.00  1.80           C  
ATOM   2499  NE  ARG A 171      11.094  34.576  14.422  1.00  1.80           N  
ATOM   2500  CZ  ARG A 171      11.680  33.482  14.960  1.00  1.80           C  
ATOM   2501  NH1 ARG A 171      12.243  32.559  14.197  1.00  1.80           N  
ATOM   2502  NH2 ARG A 171      11.689  33.344  16.264  1.00  1.80           N  
ATOM   2503  H   ARG A 171       8.805  37.923  14.673  1.00  1.80           H  
ATOM   2504  HA  ARG A 171       8.187  37.565  11.925  1.00  1.80           H  
ATOM   2505 1HB  ARG A 171       8.702  35.585  14.126  1.00  1.80           H  
ATOM   2506 2HB  ARG A 171       8.413  35.081  12.463  1.00  1.80           H  
ATOM   2507 1HG  ARG A 171      10.344  36.420  11.750  1.00  1.80           H  
ATOM   2508 2HG  ARG A 171      10.571  36.885  13.446  1.00  1.80           H  
ATOM   2509 1HD  ARG A 171      10.537  34.033  12.520  1.00  1.80           H  
ATOM   2510 2HD  ARG A 171      12.014  35.002  12.650  1.00  1.80           H  
ATOM   2511  HE  ARG A 171      10.663  35.267  15.070  1.00  1.80           H  
ATOM   2512 1HH1 ARG A 171      12.245  32.654  13.193  1.00  1.80           H  
ATOM   2513 2HH1 ARG A 171      12.683  31.748  14.620  1.00  1.80           H  
ATOM   2514 1HH2 ARG A 171      11.254  34.086  16.846  1.00  1.80           H  
ATOM   2515 2HH2 ARG A 171      12.120  32.542  16.686  1.00  1.80           H  
ATOM   2516  N   HIS A 172       5.677  36.579  13.805  1.00  1.75           N  
ATOM   2517  CA  HIS A 172       4.351  36.027  13.566  1.00  1.75           C  
ATOM   2518  C   HIS A 172       3.552  36.969  12.702  1.00  1.75           C  
ATOM   2519  O   HIS A 172       3.025  36.581  11.658  1.00  1.75           O  
ATOM   2520  CB  HIS A 172       3.576  35.763  14.862  1.00  1.75           C  
ATOM   2521  CG  HIS A 172       4.040  34.575  15.626  1.00  1.75           C  
ATOM   2522  ND1 HIS A 172       5.139  34.599  16.455  1.00  1.75           N  
ATOM   2523  CD2 HIS A 172       3.553  33.320  15.682  1.00  1.75           C  
ATOM   2524  CE1 HIS A 172       5.307  33.394  16.989  1.00  1.75           C  
ATOM   2525  NE2 HIS A 172       4.364  32.607  16.537  1.00  1.75           N  
ATOM   2526  H   HIS A 172       5.992  36.875  14.719  1.00  1.75           H  
ATOM   2527  HA  HIS A 172       4.450  35.094  13.044  1.00  1.75           H  
ATOM   2528 1HB  HIS A 172       3.652  36.641  15.513  1.00  1.75           H  
ATOM   2529 2HB  HIS A 172       2.531  35.621  14.631  1.00  1.75           H  
ATOM   2530  HD2 HIS A 172       2.676  32.939  15.134  1.00  1.75           H  
ATOM   2531  HE1 HIS A 172       6.092  33.099  17.682  1.00  1.75           H  
ATOM   2532  HE2 HIS A 172       4.230  31.627  16.755  1.00  1.75           H  
ATOM   2533  N   MET A 173       3.552  38.236  13.079  1.00  1.74           N  
ATOM   2534  CA  MET A 173       2.821  39.235  12.336  1.00  1.74           C  
ATOM   2535  C   MET A 173       3.285  39.259  10.894  1.00  1.74           C  
ATOM   2536  O   MET A 173       2.473  39.170   9.972  1.00  1.74           O  
ATOM   2537  CB  MET A 173       3.053  40.602  12.959  1.00  1.74           C  
ATOM   2538  CG  MET A 173       2.368  41.744  12.252  1.00  1.74           C  
ATOM   2539  SD  MET A 173       2.918  43.330  12.872  1.00  1.74           S  
ATOM   2540  CE  MET A 173       4.544  43.336  12.122  1.00  1.74           C  
ATOM   2541  H   MET A 173       4.049  38.501  13.917  1.00  1.74           H  
ATOM   2542  HA  MET A 173       1.760  38.987  12.351  1.00  1.74           H  
ATOM   2543 1HB  MET A 173       2.705  40.593  13.990  1.00  1.74           H  
ATOM   2544 2HB  MET A 173       4.128  40.816  12.979  1.00  1.74           H  
ATOM   2545 1HG  MET A 173       2.595  41.695  11.189  1.00  1.74           H  
ATOM   2546 2HG  MET A 173       1.289  41.677  12.376  1.00  1.74           H  
ATOM   2547 1HE  MET A 173       5.079  44.249  12.394  1.00  1.74           H  
ATOM   2548 2HE  MET A 173       5.103  42.476  12.467  1.00  1.74           H  
ATOM   2549 3HE  MET A 173       4.438  43.284  11.036  1.00  1.74           H  
ATOM   2550  N   LEU A 174       4.602  39.319  10.701  1.00  1.74           N  
ATOM   2551  CA  LEU A 174       5.161  39.428   9.368  1.00  1.74           C  
ATOM   2552  C   LEU A 174       4.879  38.214   8.494  1.00  1.74           C  
ATOM   2553  O   LEU A 174       4.616  38.349   7.297  1.00  1.74           O  
ATOM   2554  CB  LEU A 174       6.659  39.641   9.478  1.00  1.74           C  
ATOM   2555  CG  LEU A 174       7.059  40.966  10.077  1.00  1.74           C  
ATOM   2556  CD1 LEU A 174       8.559  40.981  10.256  1.00  1.74           C  
ATOM   2557  CD2 LEU A 174       6.560  42.088   9.193  1.00  1.74           C  
ATOM   2558  H   LEU A 174       5.234  39.333  11.505  1.00  1.74           H  
ATOM   2559  HA  LEU A 174       4.720  40.305   8.893  1.00  1.74           H  
ATOM   2560 1HB  LEU A 174       7.074  38.851  10.102  1.00  1.74           H  
ATOM   2561 2HB  LEU A 174       7.098  39.568   8.488  1.00  1.74           H  
ATOM   2562  HG  LEU A 174       6.609  41.075  11.057  1.00  1.74           H  
ATOM   2563 1HD1 LEU A 174       8.864  41.925  10.711  1.00  1.74           H  
ATOM   2564 2HD1 LEU A 174       8.836  40.159  10.912  1.00  1.74           H  
ATOM   2565 3HD1 LEU A 174       9.051  40.864   9.292  1.00  1.74           H  
ATOM   2566 1HD2 LEU A 174       6.841  43.046   9.629  1.00  1.74           H  
ATOM   2567 2HD2 LEU A 174       6.992  41.997   8.227  1.00  1.74           H  
ATOM   2568 3HD2 LEU A 174       5.470  42.034   9.106  1.00  1.74           H  
ATOM   2569  N   TRP A 175       4.880  37.015   9.069  1.00  1.75           N  
ATOM   2570  CA  TRP A 175       4.629  35.847   8.243  1.00  1.75           C  
ATOM   2571  C   TRP A 175       3.159  35.793   7.839  1.00  1.75           C  
ATOM   2572  O   TRP A 175       2.823  35.331   6.742  1.00  1.75           O  
ATOM   2573  CB  TRP A 175       5.002  34.584   8.991  1.00  1.75           C  
ATOM   2574  CG  TRP A 175       6.479  34.411   9.205  1.00  1.75           C  
ATOM   2575  CD1 TRP A 175       7.454  35.365   9.087  1.00  1.75           C  
ATOM   2576  CD2 TRP A 175       7.156  33.197   9.576  1.00  1.75           C  
ATOM   2577  NE1 TRP A 175       8.682  34.816   9.366  1.00  1.75           N  
ATOM   2578  CE2 TRP A 175       8.513  33.493   9.670  1.00  1.75           C  
ATOM   2579  CE3 TRP A 175       6.730  31.911   9.829  1.00  1.75           C  
ATOM   2580  CZ2 TRP A 175       9.435  32.541  10.020  1.00  1.75           C  
ATOM   2581  CZ3 TRP A 175       7.649  30.951  10.179  1.00  1.75           C  
ATOM   2582  CH2 TRP A 175       8.962  31.252  10.276  1.00  1.75           C  
ATOM   2583  H   TRP A 175       5.098  36.895  10.061  1.00  1.75           H  
ATOM   2584  HA  TRP A 175       5.241  35.915   7.345  1.00  1.75           H  
ATOM   2585 1HB  TRP A 175       4.544  34.639   9.961  1.00  1.75           H  
ATOM   2586 2HB  TRP A 175       4.606  33.714   8.481  1.00  1.75           H  
ATOM   2587  HD1 TRP A 175       7.283  36.402   8.818  1.00  1.75           H  
ATOM   2588  HE1 TRP A 175       9.571  35.301   9.357  1.00  1.75           H  
ATOM   2589  HE3 TRP A 175       5.681  31.669   9.760  1.00  1.75           H  
ATOM   2590  HZ2 TRP A 175      10.497  32.774  10.099  1.00  1.75           H  
ATOM   2591  HZ3 TRP A 175       7.293  29.942  10.382  1.00  1.75           H  
ATOM   2592  HH2 TRP A 175       9.654  30.464  10.561  1.00  1.75           H  
ATOM   2593  N   PHE A 176       2.266  36.301   8.695  1.00  1.78           N  
ATOM   2594  CA  PHE A 176       0.858  36.311   8.324  1.00  1.78           C  
ATOM   2595  C   PHE A 176       0.607  37.415   7.286  1.00  1.78           C  
ATOM   2596  O   PHE A 176      -0.133  37.216   6.313  1.00  1.78           O  
ATOM   2597  CB  PHE A 176      -0.044  36.492   9.553  1.00  1.78           C  
ATOM   2598  CG  PHE A 176      -0.120  35.253  10.455  1.00  1.78           C  
ATOM   2599  CD1 PHE A 176       0.348  35.284  11.761  1.00  1.78           C  
ATOM   2600  CD2 PHE A 176      -0.650  34.056   9.979  1.00  1.78           C  
ATOM   2601  CE1 PHE A 176       0.295  34.163  12.574  1.00  1.78           C  
ATOM   2602  CE2 PHE A 176      -0.712  32.934  10.791  1.00  1.78           C  
ATOM   2603  CZ  PHE A 176      -0.236  32.990  12.090  1.00  1.78           C  
ATOM   2604  H   PHE A 176       2.562  36.654   9.610  1.00  1.78           H  
ATOM   2605  HA  PHE A 176       0.613  35.352   7.867  1.00  1.78           H  
ATOM   2606 1HB  PHE A 176       0.343  37.322  10.152  1.00  1.78           H  
ATOM   2607 2HB  PHE A 176      -1.049  36.753   9.237  1.00  1.78           H  
ATOM   2608  HD1 PHE A 176       0.758  36.211  12.146  1.00  1.78           H  
ATOM   2609  HD2 PHE A 176      -1.021  34.010   8.954  1.00  1.78           H  
ATOM   2610  HE1 PHE A 176       0.672  34.208  13.595  1.00  1.78           H  
ATOM   2611  HE2 PHE A 176      -1.131  32.007  10.410  1.00  1.78           H  
ATOM   2612  HZ  PHE A 176      -0.277  32.107  12.730  1.00  1.78           H  
ATOM   2613  N   GLU A 177       1.271  38.572   7.459  1.00  1.83           N  
ATOM   2614  CA  GLU A 177       1.135  39.674   6.507  1.00  1.83           C  
ATOM   2615  C   GLU A 177       1.651  39.264   5.132  1.00  1.83           C  
ATOM   2616  O   GLU A 177       1.084  39.656   4.118  1.00  1.83           O  
ATOM   2617  CB  GLU A 177       1.874  40.944   6.980  1.00  1.83           C  
ATOM   2618  CG  GLU A 177       1.220  41.688   8.168  1.00  1.83           C  
ATOM   2619  CD  GLU A 177       2.012  42.905   8.632  1.00  1.83           C  
ATOM   2620  OE1 GLU A 177       3.110  43.100   8.166  1.00  1.83           O  
ATOM   2621  OE2 GLU A 177       1.505  43.640   9.446  1.00  1.83           O  
ATOM   2622  H   GLU A 177       1.860  38.696   8.282  1.00  1.83           H  
ATOM   2623  HA  GLU A 177       0.079  39.914   6.410  1.00  1.83           H  
ATOM   2624 1HB  GLU A 177       2.885  40.676   7.279  1.00  1.83           H  
ATOM   2625 2HB  GLU A 177       1.954  41.644   6.151  1.00  1.83           H  
ATOM   2626 1HG  GLU A 177       0.228  42.017   7.866  1.00  1.83           H  
ATOM   2627 2HG  GLU A 177       1.099  41.003   8.999  1.00  1.83           H  
ATOM   2628  N   LEU A 178       2.723  38.468   5.098  1.00  1.93           N  
ATOM   2629  CA  LEU A 178       3.302  37.972   3.855  1.00  1.93           C  
ATOM   2630  C   LEU A 178       2.414  36.933   3.186  1.00  1.93           C  
ATOM   2631  O   LEU A 178       2.131  37.014   1.986  1.00  1.93           O  
ATOM   2632  CB  LEU A 178       4.631  37.294   4.120  1.00  1.93           C  
ATOM   2633  CG  LEU A 178       5.332  36.745   2.908  1.00  1.93           C  
ATOM   2634  CD1 LEU A 178       5.709  37.852   1.986  1.00  1.93           C  
ATOM   2635  CD2 LEU A 178       6.504  35.931   3.343  1.00  1.93           C  
ATOM   2636  H   LEU A 178       3.180  38.221   5.974  1.00  1.93           H  
ATOM   2637  HA  LEU A 178       3.440  38.813   3.177  1.00  1.93           H  
ATOM   2638 1HB  LEU A 178       5.249  37.988   4.589  1.00  1.93           H  
ATOM   2639 2HB  LEU A 178       4.468  36.473   4.816  1.00  1.93           H  
ATOM   2640  HG  LEU A 178       4.652  36.132   2.373  1.00  1.93           H  
ATOM   2641 1HD1 LEU A 178       6.192  37.447   1.095  1.00  1.93           H  
ATOM   2642 2HD1 LEU A 178       4.818  38.404   1.695  1.00  1.93           H  
ATOM   2643 3HD1 LEU A 178       6.395  38.514   2.505  1.00  1.93           H  
ATOM   2644 1HD2 LEU A 178       6.969  35.509   2.477  1.00  1.93           H  
ATOM   2645 2HD2 LEU A 178       7.205  36.537   3.884  1.00  1.93           H  
ATOM   2646 3HD2 LEU A 178       6.168  35.148   3.976  1.00  1.93           H  
ATOM   2647  N   MET A 179       1.975  35.936   3.956  1.00  2.07           N  
ATOM   2648  CA  MET A 179       1.173  34.894   3.354  1.00  2.07           C  
ATOM   2649  C   MET A 179      -0.097  35.435   2.738  1.00  2.07           C  
ATOM   2650  O   MET A 179      -0.467  35.010   1.647  1.00  2.07           O  
ATOM   2651  CB  MET A 179       0.846  33.797   4.354  1.00  2.07           C  
ATOM   2652  CG  MET A 179      -0.001  32.661   3.750  1.00  2.07           C  
ATOM   2653  SD  MET A 179       0.821  31.764   2.414  1.00  2.07           S  
ATOM   2654  CE  MET A 179       1.867  30.697   3.353  1.00  2.07           C  
ATOM   2655  H   MET A 179       2.213  35.882   4.949  1.00  2.07           H  
ATOM   2656  HA  MET A 179       1.752  34.448   2.555  1.00  2.07           H  
ATOM   2657 1HB  MET A 179       1.773  33.371   4.743  1.00  2.07           H  
ATOM   2658 2HB  MET A 179       0.304  34.225   5.202  1.00  2.07           H  
ATOM   2659 1HG  MET A 179      -0.253  31.946   4.533  1.00  2.07           H  
ATOM   2660 2HG  MET A 179      -0.928  33.081   3.364  1.00  2.07           H  
ATOM   2661 1HE  MET A 179       2.445  30.083   2.686  1.00  2.07           H  
ATOM   2662 2HE  MET A 179       2.525  31.295   3.967  1.00  2.07           H  
ATOM   2663 3HE  MET A 179       1.248  30.063   3.984  1.00  2.07           H  
ATOM   2664  N   LYS A 180      -0.755  36.390   3.399  1.00  2.28           N  
ATOM   2665  CA  LYS A 180      -1.974  36.941   2.828  1.00  2.28           C  
ATOM   2666  C   LYS A 180      -1.873  37.161   1.295  1.00  2.28           C  
ATOM   2667  O   LYS A 180      -2.516  36.418   0.550  1.00  2.28           O  
ATOM   2668  CB  LYS A 180      -2.422  38.188   3.610  1.00  2.28           C  
ATOM   2669  CG  LYS A 180      -3.673  38.883   3.064  1.00  2.28           C  
ATOM   2670  CD  LYS A 180      -4.048  40.090   3.917  1.00  2.28           C  
ATOM   2671  CE  LYS A 180      -5.255  40.825   3.348  1.00  2.28           C  
ATOM   2672  NZ  LYS A 180      -5.618  42.014   4.170  1.00  2.28           N  
ATOM   2673  H   LYS A 180      -0.422  36.720   4.309  1.00  2.28           H  
ATOM   2674  HA  LYS A 180      -2.764  36.205   2.978  1.00  2.28           H  
ATOM   2675 1HB  LYS A 180      -2.702  37.850   4.607  1.00  2.28           H  
ATOM   2676 2HB  LYS A 180      -1.623  38.891   3.784  1.00  2.28           H  
ATOM   2677 1HG  LYS A 180      -3.491  39.217   2.042  1.00  2.28           H  
ATOM   2678 2HG  LYS A 180      -4.506  38.182   3.054  1.00  2.28           H  
ATOM   2679 1HD  LYS A 180      -4.272  39.762   4.934  1.00  2.28           H  
ATOM   2680 2HD  LYS A 180      -3.199  40.776   3.957  1.00  2.28           H  
ATOM   2681 1HE  LYS A 180      -5.027  41.151   2.335  1.00  2.28           H  
ATOM   2682 2HE  LYS A 180      -6.106  40.144   3.318  1.00  2.28           H  
ATOM   2683 1HZ  LYS A 180      -6.420  42.475   3.762  1.00  2.28           H  
ATOM   2684 2HZ  LYS A 180      -5.842  41.719   5.110  1.00  2.28           H  
ATOM   2685 3HZ  LYS A 180      -4.840  42.657   4.196  1.00  2.28           H  
ATOM   2686  N   PRO A 181      -1.072  38.112   0.749  1.00  2.55           N  
ATOM   2687  CA  PRO A 181      -0.926  38.304  -0.675  1.00  2.55           C  
ATOM   2688  C   PRO A 181      -0.318  37.100  -1.387  1.00  2.55           C  
ATOM   2689  O   PRO A 181      -0.639  36.877  -2.553  1.00  2.55           O  
ATOM   2690  CB  PRO A 181      -0.017  39.533  -0.764  1.00  2.55           C  
ATOM   2691  CG  PRO A 181       0.705  39.562   0.537  1.00  2.55           C  
ATOM   2692  CD  PRO A 181      -0.288  39.032   1.535  1.00  2.55           C  
ATOM   2693  HA  PRO A 181      -1.916  38.532  -1.101  1.00  2.55           H  
ATOM   2694 1HB  PRO A 181       0.659  39.432  -1.613  1.00  2.55           H  
ATOM   2695 2HB  PRO A 181      -0.618  40.433  -0.938  1.00  2.55           H  
ATOM   2696 1HG  PRO A 181       1.613  38.940   0.479  1.00  2.55           H  
ATOM   2697 2HG  PRO A 181       1.038  40.579   0.780  1.00  2.55           H  
ATOM   2698 1HD  PRO A 181       0.224  38.516   2.303  1.00  2.55           H  
ATOM   2699 2HD  PRO A 181      -0.892  39.859   1.905  1.00  2.55           H  
ATOM   2700  N   MET A 182       0.450  36.228  -0.694  1.00  2.90           N  
ATOM   2701  CA  MET A 182       1.007  35.078  -1.419  1.00  2.90           C  
ATOM   2702  C   MET A 182      -0.088  34.129  -1.874  1.00  2.90           C  
ATOM   2703  O   MET A 182       0.116  33.350  -2.802  1.00  2.90           O  
ATOM   2704  CB  MET A 182       2.069  34.280  -0.651  1.00  2.90           C  
ATOM   2705  CG  MET A 182       3.396  35.012  -0.439  1.00  2.90           C  
ATOM   2706  SD  MET A 182       4.783  33.941   0.140  1.00  2.90           S  
ATOM   2707  CE  MET A 182       4.327  33.284   1.734  1.00  2.90           C  
ATOM   2708  H   MET A 182       0.712  36.379   0.284  1.00  2.90           H  
ATOM   2709  HA  MET A 182       1.489  35.455  -2.314  1.00  2.90           H  
ATOM   2710 1HB  MET A 182       1.667  34.022   0.317  1.00  2.90           H  
ATOM   2711 2HB  MET A 182       2.266  33.350  -1.165  1.00  2.90           H  
ATOM   2712 1HG  MET A 182       3.676  35.451  -1.375  1.00  2.90           H  
ATOM   2713 2HG  MET A 182       3.261  35.810   0.267  1.00  2.90           H  
ATOM   2714 1HE  MET A 182       5.138  32.672   2.087  1.00  2.90           H  
ATOM   2715 2HE  MET A 182       4.134  34.059   2.444  1.00  2.90           H  
ATOM   2716 3HE  MET A 182       3.444  32.680   1.623  1.00  2.90           H  
ATOM   2717  N   THR A 183      -1.255  34.186  -1.232  1.00  3.28           N  
ATOM   2718  CA  THR A 183      -2.341  33.304  -1.621  1.00  3.28           C  
ATOM   2719  C   THR A 183      -3.129  33.856  -2.823  1.00  3.28           C  
ATOM   2720  O   THR A 183      -4.031  33.181  -3.326  1.00  3.28           O  
ATOM   2721  CB  THR A 183      -3.306  33.039  -0.446  1.00  3.28           C  
ATOM   2722  OG1 THR A 183      -3.932  34.262  -0.021  1.00  3.28           O  
ATOM   2723  CG2 THR A 183      -2.535  32.449   0.717  1.00  3.28           C  
ATOM   2724  H   THR A 183      -1.383  34.843  -0.450  1.00  3.28           H  
ATOM   2725  HA  THR A 183      -1.911  32.349  -1.919  1.00  3.28           H  
ATOM   2726  HB  THR A 183      -4.076  32.337  -0.757  1.00  3.28           H  
ATOM   2727  HG1 THR A 183      -3.255  34.957   0.122  1.00  3.28           H  
ATOM   2728 1HG2 THR A 183      -3.209  32.259   1.549  1.00  3.28           H  
ATOM   2729 2HG2 THR A 183      -2.064  31.519   0.410  1.00  3.28           H  
ATOM   2730 3HG2 THR A 183      -1.781  33.144   1.020  1.00  3.28           H  
ATOM   2731  N   SER A 184      -2.827  35.092  -3.259  1.00  3.58           N  
ATOM   2732  CA  SER A 184      -3.531  35.691  -4.393  1.00  3.58           C  
ATOM   2733  C   SER A 184      -2.741  35.487  -5.690  1.00  3.58           C  
ATOM   2734  O   SER A 184      -1.551  35.174  -5.650  1.00  3.58           O  
ATOM   2735  CB  SER A 184      -3.715  37.186  -4.175  1.00  3.58           C  
ATOM   2736  OG  SER A 184      -2.488  37.887  -4.282  1.00  3.58           O  
ATOM   2737  H   SER A 184      -2.069  35.616  -2.825  1.00  3.58           H  
ATOM   2738  HA  SER A 184      -4.505  35.212  -4.491  1.00  3.58           H  
ATOM   2739 1HB  SER A 184      -4.421  37.571  -4.904  1.00  3.58           H  
ATOM   2740 2HB  SER A 184      -4.140  37.351  -3.183  1.00  3.58           H  
ATOM   2741  HG  SER A 184      -1.859  37.428  -3.674  1.00  3.58           H  
ATOM   2742  N   THR A 185      -3.379  35.693  -6.844  1.00  3.68           N  
ATOM   2743  CA  THR A 185      -2.638  35.668  -8.103  1.00  3.68           C  
ATOM   2744  C   THR A 185      -2.922  36.900  -8.951  1.00  3.68           C  
ATOM   2745  O   THR A 185      -4.074  37.206  -9.259  1.00  3.68           O  
ATOM   2746  CB  THR A 185      -2.949  34.410  -8.938  1.00  3.68           C  
ATOM   2747  OG1 THR A 185      -2.600  33.234  -8.188  1.00  3.68           O  
ATOM   2748  CG2 THR A 185      -2.160  34.443 -10.248  1.00  3.68           C  
ATOM   2749  H   THR A 185      -4.364  35.906  -6.846  1.00  3.68           H  
ATOM   2750  HA  THR A 185      -1.571  35.665  -7.881  1.00  3.68           H  
ATOM   2751  HB  THR A 185      -4.009  34.377  -9.177  1.00  3.68           H  
ATOM   2752  HG1 THR A 185      -1.813  33.424  -7.651  1.00  3.68           H  
ATOM   2753 1HG2 THR A 185      -2.392  33.551 -10.822  1.00  3.68           H  
ATOM   2754 2HG2 THR A 185      -2.442  35.328 -10.821  1.00  3.68           H  
ATOM   2755 3HG2 THR A 185      -1.091  34.467 -10.036  1.00  3.68           H  
ATOM   2756  N   ALA A 186      -1.860  37.597  -9.340  1.00  3.53           N  
ATOM   2757  CA  ALA A 186      -1.970  38.752 -10.218  1.00  3.53           C  
ATOM   2758  C   ALA A 186      -0.632  38.980 -10.911  1.00  3.53           C  
ATOM   2759  O   ALA A 186      -0.093  40.090 -10.910  1.00  3.53           O  
ATOM   2760  CB  ALA A 186      -2.418  39.983  -9.458  1.00  3.53           C  
ATOM   2761  H   ALA A 186      -0.945  37.307  -9.029  1.00  3.53           H  
ATOM   2762  HA  ALA A 186      -2.712  38.529 -10.986  1.00  3.53           H  
ATOM   2763 1HB  ALA A 186      -2.505  40.817 -10.151  1.00  3.53           H  
ATOM   2764 2HB  ALA A 186      -3.386  39.802  -8.986  1.00  3.53           H  
ATOM   2765 3HB  ALA A 186      -1.703  40.212  -8.720  1.00  3.53           H  
ATOM   2766  N   THR A 187      -0.078  37.892 -11.442  1.00  3.17           N  
ATOM   2767  CA  THR A 187       1.182  37.837 -12.195  1.00  3.17           C  
ATOM   2768  C   THR A 187       2.347  38.662 -11.639  1.00  3.17           C  
ATOM   2769  O   THR A 187       3.281  38.127 -11.050  1.00  3.17           O  
ATOM   2770  CB  THR A 187       0.946  38.261 -13.657  1.00  3.17           C  
ATOM   2771  OG1 THR A 187       0.489  39.626 -13.709  1.00  3.17           O  
ATOM   2772  CG2 THR A 187      -0.101  37.365 -14.290  1.00  3.17           C  
ATOM   2773  H   THR A 187      -0.602  37.032 -11.359  1.00  3.17           H  
ATOM   2774  HA  THR A 187       1.508  36.794 -12.205  1.00  3.17           H  
ATOM   2775  HB  THR A 187       1.881  38.178 -14.213  1.00  3.17           H  
ATOM   2776  HG1 THR A 187       0.497  39.928 -14.627  1.00  3.17           H  
ATOM   2777 1HG2 THR A 187      -0.258  37.667 -15.326  1.00  3.17           H  
ATOM   2778 2HG2 THR A 187       0.244  36.332 -14.262  1.00  3.17           H  
ATOM   2779 3HG2 THR A 187      -1.038  37.449 -13.742  1.00  3.17           H  
ATOM   2780  N   GLY A 188       2.276  39.971 -11.847  1.00  2.70           N  
ATOM   2781  CA  GLY A 188       3.309  40.933 -11.460  1.00  2.70           C  
ATOM   2782  C   GLY A 188       3.602  40.911  -9.968  1.00  2.70           C  
ATOM   2783  O   GLY A 188       4.739  41.152  -9.535  1.00  2.70           O  
ATOM   2784  H   GLY A 188       1.412  40.301 -12.273  1.00  2.70           H  
ATOM   2785 1HA  GLY A 188       4.223  40.719 -12.013  1.00  2.70           H  
ATOM   2786 2HA  GLY A 188       2.989  41.932 -11.752  1.00  2.70           H  
ATOM   2787  N   ARG A 189       2.589  40.547  -9.182  1.00  2.25           N  
ATOM   2788  CA  ARG A 189       2.736  40.485  -7.732  1.00  2.25           C  
ATOM   2789  C   ARG A 189       3.783  39.487  -7.264  1.00  2.25           C  
ATOM   2790  O   ARG A 189       4.249  39.603  -6.131  1.00  2.25           O  
ATOM   2791  CB  ARG A 189       1.444  40.154  -7.008  1.00  2.25           C  
ATOM   2792  CG  ARG A 189       0.417  41.236  -6.987  1.00  2.25           C  
ATOM   2793  CD  ARG A 189      -0.781  40.846  -6.152  1.00  2.25           C  
ATOM   2794  NE  ARG A 189      -1.798  41.884  -6.177  1.00  2.25           N  
ATOM   2795  CZ  ARG A 189      -3.036  41.795  -5.643  1.00  2.25           C  
ATOM   2796  NH1 ARG A 189      -3.453  40.707  -5.016  1.00  2.25           N  
ATOM   2797  NH2 ARG A 189      -3.855  42.829  -5.752  1.00  2.25           N  
ATOM   2798  H   ARG A 189       1.692  40.351  -9.633  1.00  2.25           H  
ATOM   2799  HA  ARG A 189       3.044  41.474  -7.393  1.00  2.25           H  
ATOM   2800 1HB  ARG A 189       0.990  39.267  -7.449  1.00  2.25           H  
ATOM   2801 2HB  ARG A 189       1.673  39.927  -5.980  1.00  2.25           H  
ATOM   2802 1HG  ARG A 189       0.855  42.135  -6.556  1.00  2.25           H  
ATOM   2803 2HG  ARG A 189       0.096  41.446  -8.005  1.00  2.25           H  
ATOM   2804 1HD  ARG A 189      -1.218  39.914  -6.507  1.00  2.25           H  
ATOM   2805 2HD  ARG A 189      -0.462  40.709  -5.115  1.00  2.25           H  
ATOM   2806  HE  ARG A 189      -1.557  42.750  -6.640  1.00  2.25           H  
ATOM   2807 1HH1 ARG A 189      -2.860  39.874  -4.901  1.00  2.25           H  
ATOM   2808 2HH1 ARG A 189      -4.385  40.685  -4.634  1.00  2.25           H  
ATOM   2809 1HH2 ARG A 189      -3.550  43.668  -6.227  1.00  2.25           H  
ATOM   2810 2HH2 ARG A 189      -4.784  42.782  -5.358  1.00  2.25           H  
ATOM   2811  N   GLU A 190       4.189  38.531  -8.104  1.00  1.89           N  
ATOM   2812  CA  GLU A 190       5.173  37.569  -7.635  1.00  1.89           C  
ATOM   2813  C   GLU A 190       6.448  38.283  -7.196  1.00  1.89           C  
ATOM   2814  O   GLU A 190       7.090  37.871  -6.230  1.00  1.89           O  
ATOM   2815  CB  GLU A 190       5.516  36.558  -8.733  1.00  1.89           C  
ATOM   2816  CG  GLU A 190       4.392  35.579  -9.078  1.00  1.89           C  
ATOM   2817  CD  GLU A 190       4.730  34.670 -10.251  1.00  1.89           C  
ATOM   2818  OE1 GLU A 190       5.809  34.786 -10.789  1.00  1.89           O  
ATOM   2819  OE2 GLU A 190       3.888  33.884 -10.622  1.00  1.89           O  
ATOM   2820  H   GLU A 190       3.825  38.470  -9.059  1.00  1.89           H  
ATOM   2821  HA  GLU A 190       4.759  37.038  -6.781  1.00  1.89           H  
ATOM   2822 1HB  GLU A 190       5.774  37.096  -9.647  1.00  1.89           H  
ATOM   2823 2HB  GLU A 190       6.391  35.979  -8.434  1.00  1.89           H  
ATOM   2824 1HG  GLU A 190       4.183  34.962  -8.203  1.00  1.89           H  
ATOM   2825 2HG  GLU A 190       3.492  36.148  -9.309  1.00  1.89           H  
ATOM   2826  N   ALA A 191       6.846  39.360  -7.888  1.00  1.63           N  
ATOM   2827  CA  ALA A 191       8.071  40.025  -7.463  1.00  1.63           C  
ATOM   2828  C   ALA A 191       7.878  40.595  -6.068  1.00  1.63           C  
ATOM   2829  O   ALA A 191       8.766  40.524  -5.222  1.00  1.63           O  
ATOM   2830  CB  ALA A 191       8.460  41.119  -8.430  1.00  1.63           C  
ATOM   2831  H   ALA A 191       6.274  39.734  -8.648  1.00  1.63           H  
ATOM   2832  HA  ALA A 191       8.869  39.287  -7.423  1.00  1.63           H  
ATOM   2833 1HB  ALA A 191       9.383  41.593  -8.096  1.00  1.63           H  
ATOM   2834 2HB  ALA A 191       8.610  40.693  -9.421  1.00  1.63           H  
ATOM   2835 3HB  ALA A 191       7.663  41.863  -8.472  1.00  1.63           H  
ATOM   2836  N   ALA A 192       6.699  41.164  -5.820  1.00  1.46           N  
ATOM   2837  CA  ALA A 192       6.390  41.761  -4.530  1.00  1.46           C  
ATOM   2838  C   ALA A 192       6.403  40.711  -3.430  1.00  1.46           C  
ATOM   2839  O   ALA A 192       6.847  40.967  -2.307  1.00  1.46           O  
ATOM   2840  CB  ALA A 192       5.041  42.453  -4.584  1.00  1.46           C  
ATOM   2841  H   ALA A 192       5.995  41.166  -6.546  1.00  1.46           H  
ATOM   2842  HA  ALA A 192       7.160  42.498  -4.303  1.00  1.46           H  
ATOM   2843 1HB  ALA A 192       4.831  42.918  -3.623  1.00  1.46           H  
ATOM   2844 2HB  ALA A 192       5.058  43.214  -5.363  1.00  1.46           H  
ATOM   2845 3HB  ALA A 192       4.267  41.723  -4.808  1.00  1.46           H  
ATOM   2846  N   HIS A 193       5.933  39.509  -3.760  1.00  1.37           N  
ATOM   2847  CA  HIS A 193       5.871  38.434  -2.782  1.00  1.37           C  
ATOM   2848  C   HIS A 193       7.276  37.996  -2.416  1.00  1.37           C  
ATOM   2849  O   HIS A 193       7.597  37.785  -1.244  1.00  1.37           O  
ATOM   2850  CB  HIS A 193       5.128  37.237  -3.371  1.00  1.37           C  
ATOM   2851  CG  HIS A 193       3.705  37.505  -3.661  1.00  1.37           C  
ATOM   2852  ND1 HIS A 193       2.929  36.667  -4.435  1.00  1.37           N  
ATOM   2853  CD2 HIS A 193       2.918  38.540  -3.320  1.00  1.37           C  
ATOM   2854  CE1 HIS A 193       1.721  37.178  -4.547  1.00  1.37           C  
ATOM   2855  NE2 HIS A 193       1.694  38.319  -3.885  1.00  1.37           N  
ATOM   2856  H   HIS A 193       5.568  39.363  -4.702  1.00  1.37           H  
ATOM   2857  HA  HIS A 193       5.362  38.770  -1.880  1.00  1.37           H  
ATOM   2858 1HB  HIS A 193       5.606  36.948  -4.306  1.00  1.37           H  
ATOM   2859 2HB  HIS A 193       5.209  36.394  -2.702  1.00  1.37           H  
ATOM   2860  HD1 HIS A 193       3.215  35.813  -4.868  1.00  1.37           H  
ATOM   2861  HD2 HIS A 193       3.094  39.442  -2.734  1.00  1.37           H  
ATOM   2862  HE1 HIS A 193       0.943  36.660  -5.116  1.00  1.37           H  
ATOM   2863  N   LEU A 194       8.132  37.886  -3.428  1.00  1.31           N  
ATOM   2864  CA  LEU A 194       9.510  37.482  -3.226  1.00  1.31           C  
ATOM   2865  C   LEU A 194      10.289  38.538  -2.429  1.00  1.31           C  
ATOM   2866  O   LEU A 194      11.082  38.192  -1.548  1.00  1.31           O  
ATOM   2867  CB  LEU A 194      10.159  37.270  -4.589  1.00  1.31           C  
ATOM   2868  CG  LEU A 194       9.722  36.072  -5.460  1.00  1.31           C  
ATOM   2869  CD1 LEU A 194      10.342  36.261  -6.846  1.00  1.31           C  
ATOM   2870  CD2 LEU A 194      10.186  34.764  -4.850  1.00  1.31           C  
ATOM   2871  H   LEU A 194       7.805  38.066  -4.380  1.00  1.31           H  
ATOM   2872  HA  LEU A 194       9.519  36.547  -2.672  1.00  1.31           H  
ATOM   2873 1HB  LEU A 194       9.896  38.127  -5.179  1.00  1.31           H  
ATOM   2874 2HB  LEU A 194      11.233  37.231  -4.465  1.00  1.31           H  
ATOM   2875  HG  LEU A 194       8.640  36.061  -5.557  1.00  1.31           H  
ATOM   2876 1HD1 LEU A 194      10.045  35.450  -7.489  1.00  1.31           H  
ATOM   2877 2HD1 LEU A 194       9.996  37.198  -7.268  1.00  1.31           H  
ATOM   2878 3HD1 LEU A 194      11.423  36.286  -6.759  1.00  1.31           H  
ATOM   2879 1HD2 LEU A 194       9.878  33.934  -5.491  1.00  1.31           H  
ATOM   2880 2HD2 LEU A 194      11.269  34.775  -4.765  1.00  1.31           H  
ATOM   2881 3HD2 LEU A 194       9.738  34.647  -3.864  1.00  1.31           H  
ATOM   2882  N   ARG A 195      10.042  39.831  -2.713  1.00  1.27           N  
ATOM   2883  CA  ARG A 195      10.738  40.922  -2.023  1.00  1.27           C  
ATOM   2884  C   ARG A 195      10.298  41.039  -0.571  1.00  1.27           C  
ATOM   2885  O   ARG A 195      11.139  41.161   0.328  1.00  1.27           O  
ATOM   2886  CB  ARG A 195      10.484  42.248  -2.740  1.00  1.27           C  
ATOM   2887  CG  ARG A 195      11.166  42.355  -4.103  1.00  1.27           C  
ATOM   2888  CD  ARG A 195      10.801  43.560  -4.878  1.00  1.27           C  
ATOM   2889  NE  ARG A 195      11.405  43.545  -6.233  1.00  1.27           N  
ATOM   2890  CZ  ARG A 195      11.135  44.449  -7.200  1.00  1.27           C  
ATOM   2891  NH1 ARG A 195      10.297  45.431  -6.945  1.00  1.27           N  
ATOM   2892  NH2 ARG A 195      11.697  44.369  -8.407  1.00  1.27           N  
ATOM   2893  H   ARG A 195       9.386  40.062  -3.461  1.00  1.27           H  
ATOM   2894  HA  ARG A 195      11.804  40.721  -2.039  1.00  1.27           H  
ATOM   2895 1HB  ARG A 195       9.412  42.359  -2.907  1.00  1.27           H  
ATOM   2896 2HB  ARG A 195      10.811  43.078  -2.118  1.00  1.27           H  
ATOM   2897 1HG  ARG A 195      12.245  42.346  -3.971  1.00  1.27           H  
ATOM   2898 2HG  ARG A 195      10.873  41.527  -4.675  1.00  1.27           H  
ATOM   2899 1HD  ARG A 195       9.716  43.594  -4.989  1.00  1.27           H  
ATOM   2900 2HD  ARG A 195      11.145  44.452  -4.358  1.00  1.27           H  
ATOM   2901  HE  ARG A 195      12.054  42.801  -6.457  1.00  1.27           H  
ATOM   2902 1HH1 ARG A 195       9.864  45.502  -6.034  1.00  1.27           H  
ATOM   2903 2HH1 ARG A 195      10.089  46.112  -7.659  1.00  1.27           H  
ATOM   2904 1HH2 ARG A 195      12.353  43.609  -8.671  1.00  1.27           H  
ATOM   2905 2HH2 ARG A 195      11.481  45.055  -9.112  1.00  1.27           H  
ATOM   2906  N   ALA A 196       8.985  40.963  -0.325  1.00  1.23           N  
ATOM   2907  CA  ALA A 196       8.483  41.019   1.039  1.00  1.23           C  
ATOM   2908  C   ALA A 196       9.000  39.829   1.819  1.00  1.23           C  
ATOM   2909  O   ALA A 196       9.427  39.964   2.966  1.00  1.23           O  
ATOM   2910  CB  ALA A 196       6.971  41.042   1.048  1.00  1.23           C  
ATOM   2911  H   ALA A 196       8.316  40.874  -1.091  1.00  1.23           H  
ATOM   2912  HA  ALA A 196       8.860  41.924   1.512  1.00  1.23           H  
ATOM   2913 1HB  ALA A 196       6.609  41.090   2.072  1.00  1.23           H  
ATOM   2914 2HB  ALA A 196       6.620  41.912   0.494  1.00  1.23           H  
ATOM   2915 3HB  ALA A 196       6.602  40.141   0.566  1.00  1.23           H  
ATOM   2916  N   PHE A 197       9.061  38.668   1.165  1.00  1.20           N  
ATOM   2917  CA  PHE A 197       9.509  37.487   1.855  1.00  1.20           C  
ATOM   2918  C   PHE A 197      10.966  37.653   2.192  1.00  1.20           C  
ATOM   2919  O   PHE A 197      11.371  37.347   3.310  1.00  1.20           O  
ATOM   2920  CB  PHE A 197       9.311  36.224   1.025  1.00  1.20           C  
ATOM   2921  CG  PHE A 197       9.600  34.973   1.821  1.00  1.20           C  
ATOM   2922  CD1 PHE A 197      10.116  35.049   3.119  1.00  1.20           C  
ATOM   2923  CD2 PHE A 197       9.347  33.734   1.294  1.00  1.20           C  
ATOM   2924  CE1 PHE A 197      10.361  33.908   3.847  1.00  1.20           C  
ATOM   2925  CE2 PHE A 197       9.600  32.594   2.028  1.00  1.20           C  
ATOM   2926  CZ  PHE A 197      10.098  32.682   3.289  1.00  1.20           C  
ATOM   2927  H   PHE A 197       8.718  38.576   0.210  1.00  1.20           H  
ATOM   2928  HA  PHE A 197       8.958  37.394   2.782  1.00  1.20           H  
ATOM   2929 1HB  PHE A 197       8.292  36.176   0.656  1.00  1.20           H  
ATOM   2930 2HB  PHE A 197       9.965  36.248   0.156  1.00  1.20           H  
ATOM   2931  HD1 PHE A 197      10.315  36.017   3.557  1.00  1.20           H  
ATOM   2932  HD2 PHE A 197       8.946  33.671   0.286  1.00  1.20           H  
ATOM   2933  HE1 PHE A 197      10.758  33.976   4.861  1.00  1.20           H  
ATOM   2934  HE2 PHE A 197       9.406  31.616   1.616  1.00  1.20           H  
ATOM   2935  HZ  PHE A 197      10.283  31.768   3.848  1.00  1.20           H  
ATOM   2936  N   ARG A 198      11.765  38.131   1.243  1.00  1.17           N  
ATOM   2937  CA  ARG A 198      13.176  38.338   1.494  1.00  1.17           C  
ATOM   2938  C   ARG A 198      13.394  39.221   2.704  1.00  1.17           C  
ATOM   2939  O   ARG A 198      14.218  38.908   3.567  1.00  1.17           O  
ATOM   2940  CB  ARG A 198      13.846  38.984   0.304  1.00  1.17           C  
ATOM   2941  CG  ARG A 198      15.287  39.230   0.508  1.00  1.17           C  
ATOM   2942  CD  ARG A 198      15.913  39.911  -0.624  1.00  1.17           C  
ATOM   2943  NE  ARG A 198      15.366  41.229  -0.890  1.00  1.17           N  
ATOM   2944  CZ  ARG A 198      15.741  41.981  -1.941  1.00  1.17           C  
ATOM   2945  NH1 ARG A 198      16.666  41.519  -2.759  1.00  1.17           N  
ATOM   2946  NH2 ARG A 198      15.197  43.172  -2.150  1.00  1.17           N  
ATOM   2947  H   ARG A 198      11.395  38.346   0.317  1.00  1.17           H  
ATOM   2948  HA  ARG A 198      13.644  37.375   1.682  1.00  1.17           H  
ATOM   2949 1HB  ARG A 198      13.727  38.352  -0.577  1.00  1.17           H  
ATOM   2950 2HB  ARG A 198      13.373  39.936   0.089  1.00  1.17           H  
ATOM   2951 1HG  ARG A 198      15.448  39.816   1.413  1.00  1.17           H  
ATOM   2952 2HG  ARG A 198      15.773  38.265   0.602  1.00  1.17           H  
ATOM   2953 1HD  ARG A 198      16.972  40.030  -0.407  1.00  1.17           H  
ATOM   2954 2HD  ARG A 198      15.787  39.303  -1.520  1.00  1.17           H  
ATOM   2955  HE  ARG A 198      14.657  41.589  -0.266  1.00  1.17           H  
ATOM   2956 1HH1 ARG A 198      17.098  40.585  -2.578  1.00  1.17           H  
ATOM   2957 2HH1 ARG A 198      16.967  42.064  -3.549  1.00  1.17           H  
ATOM   2958 1HH2 ARG A 198      14.495  43.523  -1.515  1.00  1.17           H  
ATOM   2959 2HH2 ARG A 198      15.490  43.729  -2.939  1.00  1.17           H  
ATOM   2960  N   ALA A 199      12.642  40.320   2.787  1.00  1.14           N  
ATOM   2961  CA  ALA A 199      12.782  41.227   3.911  1.00  1.14           C  
ATOM   2962  C   ALA A 199      12.488  40.521   5.226  1.00  1.14           C  
ATOM   2963  O   ALA A 199      13.183  40.725   6.230  1.00  1.14           O  
ATOM   2964  CB  ALA A 199      11.827  42.396   3.743  1.00  1.14           C  
ATOM   2965  H   ALA A 199      11.975  40.535   2.041  1.00  1.14           H  
ATOM   2966  HA  ALA A 199      13.808  41.588   3.934  1.00  1.14           H  
ATOM   2967 1HB  ALA A 199      11.943  43.085   4.575  1.00  1.14           H  
ATOM   2968 2HB  ALA A 199      12.043  42.908   2.807  1.00  1.14           H  
ATOM   2969 3HB  ALA A 199      10.803  42.021   3.720  1.00  1.14           H  
ATOM   2970  N   TYR A 200      11.480  39.657   5.212  1.00  1.11           N  
ATOM   2971  CA  TYR A 200      11.076  38.946   6.406  1.00  1.11           C  
ATOM   2972  C   TYR A 200      12.106  37.878   6.754  1.00  1.11           C  
ATOM   2973  O   TYR A 200      12.391  37.640   7.933  1.00  1.11           O  
ATOM   2974  CB  TYR A 200       9.675  38.400   6.202  1.00  1.11           C  
ATOM   2975  CG  TYR A 200       8.734  39.556   5.948  1.00  1.11           C  
ATOM   2976  CD1 TYR A 200       7.525  39.341   5.393  1.00  1.11           C  
ATOM   2977  CD2 TYR A 200       9.152  40.852   6.213  1.00  1.11           C  
ATOM   2978  CE1 TYR A 200       6.689  40.404   5.093  1.00  1.11           C  
ATOM   2979  CE2 TYR A 200       8.342  41.914   5.911  1.00  1.11           C  
ATOM   2980  CZ  TYR A 200       7.107  41.692   5.349  1.00  1.11           C  
ATOM   2981  OH  TYR A 200       6.291  42.755   5.035  1.00  1.11           O  
ATOM   2982  H   TYR A 200      10.941  39.530   4.352  1.00  1.11           H  
ATOM   2983  HA  TYR A 200      11.043  39.652   7.233  1.00  1.11           H  
ATOM   2984 1HB  TYR A 200       9.649  37.729   5.340  1.00  1.11           H  
ATOM   2985 2HB  TYR A 200       9.338  37.851   7.081  1.00  1.11           H  
ATOM   2986  HD1 TYR A 200       7.235  38.332   5.190  1.00  1.11           H  
ATOM   2987  HD2 TYR A 200      10.129  41.032   6.649  1.00  1.11           H  
ATOM   2988  HE1 TYR A 200       5.714  40.231   4.644  1.00  1.11           H  
ATOM   2989  HE2 TYR A 200       8.678  42.930   6.113  1.00  1.11           H  
ATOM   2990  HH  TYR A 200       6.706  43.571   5.317  1.00  1.11           H  
ATOM   2991  N   ALA A 201      12.658  37.217   5.734  1.00  1.08           N  
ATOM   2992  CA  ALA A 201      13.689  36.215   5.952  1.00  1.08           C  
ATOM   2993  C   ALA A 201      14.906  36.881   6.590  1.00  1.08           C  
ATOM   2994  O   ALA A 201      15.505  36.328   7.510  1.00  1.08           O  
ATOM   2995  CB  ALA A 201      14.074  35.541   4.643  1.00  1.08           C  
ATOM   2996  H   ALA A 201      12.363  37.429   4.787  1.00  1.08           H  
ATOM   2997  HA  ALA A 201      13.302  35.464   6.638  1.00  1.08           H  
ATOM   2998 1HB  ALA A 201      14.841  34.787   4.830  1.00  1.08           H  
ATOM   2999 2HB  ALA A 201      13.198  35.068   4.203  1.00  1.08           H  
ATOM   3000 3HB  ALA A 201      14.464  36.288   3.953  1.00  1.08           H  
ATOM   3001  N   ALA A 202      15.248  38.098   6.130  1.00  1.06           N  
ATOM   3002  CA  ALA A 202      16.374  38.844   6.684  1.00  1.06           C  
ATOM   3003  C   ALA A 202      16.122  39.192   8.152  1.00  1.06           C  
ATOM   3004  O   ALA A 202      17.012  39.046   8.996  1.00  1.06           O  
ATOM   3005  CB  ALA A 202      16.613  40.099   5.870  1.00  1.06           C  
ATOM   3006  H   ALA A 202      14.729  38.498   5.348  1.00  1.06           H  
ATOM   3007  HA  ALA A 202      17.259  38.212   6.630  1.00  1.06           H  
ATOM   3008 1HB  ALA A 202      17.470  40.637   6.271  1.00  1.06           H  
ATOM   3009 2HB  ALA A 202      16.805  39.823   4.832  1.00  1.06           H  
ATOM   3010 3HB  ALA A 202      15.733  40.734   5.916  1.00  1.06           H  
ATOM   3011  N   HIS A 203      14.883  39.590   8.463  1.00  1.05           N  
ATOM   3012  CA  HIS A 203      14.466  39.892   9.831  1.00  1.05           C  
ATOM   3013  C   HIS A 203      14.643  38.630  10.665  1.00  1.05           C  
ATOM   3014  O   HIS A 203      15.216  38.658  11.759  1.00  1.05           O  
ATOM   3015  CB  HIS A 203      13.004  40.380   9.857  1.00  1.05           C  
ATOM   3016  CG  HIS A 203      12.436  40.750  11.210  1.00  1.05           C  
ATOM   3017  ND1 HIS A 203      12.765  41.921  11.869  1.00  1.05           N  
ATOM   3018  CD2 HIS A 203      11.549  40.109  12.007  1.00  1.05           C  
ATOM   3019  CE1 HIS A 203      12.098  41.979  13.015  1.00  1.05           C  
ATOM   3020  NE2 HIS A 203      11.361  40.897  13.122  1.00  1.05           N  
ATOM   3021  H   HIS A 203      14.206  39.722   7.709  1.00  1.05           H  
ATOM   3022  HA  HIS A 203      15.100  40.671  10.254  1.00  1.05           H  
ATOM   3023 1HB  HIS A 203      12.907  41.247   9.199  1.00  1.05           H  
ATOM   3024 2HB  HIS A 203      12.366  39.610   9.447  1.00  1.05           H  
ATOM   3025  HD1 HIS A 203      13.392  42.629  11.541  1.00  1.05           H  
ATOM   3026  HD2 HIS A 203      11.015  39.163  11.911  1.00  1.05           H  
ATOM   3027  HE1 HIS A 203      12.218  42.825  13.695  1.00  1.05           H  
ATOM   3028  N   SER A 204      14.147  37.514  10.136  1.00  1.05           N  
ATOM   3029  CA  SER A 204      14.225  36.241  10.815  1.00  1.05           C  
ATOM   3030  C   SER A 204      15.690  35.846  11.035  1.00  1.05           C  
ATOM   3031  O   SER A 204      16.033  35.339  12.105  1.00  1.05           O  
ATOM   3032  CB  SER A 204      13.489  35.197  10.013  1.00  1.05           C  
ATOM   3033  OG  SER A 204      12.126  35.531   9.899  1.00  1.05           O  
ATOM   3034  H   SER A 204      13.683  37.557   9.230  1.00  1.05           H  
ATOM   3035  HA  SER A 204      13.750  36.342  11.787  1.00  1.05           H  
ATOM   3036 1HB  SER A 204      13.929  35.102   9.028  1.00  1.05           H  
ATOM   3037 2HB  SER A 204      13.585  34.235  10.505  1.00  1.05           H  
ATOM   3038  HG  SER A 204      12.107  36.320   9.304  1.00  1.05           H  
ATOM   3039  N   GLN A 205      16.579  36.111  10.051  1.00  1.07           N  
ATOM   3040  CA  GLN A 205      17.990  35.790  10.262  1.00  1.07           C  
ATOM   3041  C   GLN A 205      18.535  36.570  11.441  1.00  1.07           C  
ATOM   3042  O   GLN A 205      19.223  36.006  12.298  1.00  1.07           O  
ATOM   3043  CB  GLN A 205      18.905  36.188   9.079  1.00  1.07           C  
ATOM   3044  CG  GLN A 205      18.856  35.399   7.791  1.00  1.07           C  
ATOM   3045  CD  GLN A 205      19.891  35.969   6.810  1.00  1.07           C  
ATOM   3046  OE1 GLN A 205      21.081  36.095   7.174  1.00  1.07           O  
ATOM   3047  NE2 GLN A 205      19.496  36.312   5.589  1.00  1.07           N  
ATOM   3048  H   GLN A 205      16.263  36.500   9.167  1.00  1.07           H  
ATOM   3049  HA  GLN A 205      18.077  34.726  10.469  1.00  1.07           H  
ATOM   3050 1HB  GLN A 205      18.663  37.205   8.799  1.00  1.07           H  
ATOM   3051 2HB  GLN A 205      19.933  36.214   9.419  1.00  1.07           H  
ATOM   3052 1HG  GLN A 205      19.108  34.359   7.986  1.00  1.07           H  
ATOM   3053 2HG  GLN A 205      17.876  35.486   7.342  1.00  1.07           H  
ATOM   3054 1HE2 GLN A 205      20.163  36.686   4.947  1.00  1.07           H  
ATOM   3055 2HE2 GLN A 205      18.547  36.179   5.269  1.00  1.07           H  
ATOM   3056  N   GLU A 206      18.194  37.862  11.519  1.00  1.09           N  
ATOM   3057  CA  GLU A 206      18.678  38.684  12.615  1.00  1.09           C  
ATOM   3058  C   GLU A 206      18.212  38.129  13.954  1.00  1.09           C  
ATOM   3059  O   GLU A 206      19.003  38.004  14.893  1.00  1.09           O  
ATOM   3060  CB  GLU A 206      18.247  40.147  12.453  1.00  1.09           C  
ATOM   3061  CG  GLU A 206      18.715  41.011  13.594  1.00  1.09           C  
ATOM   3062  CD  GLU A 206      18.427  42.497  13.514  1.00  1.09           C  
ATOM   3063  OE1 GLU A 206      17.934  42.971  12.518  1.00  1.09           O  
ATOM   3064  OE2 GLU A 206      18.693  43.155  14.511  1.00  1.09           O  
ATOM   3065  H   GLU A 206      17.615  38.278  10.784  1.00  1.09           H  
ATOM   3066  HA  GLU A 206      19.767  38.654  12.605  1.00  1.09           H  
ATOM   3067 1HB  GLU A 206      18.644  40.547  11.520  1.00  1.09           H  
ATOM   3068 2HB  GLU A 206      17.161  40.210  12.403  1.00  1.09           H  
ATOM   3069 1HG  GLU A 206      18.188  40.636  14.440  1.00  1.09           H  
ATOM   3070 2HG  GLU A 206      19.780  40.849  13.757  1.00  1.09           H  
ATOM   3071  N   ILE A 207      16.943  37.743  14.030  1.00  1.13           N  
ATOM   3072  CA  ILE A 207      16.411  37.203  15.269  1.00  1.13           C  
ATOM   3073  C   ILE A 207      17.103  35.922  15.660  1.00  1.13           C  
ATOM   3074  O   ILE A 207      17.518  35.766  16.810  1.00  1.13           O  
ATOM   3075  CB  ILE A 207      14.918  36.928  15.144  1.00  1.13           C  
ATOM   3076  CG1 ILE A 207      14.182  38.217  15.027  1.00  1.13           C  
ATOM   3077  CG2 ILE A 207      14.418  36.111  16.341  1.00  1.13           C  
ATOM   3078  CD1 ILE A 207      12.810  38.015  14.608  1.00  1.13           C  
ATOM   3079  H   ILE A 207      16.336  37.867  13.217  1.00  1.13           H  
ATOM   3080  HA  ILE A 207      16.568  37.934  16.059  1.00  1.13           H  
ATOM   3081  HB  ILE A 207      14.734  36.367  14.228  1.00  1.13           H  
ATOM   3082 1HG1 ILE A 207      14.174  38.710  15.998  1.00  1.13           H  
ATOM   3083 2HG1 ILE A 207      14.679  38.869  14.305  1.00  1.13           H  
ATOM   3084 1HG2 ILE A 207      13.352  35.915  16.228  1.00  1.13           H  
ATOM   3085 2HG2 ILE A 207      14.954  35.164  16.386  1.00  1.13           H  
ATOM   3086 3HG2 ILE A 207      14.586  36.666  17.261  1.00  1.13           H  
ATOM   3087 1HD1 ILE A 207      12.314  38.957  14.562  1.00  1.13           H  
ATOM   3088 2HD1 ILE A 207      12.805  37.547  13.632  1.00  1.13           H  
ATOM   3089 3HD1 ILE A 207      12.310  37.383  15.316  1.00  1.13           H  
ATOM   3090  N   ALA A 208      17.249  35.003  14.709  1.00  1.17           N  
ATOM   3091  CA  ALA A 208      17.892  33.740  15.012  1.00  1.17           C  
ATOM   3092  C   ALA A 208      19.311  33.971  15.502  1.00  1.17           C  
ATOM   3093  O   ALA A 208      19.752  33.333  16.461  1.00  1.17           O  
ATOM   3094  CB  ALA A 208      17.893  32.859  13.788  1.00  1.17           C  
ATOM   3095  H   ALA A 208      16.894  35.181  13.770  1.00  1.17           H  
ATOM   3096  HA  ALA A 208      17.329  33.251  15.808  1.00  1.17           H  
ATOM   3097 1HB  ALA A 208      18.361  31.907  14.025  1.00  1.17           H  
ATOM   3098 2HB  ALA A 208      16.865  32.688  13.457  1.00  1.17           H  
ATOM   3099 3HB  ALA A 208      18.449  33.356  12.994  1.00  1.17           H  
ATOM   3100  N   LEU A 209      20.020  34.925  14.894  1.00  1.21           N  
ATOM   3101  CA  LEU A 209      21.363  35.216  15.343  1.00  1.21           C  
ATOM   3102  C   LEU A 209      21.358  35.819  16.740  1.00  1.21           C  
ATOM   3103  O   LEU A 209      22.188  35.450  17.574  1.00  1.21           O  
ATOM   3104  CB  LEU A 209      22.070  36.127  14.344  1.00  1.21           C  
ATOM   3105  CG  LEU A 209      22.417  35.465  13.020  1.00  1.21           C  
ATOM   3106  CD1 LEU A 209      22.929  36.507  12.052  1.00  1.21           C  
ATOM   3107  CD2 LEU A 209      23.465  34.388  13.264  1.00  1.21           C  
ATOM   3108  H   LEU A 209      19.631  35.435  14.099  1.00  1.21           H  
ATOM   3109  HA  LEU A 209      21.913  34.279  15.381  1.00  1.21           H  
ATOM   3110 1HB  LEU A 209      21.411  36.971  14.129  1.00  1.21           H  
ATOM   3111 2HB  LEU A 209      22.985  36.506  14.792  1.00  1.21           H  
ATOM   3112  HG  LEU A 209      21.530  35.015  12.597  1.00  1.21           H  
ATOM   3113 1HD1 LEU A 209      23.174  36.036  11.105  1.00  1.21           H  
ATOM   3114 2HD1 LEU A 209      22.154  37.259  11.894  1.00  1.21           H  
ATOM   3115 3HD1 LEU A 209      23.819  36.978  12.462  1.00  1.21           H  
ATOM   3116 1HD2 LEU A 209      23.721  33.920  12.338  1.00  1.21           H  
ATOM   3117 2HD2 LEU A 209      24.350  34.840  13.677  1.00  1.21           H  
ATOM   3118 3HD2 LEU A 209      23.072  33.643  13.955  1.00  1.21           H  
ATOM   3119  N   HIS A 210      20.395  36.683  17.056  1.00  1.27           N  
ATOM   3120  CA  HIS A 210      20.381  37.236  18.400  1.00  1.27           C  
ATOM   3121  C   HIS A 210      20.144  36.132  19.410  1.00  1.27           C  
ATOM   3122  O   HIS A 210      20.776  36.110  20.472  1.00  1.27           O  
ATOM   3123  CB  HIS A 210      19.303  38.303  18.584  1.00  1.27           C  
ATOM   3124  CG  HIS A 210      19.595  39.611  17.935  1.00  1.27           C  
ATOM   3125  ND1 HIS A 210      20.719  40.361  18.228  1.00  1.27           N  
ATOM   3126  CD2 HIS A 210      18.890  40.323  17.046  1.00  1.27           C  
ATOM   3127  CE1 HIS A 210      20.696  41.479  17.510  1.00  1.27           C  
ATOM   3128  NE2 HIS A 210      19.599  41.477  16.782  1.00  1.27           N  
ATOM   3129  H   HIS A 210      19.711  36.986  16.358  1.00  1.27           H  
ATOM   3130  HA  HIS A 210      21.347  37.690  18.619  1.00  1.27           H  
ATOM   3131 1HB  HIS A 210      18.362  37.931  18.176  1.00  1.27           H  
ATOM   3132 2HB  HIS A 210      19.149  38.477  19.645  1.00  1.27           H  
ATOM   3133  HD2 HIS A 210      17.937  40.031  16.611  1.00  1.27           H  
ATOM   3134  HE1 HIS A 210      21.451  42.264  17.520  1.00  1.27           H  
ATOM   3135  HE2 HIS A 210      19.297  42.210  16.109  1.00  1.27           H  
ATOM   3136  N   GLN A 211      19.248  35.200  19.074  1.00  1.33           N  
ATOM   3137  CA  GLN A 211      18.939  34.100  19.970  1.00  1.33           C  
ATOM   3138  C   GLN A 211      20.159  33.208  20.148  1.00  1.33           C  
ATOM   3139  O   GLN A 211      20.448  32.758  21.263  1.00  1.33           O  
ATOM   3140  CB  GLN A 211      17.762  33.295  19.411  1.00  1.33           C  
ATOM   3141  CG  GLN A 211      16.435  34.056  19.453  1.00  1.33           C  
ATOM   3142  CD  GLN A 211      15.287  33.323  18.781  1.00  1.33           C  
ATOM   3143  OE1 GLN A 211      15.470  32.397  17.981  1.00  1.33           O  
ATOM   3144  NE2 GLN A 211      14.073  33.747  19.113  1.00  1.33           N  
ATOM   3145  H   GLN A 211      18.753  35.280  18.185  1.00  1.33           H  
ATOM   3146  HA  GLN A 211      18.663  34.505  20.938  1.00  1.33           H  
ATOM   3147 1HB  GLN A 211      17.965  33.034  18.375  1.00  1.33           H  
ATOM   3148 2HB  GLN A 211      17.653  32.367  19.970  1.00  1.33           H  
ATOM   3149 1HG  GLN A 211      16.165  34.217  20.495  1.00  1.33           H  
ATOM   3150 2HG  GLN A 211      16.564  35.014  18.959  1.00  1.33           H  
ATOM   3151 1HE2 GLN A 211      13.262  33.318  18.725  1.00  1.33           H  
ATOM   3152 2HE2 GLN A 211      13.968  34.503  19.761  1.00  1.33           H  
ATOM   3153  N   ALA A 212      20.908  32.979  19.063  1.00  1.40           N  
ATOM   3154  CA  ALA A 212      22.100  32.153  19.142  1.00  1.40           C  
ATOM   3155  C   ALA A 212      23.128  32.765  20.065  1.00  1.40           C  
ATOM   3156  O   ALA A 212      23.704  32.079  20.895  1.00  1.40           O  
ATOM   3157  CB  ALA A 212      22.735  31.984  17.760  1.00  1.40           C  
ATOM   3158  H   ALA A 212      20.618  33.355  18.160  1.00  1.40           H  
ATOM   3159  HA  ALA A 212      21.814  31.183  19.542  1.00  1.40           H  
ATOM   3160 1HB  ALA A 212      23.614  31.349  17.848  1.00  1.40           H  
ATOM   3161 2HB  ALA A 212      22.031  31.534  17.070  1.00  1.40           H  
ATOM   3162 3HB  ALA A 212      23.030  32.958  17.377  1.00  1.40           H  
ATOM   3163  N   HIS A 213      23.332  34.073  19.960  1.00  1.48           N  
ATOM   3164  CA  HIS A 213      24.353  34.735  20.765  1.00  1.48           C  
ATOM   3165  C   HIS A 213      23.912  34.914  22.210  1.00  1.48           C  
ATOM   3166  O   HIS A 213      24.732  34.842  23.128  1.00  1.48           O  
ATOM   3167  CB  HIS A 213      24.721  36.073  20.125  1.00  1.48           C  
ATOM   3168  CG  HIS A 213      25.418  35.915  18.813  1.00  1.48           C  
ATOM   3169  ND1 HIS A 213      24.746  35.626  17.666  1.00  1.48           N  
ATOM   3170  CD2 HIS A 213      26.703  36.018  18.467  1.00  1.48           C  
ATOM   3171  CE1 HIS A 213      25.583  35.556  16.666  1.00  1.48           C  
ATOM   3172  NE2 HIS A 213      26.778  35.795  17.111  1.00  1.48           N  
ATOM   3173  H   HIS A 213      22.811  34.606  19.263  1.00  1.48           H  
ATOM   3174  HA  HIS A 213      25.252  34.128  20.785  1.00  1.48           H  
ATOM   3175 1HB  HIS A 213      23.814  36.661  19.964  1.00  1.48           H  
ATOM   3176 2HB  HIS A 213      25.374  36.636  20.782  1.00  1.48           H  
ATOM   3177  HD1 HIS A 213      23.752  35.499  17.598  1.00  1.48           H  
ATOM   3178  HD2 HIS A 213      27.587  36.239  19.027  1.00  1.48           H  
ATOM   3179  HE1 HIS A 213      25.225  35.333  15.677  1.00  1.48           H  
ATOM   3180  N   THR A 214      22.617  35.152  22.417  1.00  1.55           N  
ATOM   3181  CA  THR A 214      22.064  35.345  23.747  1.00  1.55           C  
ATOM   3182  C   THR A 214      22.133  34.054  24.564  1.00  1.55           C  
ATOM   3183  O   THR A 214      22.479  34.070  25.746  1.00  1.55           O  
ATOM   3184  CB  THR A 214      20.602  35.809  23.668  1.00  1.55           C  
ATOM   3185  OG1 THR A 214      20.523  37.048  22.953  1.00  1.55           O  
ATOM   3186  CG2 THR A 214      20.041  35.994  25.056  1.00  1.55           C  
ATOM   3187  H   THR A 214      21.985  35.223  21.622  1.00  1.55           H  
ATOM   3188  HA  THR A 214      22.648  36.105  24.261  1.00  1.55           H  
ATOM   3189  HB  THR A 214      20.016  35.057  23.136  1.00  1.55           H  
ATOM   3190  HG1 THR A 214      20.761  36.877  22.015  1.00  1.55           H  
ATOM   3191 1HG2 THR A 214      19.005  36.318  24.988  1.00  1.55           H  
ATOM   3192 2HG2 THR A 214      20.095  35.048  25.595  1.00  1.55           H  
ATOM   3193 3HG2 THR A 214      20.624  36.747  25.584  1.00  1.55           H  
ATOM   3194  N   ALA A 215      21.772  32.936  23.931  1.00  1.60           N  
ATOM   3195  CA  ALA A 215      21.760  31.636  24.583  1.00  1.60           C  
ATOM   3196  C   ALA A 215      23.144  31.250  25.079  1.00  1.60           C  
ATOM   3197  O   ALA A 215      24.139  31.454  24.382  1.00  1.60           O  
ATOM   3198  CB  ALA A 215      21.259  30.582  23.608  1.00  1.60           C  
ATOM   3199  H   ALA A 215      21.477  32.983  22.955  1.00  1.60           H  
ATOM   3200  HA  ALA A 215      21.093  31.692  25.443  1.00  1.60           H  
ATOM   3201 1HB  ALA A 215      21.232  29.608  24.094  1.00  1.60           H  
ATOM   3202 2HB  ALA A 215      20.258  30.846  23.267  1.00  1.60           H  
ATOM   3203 3HB  ALA A 215      21.927  30.539  22.749  1.00  1.60           H  
ATOM   3204  N   THR A 216      23.197  30.610  26.249  1.00  1.63           N  
ATOM   3205  CA  THR A 216      24.468  30.144  26.803  1.00  1.63           C  
ATOM   3206  C   THR A 216      24.621  28.629  26.661  1.00  1.63           C  
ATOM   3207  O   THR A 216      25.717  28.086  26.791  1.00  1.63           O  
ATOM   3208  CB  THR A 216      24.582  30.558  28.280  1.00  1.63           C  
ATOM   3209  OG1 THR A 216      23.528  29.945  29.041  1.00  1.63           O  
ATOM   3210  CG2 THR A 216      24.461  32.074  28.389  1.00  1.63           C  
ATOM   3211  H   THR A 216      22.348  30.483  26.779  1.00  1.63           H  
ATOM   3212  HA  THR A 216      25.282  30.617  26.253  1.00  1.63           H  
ATOM   3213  HB  THR A 216      25.544  30.238  28.679  1.00  1.63           H  
ATOM   3214  HG1 THR A 216      23.710  29.005  29.141  1.00  1.63           H  
ATOM   3215 1HG2 THR A 216      24.542  32.373  29.434  1.00  1.63           H  
ATOM   3216 2HG2 THR A 216      25.259  32.545  27.815  1.00  1.63           H  
ATOM   3217 3HG2 THR A 216      23.496  32.396  27.995  1.00  1.63           H  
ATOM   3218  N   ASP A 217      23.506  27.952  26.406  1.00  1.64           N  
ATOM   3219  CA  ASP A 217      23.483  26.504  26.231  1.00  1.64           C  
ATOM   3220  C   ASP A 217      23.766  26.195  24.782  1.00  1.64           C  
ATOM   3221  O   ASP A 217      22.938  26.459  23.909  1.00  1.64           O  
ATOM   3222  CB  ASP A 217      22.160  25.879  26.684  1.00  1.64           C  
ATOM   3223  CG  ASP A 217      22.110  24.308  26.564  1.00  1.64           C  
ATOM   3224  OD1 ASP A 217      22.895  23.717  25.813  1.00  1.64           O  
ATOM   3225  OD2 ASP A 217      21.283  23.728  27.232  1.00  1.64           O  
ATOM   3226  H   ASP A 217      22.649  28.473  26.319  1.00  1.64           H  
ATOM   3227  HA  ASP A 217      24.279  26.066  26.835  1.00  1.64           H  
ATOM   3228 1HB  ASP A 217      21.974  26.148  27.725  1.00  1.64           H  
ATOM   3229 2HB  ASP A 217      21.346  26.299  26.095  1.00  1.64           H  
ATOM   3230  N   ALA A 218      24.925  25.617  24.529  1.00  1.63           N  
ATOM   3231  CA  ALA A 218      25.380  25.355  23.179  1.00  1.63           C  
ATOM   3232  C   ALA A 218      24.368  24.522  22.377  1.00  1.63           C  
ATOM   3233  O   ALA A 218      24.279  24.671  21.156  1.00  1.63           O  
ATOM   3234  CB  ALA A 218      26.718  24.669  23.231  1.00  1.63           C  
ATOM   3235  H   ALA A 218      25.530  25.397  25.306  1.00  1.63           H  
ATOM   3236  HA  ALA A 218      25.506  26.302  22.679  1.00  1.63           H  
ATOM   3237 1HB  ALA A 218      27.068  24.508  22.213  1.00  1.63           H  
ATOM   3238 2HB  ALA A 218      27.424  25.291  23.766  1.00  1.63           H  
ATOM   3239 3HB  ALA A 218      26.611  23.733  23.742  1.00  1.63           H  
ATOM   3240  N   ALA A 219      23.601  23.639  23.029  1.00  1.61           N  
ATOM   3241  CA  ALA A 219      22.624  22.831  22.290  1.00  1.61           C  
ATOM   3242  C   ALA A 219      21.577  23.726  21.620  1.00  1.61           C  
ATOM   3243  O   ALA A 219      21.038  23.412  20.554  1.00  1.61           O  
ATOM   3244  CB  ALA A 219      21.933  21.854  23.211  1.00  1.61           C  
ATOM   3245  H   ALA A 219      23.638  23.564  24.054  1.00  1.61           H  
ATOM   3246  HA  ALA A 219      23.158  22.279  21.515  1.00  1.61           H  
ATOM   3247 1HB  ALA A 219      21.232  21.253  22.639  1.00  1.61           H  
ATOM   3248 2HB  ALA A 219      22.685  21.208  23.668  1.00  1.61           H  
ATOM   3249 3HB  ALA A 219      21.401  22.405  23.988  1.00  1.61           H  
ATOM   3250  N   VAL A 220      21.250  24.821  22.300  1.00  1.59           N  
ATOM   3251  CA  VAL A 220      20.249  25.777  21.865  1.00  1.59           C  
ATOM   3252  C   VAL A 220      20.862  26.654  20.813  1.00  1.59           C  
ATOM   3253  O   VAL A 220      20.211  27.010  19.827  1.00  1.59           O  
ATOM   3254  CB  VAL A 220      19.745  26.632  23.026  1.00  1.59           C  
ATOM   3255  CG1 VAL A 220      18.802  27.701  22.498  1.00  1.59           C  
ATOM   3256  CG2 VAL A 220      19.086  25.741  24.052  1.00  1.59           C  
ATOM   3257  H   VAL A 220      21.767  25.038  23.150  1.00  1.59           H  
ATOM   3258  HA  VAL A 220      19.406  25.236  21.433  1.00  1.59           H  
ATOM   3259  HB  VAL A 220      20.586  27.142  23.484  1.00  1.59           H  
ATOM   3260 1HG1 VAL A 220      18.459  28.324  23.323  1.00  1.59           H  
ATOM   3261 2HG1 VAL A 220      19.330  28.322  21.771  1.00  1.59           H  
ATOM   3262 3HG1 VAL A 220      17.946  27.227  22.019  1.00  1.59           H  
ATOM   3263 1HG2 VAL A 220      18.740  26.344  24.890  1.00  1.59           H  
ATOM   3264 2HG2 VAL A 220      18.241  25.226  23.600  1.00  1.59           H  
ATOM   3265 3HG2 VAL A 220      19.812  25.004  24.410  1.00  1.59           H  
ATOM   3266  N   GLN A 221      22.126  27.026  21.041  1.00  1.56           N  
ATOM   3267  CA  GLN A 221      22.826  27.882  20.097  1.00  1.56           C  
ATOM   3268  C   GLN A 221      22.859  27.157  18.760  1.00  1.56           C  
ATOM   3269  O   GLN A 221      22.602  27.750  17.720  1.00  1.56           O  
ATOM   3270  CB  GLN A 221      24.269  28.128  20.534  1.00  1.56           C  
ATOM   3271  CG  GLN A 221      24.436  28.954  21.795  1.00  1.56           C  
ATOM   3272  CD  GLN A 221      25.886  29.119  22.188  1.00  1.56           C  
ATOM   3273  OE1 GLN A 221      26.752  28.357  21.738  1.00  1.56           O  
ATOM   3274  NE2 GLN A 221      26.167  30.110  23.021  1.00  1.56           N  
ATOM   3275  H   GLN A 221      22.584  26.709  21.898  1.00  1.56           H  
ATOM   3276  HA  GLN A 221      22.292  28.824  19.989  1.00  1.56           H  
ATOM   3277 1HB  GLN A 221      24.767  27.180  20.673  1.00  1.56           H  
ATOM   3278 2HB  GLN A 221      24.795  28.641  19.736  1.00  1.56           H  
ATOM   3279 1HG  GLN A 221      24.017  29.917  21.644  1.00  1.56           H  
ATOM   3280 2HG  GLN A 221      23.918  28.458  22.614  1.00  1.56           H  
ATOM   3281 1HE2 GLN A 221      27.099  30.279  23.316  1.00  1.56           H  
ATOM   3282 2HE2 GLN A 221      25.424  30.715  23.373  1.00  1.56           H  
ATOM   3283  N   ARG A 222      23.097  25.839  18.799  1.00  1.53           N  
ATOM   3284  CA  ARG A 222      23.124  25.011  17.601  1.00  1.53           C  
ATOM   3285  C   ARG A 222      21.827  25.135  16.825  1.00  1.53           C  
ATOM   3286  O   ARG A 222      21.840  25.386  15.617  1.00  1.53           O  
ATOM   3287  CB  ARG A 222      23.310  23.556  17.978  1.00  1.53           C  
ATOM   3288  CG  ARG A 222      23.362  22.578  16.822  1.00  1.53           C  
ATOM   3289  CD  ARG A 222      23.381  21.188  17.315  1.00  1.53           C  
ATOM   3290  NE  ARG A 222      22.164  20.863  18.054  1.00  1.53           N  
ATOM   3291  CZ  ARG A 222      20.971  20.555  17.497  1.00  1.53           C  
ATOM   3292  NH1 ARG A 222      20.832  20.527  16.184  1.00  1.53           N  
ATOM   3293  NH2 ARG A 222      19.935  20.278  18.271  1.00  1.53           N  
ATOM   3294  H   ARG A 222      23.317  25.400  19.694  1.00  1.53           H  
ATOM   3295  HA  ARG A 222      23.952  25.335  16.972  1.00  1.53           H  
ATOM   3296 1HB  ARG A 222      24.207  23.437  18.585  1.00  1.53           H  
ATOM   3297 2HB  ARG A 222      22.483  23.245  18.595  1.00  1.53           H  
ATOM   3298 1HG  ARG A 222      22.483  22.714  16.188  1.00  1.53           H  
ATOM   3299 2HG  ARG A 222      24.256  22.732  16.240  1.00  1.53           H  
ATOM   3300 1HD  ARG A 222      23.472  20.501  16.476  1.00  1.53           H  
ATOM   3301 2HD  ARG A 222      24.235  21.058  17.991  1.00  1.53           H  
ATOM   3302  HE  ARG A 222      22.223  20.883  19.071  1.00  1.53           H  
ATOM   3303 1HH1 ARG A 222      21.620  20.738  15.589  1.00  1.53           H  
ATOM   3304 2HH1 ARG A 222      19.935  20.299  15.774  1.00  1.53           H  
ATOM   3305 1HH2 ARG A 222      20.035  20.304  19.277  1.00  1.53           H  
ATOM   3306 2HH2 ARG A 222      19.043  20.052  17.859  1.00  1.53           H  
ATOM   3307  N   VAL A 223      20.704  24.993  17.527  1.00  1.49           N  
ATOM   3308  CA  VAL A 223      19.402  25.100  16.892  1.00  1.49           C  
ATOM   3309  C   VAL A 223      19.171  26.493  16.323  1.00  1.49           C  
ATOM   3310  O   VAL A 223      18.676  26.636  15.201  1.00  1.49           O  
ATOM   3311  CB  VAL A 223      18.287  24.783  17.888  1.00  1.49           C  
ATOM   3312  CG1 VAL A 223      16.938  25.084  17.245  1.00  1.49           C  
ATOM   3313  CG2 VAL A 223      18.390  23.337  18.300  1.00  1.49           C  
ATOM   3314  H   VAL A 223      20.760  24.772  18.526  1.00  1.49           H  
ATOM   3315  HA  VAL A 223      19.359  24.374  16.078  1.00  1.49           H  
ATOM   3316  HB  VAL A 223      18.393  25.422  18.767  1.00  1.49           H  
ATOM   3317 1HG1 VAL A 223      16.142  24.869  17.954  1.00  1.49           H  
ATOM   3318 2HG1 VAL A 223      16.899  26.136  16.963  1.00  1.49           H  
ATOM   3319 3HG1 VAL A 223      16.811  24.461  16.354  1.00  1.49           H  
ATOM   3320 1HG2 VAL A 223      17.604  23.104  19.016  1.00  1.49           H  
ATOM   3321 2HG2 VAL A 223      18.282  22.704  17.420  1.00  1.49           H  
ATOM   3322 3HG2 VAL A 223      19.360  23.167  18.756  1.00  1.49           H  
ATOM   3323  N   ALA A 224      19.516  27.525  17.096  1.00  1.45           N  
ATOM   3324  CA  ALA A 224      19.344  28.889  16.618  1.00  1.45           C  
ATOM   3325  C   ALA A 224      20.162  29.110  15.352  1.00  1.45           C  
ATOM   3326  O   ALA A 224      19.674  29.723  14.398  1.00  1.45           O  
ATOM   3327  CB  ALA A 224      19.753  29.869  17.691  1.00  1.45           C  
ATOM   3328  H   ALA A 224      19.906  27.354  18.024  1.00  1.45           H  
ATOM   3329  HA  ALA A 224      18.292  29.040  16.378  1.00  1.45           H  
ATOM   3330 1HB  ALA A 224      19.607  30.887  17.334  1.00  1.45           H  
ATOM   3331 2HB  ALA A 224      19.150  29.706  18.584  1.00  1.45           H  
ATOM   3332 3HB  ALA A 224      20.796  29.702  17.926  1.00  1.45           H  
ATOM   3333  N   VAL A 225      21.375  28.549  15.313  1.00  1.40           N  
ATOM   3334  CA  VAL A 225      22.224  28.642  14.142  1.00  1.40           C  
ATOM   3335  C   VAL A 225      21.595  27.907  12.973  1.00  1.40           C  
ATOM   3336  O   VAL A 225      21.593  28.422  11.860  1.00  1.40           O  
ATOM   3337  CB  VAL A 225      23.646  28.131  14.423  1.00  1.40           C  
ATOM   3338  CG1 VAL A 225      24.420  28.029  13.112  1.00  1.40           C  
ATOM   3339  CG2 VAL A 225      24.363  29.125  15.364  1.00  1.40           C  
ATOM   3340  H   VAL A 225      21.727  28.063  16.135  1.00  1.40           H  
ATOM   3341  HA  VAL A 225      22.314  29.694  13.878  1.00  1.40           H  
ATOM   3342  HB  VAL A 225      23.595  27.142  14.881  1.00  1.40           H  
ATOM   3343 1HG1 VAL A 225      25.425  27.669  13.312  1.00  1.40           H  
ATOM   3344 2HG1 VAL A 225      23.909  27.333  12.449  1.00  1.40           H  
ATOM   3345 3HG1 VAL A 225      24.474  29.003  12.644  1.00  1.40           H  
ATOM   3346 1HG2 VAL A 225      25.371  28.771  15.568  1.00  1.40           H  
ATOM   3347 2HG2 VAL A 225      24.409  30.104  14.886  1.00  1.40           H  
ATOM   3348 3HG2 VAL A 225      23.821  29.214  16.292  1.00  1.40           H  
ATOM   3349  N   ALA A 226      21.043  26.713  13.206  1.00  1.34           N  
ATOM   3350  CA  ALA A 226      20.388  26.005  12.114  1.00  1.34           C  
ATOM   3351  C   ALA A 226      19.245  26.841  11.553  1.00  1.34           C  
ATOM   3352  O   ALA A 226      19.098  26.949  10.334  1.00  1.34           O  
ATOM   3353  CB  ALA A 226      19.835  24.673  12.589  1.00  1.34           C  
ATOM   3354  H   ALA A 226      21.092  26.301  14.138  1.00  1.34           H  
ATOM   3355  HA  ALA A 226      21.118  25.835  11.328  1.00  1.34           H  
ATOM   3356 1HB  ALA A 226      19.357  24.156  11.752  1.00  1.34           H  
ATOM   3357 2HB  ALA A 226      20.625  24.057  12.983  1.00  1.34           H  
ATOM   3358 3HB  ALA A 226      19.096  24.844  13.369  1.00  1.34           H  
ATOM   3359  N   ASP A 227      18.490  27.520  12.428  1.00  1.29           N  
ATOM   3360  CA  ASP A 227      17.373  28.319  11.947  1.00  1.29           C  
ATOM   3361  C   ASP A 227      17.935  29.515  11.174  1.00  1.29           C  
ATOM   3362  O   ASP A 227      17.440  29.862  10.104  1.00  1.29           O  
ATOM   3363  CB  ASP A 227      16.469  28.760  13.104  1.00  1.29           C  
ATOM   3364  CG  ASP A 227      15.027  29.169  12.643  1.00  1.29           C  
ATOM   3365  OD1 ASP A 227      14.332  28.297  12.159  1.00  1.29           O  
ATOM   3366  OD2 ASP A 227      14.633  30.315  12.763  1.00  1.29           O  
ATOM   3367  H   ASP A 227      18.657  27.418  13.432  1.00  1.29           H  
ATOM   3368  HA  ASP A 227      16.780  27.717  11.265  1.00  1.29           H  
ATOM   3369 1HB  ASP A 227      16.399  27.947  13.832  1.00  1.29           H  
ATOM   3370 2HB  ASP A 227      16.935  29.606  13.614  1.00  1.29           H  
ATOM   3371  N   TRP A 228      19.036  30.096  11.660  1.00  1.24           N  
ATOM   3372  CA  TRP A 228      19.655  31.191  10.931  1.00  1.24           C  
ATOM   3373  C   TRP A 228      20.053  30.755   9.541  1.00  1.24           C  
ATOM   3374  O   TRP A 228      19.763  31.453   8.563  1.00  1.24           O  
ATOM   3375  CB  TRP A 228      20.898  31.730  11.626  1.00  1.24           C  
ATOM   3376  CG  TRP A 228      21.635  32.576  10.707  1.00  1.24           C  
ATOM   3377  CD1 TRP A 228      21.199  33.679  10.097  1.00  1.24           C  
ATOM   3378  CD2 TRP A 228      22.976  32.371  10.268  1.00  1.24           C  
ATOM   3379  NE1 TRP A 228      22.172  34.192   9.283  1.00  1.24           N  
ATOM   3380  CE2 TRP A 228      23.275  33.403   9.387  1.00  1.24           C  
ATOM   3381  CE3 TRP A 228      23.932  31.412  10.555  1.00  1.24           C  
ATOM   3382  CZ2 TRP A 228      24.498  33.507   8.783  1.00  1.24           C  
ATOM   3383  CZ3 TRP A 228      25.167  31.509   9.955  1.00  1.24           C  
ATOM   3384  CH2 TRP A 228      25.447  32.533   9.090  1.00  1.24           C  
ATOM   3385  H   TRP A 228      19.419  29.796  12.553  1.00  1.24           H  
ATOM   3386  HA  TRP A 228      18.933  31.999  10.845  1.00  1.24           H  
ATOM   3387 1HB  TRP A 228      20.628  32.305  12.513  1.00  1.24           H  
ATOM   3388 2HB  TRP A 228      21.537  30.918  11.938  1.00  1.24           H  
ATOM   3389  HD1 TRP A 228      20.224  34.078  10.228  1.00  1.24           H  
ATOM   3390  HE1 TRP A 228      22.075  35.030   8.691  1.00  1.24           H  
ATOM   3391  HE3 TRP A 228      23.699  30.602  11.240  1.00  1.24           H  
ATOM   3392  HZ2 TRP A 228      24.735  34.315   8.092  1.00  1.24           H  
ATOM   3393  HZ3 TRP A 228      25.913  30.750  10.186  1.00  1.24           H  
ATOM   3394  HH2 TRP A 228      26.433  32.580   8.630  1.00  1.24           H  
ATOM   3395  N   LEU A 229      20.693  29.597   9.444  1.00  1.20           N  
ATOM   3396  CA  LEU A 229      21.143  29.073   8.172  1.00  1.20           C  
ATOM   3397  C   LEU A 229      19.948  28.831   7.258  1.00  1.20           C  
ATOM   3398  O   LEU A 229      20.032  29.050   6.044  1.00  1.20           O  
ATOM   3399  CB  LEU A 229      21.927  27.781   8.403  1.00  1.20           C  
ATOM   3400  CG  LEU A 229      23.280  27.974   9.088  1.00  1.20           C  
ATOM   3401  CD1 LEU A 229      23.849  26.636   9.477  1.00  1.20           C  
ATOM   3402  CD2 LEU A 229      24.199  28.696   8.134  1.00  1.20           C  
ATOM   3403  H   LEU A 229      20.894  29.075  10.296  1.00  1.20           H  
ATOM   3404  HA  LEU A 229      21.801  29.804   7.711  1.00  1.20           H  
ATOM   3405 1HB  LEU A 229      21.328  27.113   9.018  1.00  1.20           H  
ATOM   3406 2HB  LEU A 229      22.104  27.314   7.442  1.00  1.20           H  
ATOM   3407  HG  LEU A 229      23.159  28.563   9.985  1.00  1.20           H  
ATOM   3408 1HD1 LEU A 229      24.812  26.772   9.965  1.00  1.20           H  
ATOM   3409 2HD1 LEU A 229      23.166  26.147  10.158  1.00  1.20           H  
ATOM   3410 3HD1 LEU A 229      23.969  26.038   8.601  1.00  1.20           H  
ATOM   3411 1HD2 LEU A 229      25.169  28.842   8.605  1.00  1.20           H  
ATOM   3412 2HD2 LEU A 229      24.324  28.107   7.226  1.00  1.20           H  
ATOM   3413 3HD2 LEU A 229      23.768  29.668   7.878  1.00  1.20           H  
ATOM   3414  N   TYR A 230      18.806  28.421   7.819  1.00  1.16           N  
ATOM   3415  CA  TYR A 230      17.636  28.231   6.978  1.00  1.16           C  
ATOM   3416  C   TYR A 230      17.230  29.543   6.346  1.00  1.16           C  
ATOM   3417  O   TYR A 230      16.925  29.602   5.154  1.00  1.16           O  
ATOM   3418  CB  TYR A 230      16.440  27.703   7.776  1.00  1.16           C  
ATOM   3419  CG  TYR A 230      16.636  26.363   8.253  1.00  1.16           C  
ATOM   3420  CD1 TYR A 230      15.897  25.834   9.289  1.00  1.16           C  
ATOM   3421  CD2 TYR A 230      17.590  25.645   7.668  1.00  1.16           C  
ATOM   3422  CE1 TYR A 230      16.162  24.551   9.691  1.00  1.16           C  
ATOM   3423  CE2 TYR A 230      17.832  24.426   8.057  1.00  1.16           C  
ATOM   3424  CZ  TYR A 230      17.144  23.837   9.072  1.00  1.16           C  
ATOM   3425  OH  TYR A 230      17.422  22.520   9.473  1.00  1.16           O  
ATOM   3426  H   TYR A 230      18.768  28.210   8.820  1.00  1.16           H  
ATOM   3427  HA  TYR A 230      17.893  27.540   6.180  1.00  1.16           H  
ATOM   3428 1HB  TYR A 230      16.235  28.347   8.624  1.00  1.16           H  
ATOM   3429 2HB  TYR A 230      15.554  27.714   7.143  1.00  1.16           H  
ATOM   3430  HD1 TYR A 230      15.117  26.422   9.778  1.00  1.16           H  
ATOM   3431  HD2 TYR A 230      18.177  26.070   6.860  1.00  1.16           H  
ATOM   3432  HE1 TYR A 230      15.614  24.110  10.477  1.00  1.16           H  
ATOM   3433  HE2 TYR A 230      18.573  23.937   7.557  1.00  1.16           H  
ATOM   3434  HH  TYR A 230      17.120  22.414  10.423  1.00  1.16           H  
ATOM   3435  N   TRP A 231      17.274  30.613   7.128  1.00  1.12           N  
ATOM   3436  CA  TRP A 231      16.847  31.894   6.604  1.00  1.12           C  
ATOM   3437  C   TRP A 231      17.885  32.481   5.664  1.00  1.12           C  
ATOM   3438  O   TRP A 231      17.547  33.175   4.697  1.00  1.12           O  
ATOM   3439  CB  TRP A 231      16.493  32.815   7.745  1.00  1.12           C  
ATOM   3440  CG  TRP A 231      15.372  32.263   8.468  1.00  1.12           C  
ATOM   3441  CD1 TRP A 231      15.352  31.885   9.764  1.00  1.12           C  
ATOM   3442  CD2 TRP A 231      14.095  31.889   7.916  1.00  1.12           C  
ATOM   3443  NE1 TRP A 231      14.164  31.321  10.071  1.00  1.12           N  
ATOM   3444  CE2 TRP A 231      13.375  31.303   8.942  1.00  1.12           C  
ATOM   3445  CE3 TRP A 231      13.524  31.983   6.635  1.00  1.12           C  
ATOM   3446  CZ2 TRP A 231      12.115  30.807   8.748  1.00  1.12           C  
ATOM   3447  CZ3 TRP A 231      12.248  31.487   6.441  1.00  1.12           C  
ATOM   3448  CH2 TRP A 231      11.560  30.914   7.471  1.00  1.12           C  
ATOM   3449  H   TRP A 231      17.551  30.511   8.107  1.00  1.12           H  
ATOM   3450  HA  TRP A 231      15.935  31.734   6.038  1.00  1.12           H  
ATOM   3451 1HB  TRP A 231      17.336  32.900   8.431  1.00  1.12           H  
ATOM   3452 2HB  TRP A 231      16.231  33.803   7.378  1.00  1.12           H  
ATOM   3453  HD1 TRP A 231      16.179  32.002  10.463  1.00  1.12           H  
ATOM   3454  HE1 TRP A 231      13.958  30.947  11.024  1.00  1.12           H  
ATOM   3455  HE3 TRP A 231      14.077  32.434   5.814  1.00  1.12           H  
ATOM   3456  HZ2 TRP A 231      11.568  30.336   9.551  1.00  1.12           H  
ATOM   3457  HZ3 TRP A 231      11.816  31.558   5.453  1.00  1.12           H  
ATOM   3458  HH2 TRP A 231      10.562  30.519   7.294  1.00  1.12           H  
ATOM   3459  N   GLN A 232      19.161  32.179   5.910  1.00  1.09           N  
ATOM   3460  CA  GLN A 232      20.226  32.623   5.025  1.00  1.09           C  
ATOM   3461  C   GLN A 232      19.998  32.001   3.646  1.00  1.09           C  
ATOM   3462  O   GLN A 232      20.023  32.695   2.624  1.00  1.09           O  
ATOM   3463  CB  GLN A 232      21.599  32.233   5.580  1.00  1.09           C  
ATOM   3464  CG  GLN A 232      22.776  32.707   4.749  1.00  1.09           C  
ATOM   3465  CD  GLN A 232      24.139  32.288   5.316  1.00  1.09           C  
ATOM   3466  OE1 GLN A 232      24.390  31.114   5.604  1.00  1.09           O  
ATOM   3467  NE2 GLN A 232      25.034  33.260   5.454  1.00  1.09           N  
ATOM   3468  H   GLN A 232      19.394  31.642   6.746  1.00  1.09           H  
ATOM   3469  HA  GLN A 232      20.179  33.704   4.923  1.00  1.09           H  
ATOM   3470 1HB  GLN A 232      21.704  32.630   6.596  1.00  1.09           H  
ATOM   3471 2HB  GLN A 232      21.659  31.151   5.653  1.00  1.09           H  
ATOM   3472 1HG  GLN A 232      22.679  32.282   3.750  1.00  1.09           H  
ATOM   3473 2HG  GLN A 232      22.746  33.795   4.698  1.00  1.09           H  
ATOM   3474 1HE2 GLN A 232      25.950  33.054   5.802  1.00  1.09           H  
ATOM   3475 2HE2 GLN A 232      24.794  34.199   5.205  1.00  1.09           H  
ATOM   3476  N   TYR A 233      19.729  30.684   3.630  1.00  1.06           N  
ATOM   3477  CA  TYR A 233      19.447  29.977   2.386  1.00  1.06           C  
ATOM   3478  C   TYR A 233      18.255  30.565   1.659  1.00  1.06           C  
ATOM   3479  O   TYR A 233      18.330  30.833   0.455  1.00  1.06           O  
ATOM   3480  CB  TYR A 233      19.138  28.500   2.591  1.00  1.06           C  
ATOM   3481  CG  TYR A 233      18.750  27.900   1.264  1.00  1.06           C  
ATOM   3482  CD1 TYR A 233      19.720  27.463   0.389  1.00  1.06           C  
ATOM   3483  CD2 TYR A 233      17.405  27.850   0.890  1.00  1.06           C  
ATOM   3484  CE1 TYR A 233      19.347  26.959  -0.835  1.00  1.06           C  
ATOM   3485  CE2 TYR A 233      17.041  27.350  -0.323  1.00  1.06           C  
ATOM   3486  CZ  TYR A 233      18.003  26.906  -1.190  1.00  1.06           C  
ATOM   3487  OH  TYR A 233      17.642  26.414  -2.407  1.00  1.06           O  
ATOM   3488  H   TYR A 233      19.733  30.161   4.504  1.00  1.06           H  
ATOM   3489  HA  TYR A 233      20.313  30.065   1.734  1.00  1.06           H  
ATOM   3490 1HB  TYR A 233      20.012  27.977   2.983  1.00  1.06           H  
ATOM   3491 2HB  TYR A 233      18.317  28.375   3.297  1.00  1.06           H  
ATOM   3492  HD1 TYR A 233      20.774  27.510   0.666  1.00  1.06           H  
ATOM   3493  HD2 TYR A 233      16.644  28.214   1.565  1.00  1.06           H  
ATOM   3494  HE1 TYR A 233      20.105  26.608  -1.518  1.00  1.06           H  
ATOM   3495  HE2 TYR A 233      15.992  27.316  -0.602  1.00  1.06           H  
ATOM   3496  HH  TYR A 233      18.439  26.261  -2.951  1.00  1.06           H  
ATOM   3497  N   VAL A 234      17.149  30.752   2.392  1.00  1.03           N  
ATOM   3498  CA  VAL A 234      15.928  31.278   1.807  1.00  1.03           C  
ATOM   3499  C   VAL A 234      16.173  32.658   1.234  1.00  1.03           C  
ATOM   3500  O   VAL A 234      15.754  32.937   0.112  1.00  1.03           O  
ATOM   3501  CB  VAL A 234      14.795  31.295   2.855  1.00  1.03           C  
ATOM   3502  CG1 VAL A 234      13.605  32.068   2.338  1.00  1.03           C  
ATOM   3503  CG2 VAL A 234      14.352  29.847   3.163  1.00  1.03           C  
ATOM   3504  H   VAL A 234      17.155  30.496   3.380  1.00  1.03           H  
ATOM   3505  HA  VAL A 234      15.621  30.616   0.998  1.00  1.03           H  
ATOM   3506  HB  VAL A 234      15.156  31.778   3.756  1.00  1.03           H  
ATOM   3507 1HG1 VAL A 234      12.837  32.070   3.096  1.00  1.03           H  
ATOM   3508 2HG1 VAL A 234      13.912  33.086   2.131  1.00  1.03           H  
ATOM   3509 3HG1 VAL A 234      13.222  31.605   1.426  1.00  1.03           H  
ATOM   3510 1HG2 VAL A 234      13.560  29.855   3.910  1.00  1.03           H  
ATOM   3511 2HG2 VAL A 234      13.983  29.375   2.247  1.00  1.03           H  
ATOM   3512 3HG2 VAL A 234      15.191  29.284   3.537  1.00  1.03           H  
ATOM   3513  N   THR A 235      16.896  33.508   1.959  1.00  1.00           N  
ATOM   3514  CA  THR A 235      17.213  34.837   1.465  1.00  1.00           C  
ATOM   3515  C   THR A 235      17.965  34.710   0.138  1.00  1.00           C  
ATOM   3516  O   THR A 235      17.613  35.364  -0.840  1.00  1.00           O  
ATOM   3517  CB  THR A 235      18.084  35.603   2.477  1.00  1.00           C  
ATOM   3518  OG1 THR A 235      17.371  35.718   3.726  1.00  1.00           O  
ATOM   3519  CG2 THR A 235      18.417  36.998   1.960  1.00  1.00           C  
ATOM   3520  H   THR A 235      17.225  33.241   2.885  1.00  1.00           H  
ATOM   3521  HA  THR A 235      16.286  35.383   1.295  1.00  1.00           H  
ATOM   3522  HB  THR A 235      19.006  35.050   2.644  1.00  1.00           H  
ATOM   3523  HG1 THR A 235      17.243  34.809   4.090  1.00  1.00           H  
ATOM   3524 1HG2 THR A 235      19.036  37.515   2.690  1.00  1.00           H  
ATOM   3525 2HG2 THR A 235      18.962  36.922   1.012  1.00  1.00           H  
ATOM   3526 3HG2 THR A 235      17.510  37.552   1.810  1.00  1.00           H  
ATOM   3527  N   GLY A 236      18.963  33.817   0.093  1.00  0.97           N  
ATOM   3528  CA  GLY A 236      19.762  33.575  -1.106  1.00  0.97           C  
ATOM   3529  C   GLY A 236      18.892  33.160  -2.292  1.00  0.97           C  
ATOM   3530  O   GLY A 236      18.990  33.729  -3.388  1.00  0.97           O  
ATOM   3531  H   GLY A 236      19.199  33.301   0.941  1.00  0.97           H  
ATOM   3532 1HA  GLY A 236      20.324  34.476  -1.354  1.00  0.97           H  
ATOM   3533 2HA  GLY A 236      20.485  32.787  -0.891  1.00  0.97           H  
ATOM   3534  N   LEU A 237      18.050  32.152  -2.082  1.00  0.95           N  
ATOM   3535  CA  LEU A 237      17.167  31.671  -3.135  1.00  0.95           C  
ATOM   3536  C   LEU A 237      16.256  32.797  -3.616  1.00  0.95           C  
ATOM   3537  O   LEU A 237      16.086  32.986  -4.827  1.00  0.95           O  
ATOM   3538  CB  LEU A 237      16.369  30.452  -2.648  1.00  0.95           C  
ATOM   3539  CG  LEU A 237      15.373  29.846  -3.650  1.00  0.95           C  
ATOM   3540  CD1 LEU A 237      16.104  29.389  -4.900  1.00  0.95           C  
ATOM   3541  CD2 LEU A 237      14.685  28.655  -3.009  1.00  0.95           C  
ATOM   3542  H   LEU A 237      18.024  31.719  -1.157  1.00  0.95           H  
ATOM   3543  HA  LEU A 237      17.775  31.358  -3.978  1.00  0.95           H  
ATOM   3544 1HB  LEU A 237      17.073  29.674  -2.358  1.00  0.95           H  
ATOM   3545 2HB  LEU A 237      15.806  30.747  -1.755  1.00  0.95           H  
ATOM   3546  HG  LEU A 237      14.641  30.599  -3.925  1.00  0.95           H  
ATOM   3547 1HD1 LEU A 237      15.392  28.964  -5.602  1.00  0.95           H  
ATOM   3548 2HD1 LEU A 237      16.606  30.241  -5.360  1.00  0.95           H  
ATOM   3549 3HD1 LEU A 237      16.840  28.632  -4.628  1.00  0.95           H  
ATOM   3550 1HD2 LEU A 237      13.979  28.224  -3.715  1.00  0.95           H  
ATOM   3551 2HD2 LEU A 237      15.422  27.906  -2.752  1.00  0.95           H  
ATOM   3552 3HD2 LEU A 237      14.162  28.973  -2.108  1.00  0.95           H  
ATOM   3553  N   LEU A 238      15.688  33.560  -2.680  1.00  0.93           N  
ATOM   3554  CA  LEU A 238      14.825  34.670  -3.039  1.00  0.93           C  
ATOM   3555  C   LEU A 238      15.605  35.745  -3.809  1.00  0.93           C  
ATOM   3556  O   LEU A 238      15.082  36.301  -4.770  1.00  0.93           O  
ATOM   3557  CB  LEU A 238      14.199  35.260  -1.782  1.00  0.93           C  
ATOM   3558  CG  LEU A 238      13.177  34.357  -1.052  1.00  0.93           C  
ATOM   3559  CD1 LEU A 238      12.843  34.978   0.239  1.00  0.93           C  
ATOM   3560  CD2 LEU A 238      11.943  34.201  -1.874  1.00  0.93           C  
ATOM   3561  H   LEU A 238      15.854  33.364  -1.694  1.00  0.93           H  
ATOM   3562  HA  LEU A 238      14.028  34.293  -3.675  1.00  0.93           H  
ATOM   3563 1HB  LEU A 238      14.996  35.494  -1.077  1.00  0.93           H  
ATOM   3564 2HB  LEU A 238      13.694  36.192  -2.047  1.00  0.93           H  
ATOM   3565  HG  LEU A 238      13.611  33.382  -0.870  1.00  0.93           H  
ATOM   3566 1HD1 LEU A 238      12.142  34.358   0.768  1.00  0.93           H  
ATOM   3567 2HD1 LEU A 238      13.745  35.095   0.833  1.00  0.93           H  
ATOM   3568 3HD1 LEU A 238      12.409  35.931   0.033  1.00  0.93           H  
ATOM   3569 1HD2 LEU A 238      11.232  33.571  -1.341  1.00  0.93           H  
ATOM   3570 2HD2 LEU A 238      11.504  35.185  -2.047  1.00  0.93           H  
ATOM   3571 3HD2 LEU A 238      12.202  33.742  -2.818  1.00  0.93           H  
ATOM   3572  N   ASP A 239      16.866  36.030  -3.435  1.00  0.92           N  
ATOM   3573  CA  ASP A 239      17.628  37.017  -4.204  1.00  0.92           C  
ATOM   3574  C   ASP A 239      17.800  36.569  -5.645  1.00  0.92           C  
ATOM   3575  O   ASP A 239      17.658  37.373  -6.572  1.00  0.92           O  
ATOM   3576  CB  ASP A 239      19.025  37.284  -3.611  1.00  0.92           C  
ATOM   3577  CG  ASP A 239      19.070  38.176  -2.371  1.00  0.92           C  
ATOM   3578  OD1 ASP A 239      18.099  38.834  -2.091  1.00  0.92           O  
ATOM   3579  OD2 ASP A 239      20.097  38.223  -1.729  1.00  0.92           O  
ATOM   3580  H   ASP A 239      17.280  35.576  -2.622  1.00  0.92           H  
ATOM   3581  HA  ASP A 239      17.073  37.953  -4.202  1.00  0.92           H  
ATOM   3582 1HB  ASP A 239      19.476  36.325  -3.347  1.00  0.92           H  
ATOM   3583 2HB  ASP A 239      19.658  37.731  -4.375  1.00  0.92           H  
ATOM   3584  N   ARG A 240      18.069  35.279  -5.848  1.00  0.94           N  
ATOM   3585  CA  ARG A 240      18.225  34.778  -7.203  1.00  0.94           C  
ATOM   3586  C   ARG A 240      16.900  34.868  -7.957  1.00  0.94           C  
ATOM   3587  O   ARG A 240      16.862  35.269  -9.127  1.00  0.94           O  
ATOM   3588  CB  ARG A 240      18.741  33.347  -7.183  1.00  0.94           C  
ATOM   3589  CG  ARG A 240      20.186  33.199  -6.744  1.00  0.94           C  
ATOM   3590  CD  ARG A 240      20.719  31.838  -7.030  1.00  0.94           C  
ATOM   3591  NE  ARG A 240      20.057  30.796  -6.253  1.00  0.94           N  
ATOM   3592  CZ  ARG A 240      20.445  30.392  -5.023  1.00  0.94           C  
ATOM   3593  NH1 ARG A 240      21.482  30.948  -4.440  1.00  0.94           N  
ATOM   3594  NH2 ARG A 240      19.784  29.434  -4.408  1.00  0.94           N  
ATOM   3595  H   ARG A 240      18.190  34.655  -5.045  1.00  0.94           H  
ATOM   3596  HA  ARG A 240      18.960  35.396  -7.717  1.00  0.94           H  
ATOM   3597 1HB  ARG A 240      18.135  32.757  -6.497  1.00  0.94           H  
ATOM   3598 2HB  ARG A 240      18.650  32.905  -8.167  1.00  0.94           H  
ATOM   3599 1HG  ARG A 240      20.802  33.930  -7.264  1.00  0.94           H  
ATOM   3600 2HG  ARG A 240      20.246  33.372  -5.669  1.00  0.94           H  
ATOM   3601 1HD  ARG A 240      20.582  31.611  -8.087  1.00  0.94           H  
ATOM   3602 2HD  ARG A 240      21.781  31.814  -6.791  1.00  0.94           H  
ATOM   3603  HE  ARG A 240      19.256  30.341  -6.664  1.00  0.94           H  
ATOM   3604 1HH1 ARG A 240      21.990  31.684  -4.911  1.00  0.94           H  
ATOM   3605 2HH1 ARG A 240      21.770  30.640  -3.525  1.00  0.94           H  
ATOM   3606 1HH2 ARG A 240      18.981  29.015  -4.854  1.00  0.94           H  
ATOM   3607 2HH2 ARG A 240      20.077  29.127  -3.491  1.00  0.94           H  
ATOM   3608  N   ALA A 241      15.804  34.535  -7.267  1.00  0.99           N  
ATOM   3609  CA  ALA A 241      14.476  34.584  -7.857  1.00  0.99           C  
ATOM   3610  C   ALA A 241      14.143  35.996  -8.293  1.00  0.99           C  
ATOM   3611  O   ALA A 241      13.596  36.215  -9.376  1.00  0.99           O  
ATOM   3612  CB  ALA A 241      13.461  34.093  -6.849  1.00  0.99           C  
ATOM   3613  H   ALA A 241      15.903  34.202  -6.308  1.00  0.99           H  
ATOM   3614  HA  ALA A 241      14.459  33.949  -8.740  1.00  0.99           H  
ATOM   3615 1HB  ALA A 241      12.483  34.131  -7.275  1.00  0.99           H  
ATOM   3616 2HB  ALA A 241      13.697  33.074  -6.549  1.00  0.99           H  
ATOM   3617 3HB  ALA A 241      13.489  34.737  -5.981  1.00  0.99           H  
ATOM   3618  N   LEU A 242      14.518  36.961  -7.462  1.00  1.10           N  
ATOM   3619  CA  LEU A 242      14.312  38.356  -7.770  1.00  1.10           C  
ATOM   3620  C   LEU A 242      15.173  38.819  -8.913  1.00  1.10           C  
ATOM   3621  O   LEU A 242      14.706  39.566  -9.768  1.00  1.10           O  
ATOM   3622  CB  LEU A 242      14.546  39.191  -6.527  1.00  1.10           C  
ATOM   3623  CG  LEU A 242      13.461  39.024  -5.532  1.00  1.10           C  
ATOM   3624  CD1 LEU A 242      13.827  39.672  -4.215  1.00  1.10           C  
ATOM   3625  CD2 LEU A 242      12.228  39.654  -6.152  1.00  1.10           C  
ATOM   3626  H   LEU A 242      14.945  36.713  -6.571  1.00  1.10           H  
ATOM   3627  HA  LEU A 242      13.273  38.480  -8.058  1.00  1.10           H  
ATOM   3628 1HB  LEU A 242      15.483  38.878  -6.067  1.00  1.10           H  
ATOM   3629 2HB  LEU A 242      14.615  40.240  -6.804  1.00  1.10           H  
ATOM   3630  HG  LEU A 242      13.284  37.970  -5.342  1.00  1.10           H  
ATOM   3631 1HD1 LEU A 242      13.013  39.534  -3.519  1.00  1.10           H  
ATOM   3632 2HD1 LEU A 242      14.723  39.192  -3.818  1.00  1.10           H  
ATOM   3633 3HD1 LEU A 242      14.016  40.728  -4.362  1.00  1.10           H  
ATOM   3634 1HD2 LEU A 242      11.413  39.572  -5.484  1.00  1.10           H  
ATOM   3635 2HD2 LEU A 242      12.426  40.701  -6.350  1.00  1.10           H  
ATOM   3636 3HD2 LEU A 242      11.984  39.152  -7.087  1.00  1.10           H  
ATOM   3637  N   ALA A 243      16.415  38.349  -8.979  1.00  1.29           N  
ATOM   3638  CA  ALA A 243      17.259  38.752 -10.084  1.00  1.29           C  
ATOM   3639  C   ALA A 243      16.605  38.331 -11.391  1.00  1.29           C  
ATOM   3640  O   ALA A 243      16.599  39.084 -12.366  1.00  1.29           O  
ATOM   3641  CB  ALA A 243      18.634  38.126  -9.952  1.00  1.29           C  
ATOM   3642  H   ALA A 243      16.783  37.746  -8.243  1.00  1.29           H  
ATOM   3643  HA  ALA A 243      17.346  39.837 -10.074  1.00  1.29           H  
ATOM   3644 1HB  ALA A 243      19.259  38.444 -10.783  1.00  1.29           H  
ATOM   3645 2HB  ALA A 243      19.085  38.440  -9.011  1.00  1.29           H  
ATOM   3646 3HB  ALA A 243      18.539  37.043  -9.962  1.00  1.29           H  
ATOM   3647  N   ALA A 244      16.018  37.129 -11.398  1.00  1.58           N  
ATOM   3648  CA  ALA A 244      15.316  36.641 -12.572  1.00  1.58           C  
ATOM   3649  C   ALA A 244      14.055  37.464 -12.862  1.00  1.58           C  
ATOM   3650  O   ALA A 244      13.780  37.809 -14.013  1.00  1.58           O  
ATOM   3651  CB  ALA A 244      14.944  35.180 -12.379  1.00  1.58           C  
ATOM   3652  H   ALA A 244      16.081  36.540 -10.566  1.00  1.58           H  
ATOM   3653  HA  ALA A 244      15.982  36.732 -13.428  1.00  1.58           H  
ATOM   3654 1HB  ALA A 244      14.440  34.816 -13.273  1.00  1.58           H  
ATOM   3655 2HB  ALA A 244      15.845  34.600 -12.201  1.00  1.58           H  
ATOM   3656 3HB  ALA A 244      14.277  35.080 -11.526  1.00  1.58           H  
ATOM   3657  N   ALA A 245      13.292  37.788 -11.807  1.00  1.96           N  
ATOM   3658  CA  ALA A 245      12.039  38.536 -11.938  1.00  1.96           C  
ATOM   3659  C   ALA A 245      12.214  39.955 -12.488  1.00  1.96           C  
ATOM   3660  O   ALA A 245      11.386  40.399 -13.289  1.00  1.96           O  
ATOM   3661  CB  ALA A 245      11.352  38.629 -10.585  1.00  1.96           C  
ATOM   3662  H   ALA A 245      13.566  37.460 -10.884  1.00  1.96           H  
ATOM   3663  HA  ALA A 245      11.401  37.984 -12.627  1.00  1.96           H  
ATOM   3664 1HB  ALA A 245      10.402  39.145 -10.696  1.00  1.96           H  
ATOM   3665 2HB  ALA A 245      11.184  37.627 -10.189  1.00  1.96           H  
ATOM   3666 3HB  ALA A 245      11.990  39.187  -9.906  1.00  1.96           H  
ATOM   3667  N   CYS A 246      13.281  40.638 -12.040  1.00  2.42           N  
ATOM   3668  CA  CYS A 246      13.665  42.020 -12.379  1.00  2.42           C  
ATOM   3669  C   CYS A 246      13.777  42.883 -11.120  1.00  2.42           C  
ATOM   3670  O   CYS A 246      14.322  43.987 -11.181  1.00  2.42           O  
ATOM   3671  OXT CYS A 246      13.026  42.635 -10.172  1.00  2.42           O  
ATOM   3672  CB  CYS A 246      12.697  42.715 -13.347  1.00  2.42           C  
ATOM   3673  SG  CYS A 246      13.203  44.391 -13.783  1.00  2.42           S  
ATOM   3674  H   CYS A 246      13.883  40.150 -11.376  1.00  2.42           H  
ATOM   3675  HA  CYS A 246      14.644  41.985 -12.858  1.00  2.42           H  
ATOM   3676 1HB  CYS A 246      12.637  42.154 -14.282  1.00  2.42           H  
ATOM   3677 2HB  CYS A 246      11.700  42.775 -12.911  1.00  2.42           H  
ATOM   3678  HG  CYS A 246      14.352  44.042 -14.350  1.00  2.42           H  
TER    3679
ENDMDL

REMARK ID 460042 MODEL 5 2022-12-10_00000179_2_19
PFRMAT TS
TARGET 2022-12-10_00000179_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.205   1.001   2.596  1.00  2.19           N  
ATOM      2  CA  GLY A   1       4.347   1.273   1.726  1.00  2.19           C  
ATOM      3  C   GLY A   1       4.496   2.767   1.481  1.00  2.19           C  
ATOM      4  O   GLY A   1       5.602   3.310   1.524  1.00  2.19           O  
ATOM      5  H   GLY A   1       3.216   1.359   3.540  1.00  2.19           H  
ATOM      6 1HA  GLY A   1       5.252   0.879   2.185  1.00  2.19           H  
ATOM      7 2HA  GLY A   1       4.216   0.760   0.774  1.00  2.19           H  
ATOM      8  N   ASP A   2       3.357   3.413   1.251  1.00  1.67           N  
ATOM      9  CA  ASP A   2       3.210   4.846   0.969  1.00  1.67           C  
ATOM     10  C   ASP A   2       3.323   5.106  -0.533  1.00  1.67           C  
ATOM     11  O   ASP A   2       3.867   4.296  -1.300  1.00  1.67           O  
ATOM     12  CB  ASP A   2       4.251   5.724   1.719  1.00  1.67           C  
ATOM     13  CG  ASP A   2       3.912   7.289   1.744  1.00  1.67           C  
ATOM     14  OD1 ASP A   2       2.905   7.679   1.197  1.00  1.67           O  
ATOM     15  OD2 ASP A   2       4.685   8.054   2.276  1.00  1.67           O  
ATOM     16  H   ASP A   2       2.517   2.846   1.265  1.00  1.67           H  
ATOM     17  HA  ASP A   2       2.215   5.159   1.293  1.00  1.67           H  
ATOM     18 1HB  ASP A   2       4.357   5.373   2.744  1.00  1.67           H  
ATOM     19 2HB  ASP A   2       5.221   5.635   1.235  1.00  1.67           H  
ATOM     20  N   ALA A   3       2.806   6.258  -0.931  1.00  1.28           N  
ATOM     21  CA  ALA A   3       2.789   6.734  -2.300  1.00  1.28           C  
ATOM     22  C   ALA A   3       4.195   6.865  -2.864  1.00  1.28           C  
ATOM     23  O   ALA A   3       4.399   6.631  -4.042  1.00  1.28           O  
ATOM     24  CB  ALA A   3       2.055   8.049  -2.370  1.00  1.28           C  
ATOM     25  H   ALA A   3       2.421   6.860  -0.205  1.00  1.28           H  
ATOM     26  HA  ALA A   3       2.253   6.002  -2.908  1.00  1.28           H  
ATOM     27 1HB  ALA A   3       2.012   8.394  -3.402  1.00  1.28           H  
ATOM     28 2HB  ALA A   3       1.042   7.921  -1.993  1.00  1.28           H  
ATOM     29 3HB  ALA A   3       2.578   8.776  -1.755  1.00  1.28           H  
ATOM     30  N   LEU A   4       5.180   7.232  -2.040  1.00  1.02           N  
ATOM     31  CA  LEU A   4       6.553   7.349  -2.550  1.00  1.02           C  
ATOM     32  C   LEU A   4       7.117   6.008  -3.006  1.00  1.02           C  
ATOM     33  O   LEU A   4       7.864   5.939  -3.986  1.00  1.02           O  
ATOM     34  CB  LEU A   4       7.476   7.991  -1.513  1.00  1.02           C  
ATOM     35  CG  LEU A   4       7.234   9.497  -1.266  1.00  1.02           C  
ATOM     36  CD1 LEU A   4       8.059   9.961  -0.103  1.00  1.02           C  
ATOM     37  CD2 LEU A   4       7.644  10.280  -2.504  1.00  1.02           C  
ATOM     38  H   LEU A   4       4.974   7.417  -1.066  1.00  1.02           H  
ATOM     39  HA  LEU A   4       6.548   8.000  -3.414  1.00  1.02           H  
ATOM     40 1HB  LEU A   4       7.344   7.470  -0.563  1.00  1.02           H  
ATOM     41 2HB  LEU A   4       8.509   7.864  -1.839  1.00  1.02           H  
ATOM     42  HG  LEU A   4       6.178   9.666  -1.043  1.00  1.02           H  
ATOM     43 1HD1 LEU A   4       7.888  11.023   0.060  1.00  1.02           H  
ATOM     44 2HD1 LEU A   4       7.774   9.401   0.788  1.00  1.02           H  
ATOM     45 3HD1 LEU A   4       9.113   9.794  -0.318  1.00  1.02           H  
ATOM     46 1HD2 LEU A   4       7.472  11.342  -2.329  1.00  1.02           H  
ATOM     47 2HD2 LEU A   4       8.700  10.110  -2.706  1.00  1.02           H  
ATOM     48 3HD2 LEU A   4       7.073   9.957  -3.349  1.00  1.02           H  
ATOM     49  N   ARG A   5       6.776   4.921  -2.311  1.00  0.87           N  
ATOM     50  CA  ARG A   5       7.296   3.633  -2.748  1.00  0.87           C  
ATOM     51  C   ARG A   5       6.549   3.188  -3.993  1.00  0.87           C  
ATOM     52  O   ARG A   5       7.152   2.685  -4.947  1.00  0.87           O  
ATOM     53  CB  ARG A   5       7.221   2.578  -1.655  1.00  0.87           C  
ATOM     54  CG  ARG A   5       8.218   2.779  -0.515  1.00  0.87           C  
ATOM     55  CD  ARG A   5       8.232   1.615   0.417  1.00  0.87           C  
ATOM     56  NE  ARG A   5       9.265   1.732   1.442  1.00  0.87           N  
ATOM     57  CZ  ARG A   5       9.122   2.351   2.633  1.00  0.87           C  
ATOM     58  NH1 ARG A   5       7.988   2.927   2.957  1.00  0.87           N  
ATOM     59  NH2 ARG A   5      10.138   2.378   3.483  1.00  0.87           N  
ATOM     60  H   ARG A   5       6.153   4.982  -1.513  1.00  0.87           H  
ATOM     61  HA  ARG A   5       8.347   3.755  -3.006  1.00  0.87           H  
ATOM     62 1HB  ARG A   5       6.219   2.585  -1.218  1.00  0.87           H  
ATOM     63 2HB  ARG A   5       7.388   1.591  -2.084  1.00  0.87           H  
ATOM     64 1HG  ARG A   5       9.219   2.914  -0.922  1.00  0.87           H  
ATOM     65 2HG  ARG A   5       7.929   3.665   0.054  1.00  0.87           H  
ATOM     66 1HD  ARG A   5       7.276   1.533   0.908  1.00  0.87           H  
ATOM     67 2HD  ARG A   5       8.420   0.706  -0.152  1.00  0.87           H  
ATOM     68  HE  ARG A   5      10.159   1.307   1.245  1.00  0.87           H  
ATOM     69 1HH1 ARG A   5       7.189   2.921   2.306  1.00  0.87           H  
ATOM     70 2HH1 ARG A   5       7.892   3.390   3.845  1.00  0.87           H  
ATOM     71 1HH2 ARG A   5      11.013   1.935   3.239  1.00  0.87           H  
ATOM     72 2HH2 ARG A   5      10.036   2.839   4.375  1.00  0.87           H  
ATOM     73  N   LEU A   6       5.236   3.423  -4.021  1.00  0.79           N  
ATOM     74  CA  LEU A   6       4.477   3.057  -5.206  1.00  0.79           C  
ATOM     75  C   LEU A   6       4.979   3.848  -6.403  1.00  0.79           C  
ATOM     76  O   LEU A   6       5.219   3.292  -7.474  1.00  0.79           O  
ATOM     77  CB  LEU A   6       2.976   3.269  -5.006  1.00  0.79           C  
ATOM     78  CG  LEU A   6       2.132   2.984  -6.264  1.00  0.79           C  
ATOM     79  CD1 LEU A   6       2.358   1.553  -6.708  1.00  0.79           C  
ATOM     80  CD2 LEU A   6       0.657   3.209  -5.963  1.00  0.79           C  
ATOM     81  H   LEU A   6       4.770   3.837  -3.210  1.00  0.79           H  
ATOM     82  HA  LEU A   6       4.640   2.000  -5.405  1.00  0.79           H  
ATOM     83 1HB  LEU A   6       2.630   2.620  -4.205  1.00  0.79           H  
ATOM     84 2HB  LEU A   6       2.810   4.300  -4.710  1.00  0.79           H  
ATOM     85  HG  LEU A   6       2.447   3.647  -7.057  1.00  0.79           H  
ATOM     86 1HD1 LEU A   6       1.772   1.351  -7.600  1.00  0.79           H  
ATOM     87 2HD1 LEU A   6       3.415   1.405  -6.927  1.00  0.79           H  
ATOM     88 3HD1 LEU A   6       2.051   0.875  -5.913  1.00  0.79           H  
ATOM     89 1HD2 LEU A   6       0.069   3.012  -6.859  1.00  0.79           H  
ATOM     90 2HD2 LEU A   6       0.343   2.534  -5.169  1.00  0.79           H  
ATOM     91 3HD2 LEU A   6       0.494   4.228  -5.644  1.00  0.79           H  
ATOM     92  N   ALA A   7       5.131   5.150  -6.223  1.00  0.76           N  
ATOM     93  CA  ALA A   7       5.589   6.042  -7.263  1.00  0.76           C  
ATOM     94  C   ALA A   7       6.958   5.669  -7.773  1.00  0.76           C  
ATOM     95  O   ALA A   7       7.199   5.718  -8.980  1.00  0.76           O  
ATOM     96  CB  ALA A   7       5.621   7.437  -6.732  1.00  0.76           C  
ATOM     97  H   ALA A   7       4.914   5.550  -5.321  1.00  0.76           H  
ATOM     98  HA  ALA A   7       4.893   5.989  -8.090  1.00  0.76           H  
ATOM     99 1HB  ALA A   7       5.934   8.120  -7.501  1.00  0.76           H  
ATOM    100 2HB  ALA A   7       4.626   7.690  -6.402  1.00  0.76           H  
ATOM    101 3HB  ALA A   7       6.311   7.486  -5.896  1.00  0.76           H  
ATOM    102  N   ARG A   8       7.856   5.253  -6.877  1.00  0.76           N  
ATOM    103  CA  ARG A   8       9.176   4.852  -7.318  1.00  0.76           C  
ATOM    104  C   ARG A   8       9.063   3.623  -8.202  1.00  0.76           C  
ATOM    105  O   ARG A   8       9.712   3.551  -9.245  1.00  0.76           O  
ATOM    106  CB  ARG A   8      10.098   4.585  -6.137  1.00  0.76           C  
ATOM    107  CG  ARG A   8      11.561   4.313  -6.509  1.00  0.76           C  
ATOM    108  CD  ARG A   8      12.425   4.168  -5.299  1.00  0.76           C  
ATOM    109  NE  ARG A   8      13.836   3.937  -5.633  1.00  0.76           N  
ATOM    110  CZ  ARG A   8      14.720   4.913  -5.931  1.00  0.76           C  
ATOM    111  NH1 ARG A   8      14.368   6.137  -5.962  1.00  0.76           N  
ATOM    112  NH2 ARG A   8      15.968   4.657  -6.207  1.00  0.76           N  
ATOM    113  H   ARG A   8       7.644   5.251  -5.879  1.00  0.76           H  
ATOM    114  HA  ARG A   8       9.597   5.648  -7.912  1.00  0.76           H  
ATOM    115 1HB  ARG A   8      10.078   5.444  -5.467  1.00  0.76           H  
ATOM    116 2HB  ARG A   8       9.722   3.728  -5.573  1.00  0.76           H  
ATOM    117 1HG  ARG A   8      11.632   3.396  -7.102  1.00  0.76           H  
ATOM    118 2HG  ARG A   8      11.934   5.152  -7.085  1.00  0.76           H  
ATOM    119 1HD  ARG A   8      12.361   5.077  -4.699  1.00  0.76           H  
ATOM    120 2HD  ARG A   8      12.074   3.322  -4.711  1.00  0.76           H  
ATOM    121  HE  ARG A   8      14.188   2.974  -5.635  1.00  0.76           H  
ATOM    122 1HH1 ARG A   8      13.414   6.401  -5.769  1.00  0.76           H  
ATOM    123 2HH1 ARG A   8      15.100   6.815  -6.212  1.00  0.76           H  
ATOM    124 1HH2 ARG A   8      16.299   3.689  -6.230  1.00  0.76           H  
ATOM    125 2HH2 ARG A   8      16.586   5.438  -6.451  1.00  0.76           H  
ATOM    126  N   ARG A   9       8.206   2.669  -7.814  1.00  0.77           N  
ATOM    127  CA  ARG A   9       8.004   1.456  -8.605  1.00  0.77           C  
ATOM    128  C   ARG A   9       7.386   1.785  -9.969  1.00  0.77           C  
ATOM    129  O   ARG A   9       7.766   1.202 -10.992  1.00  0.77           O  
ATOM    130  CB  ARG A   9       7.116   0.485  -7.842  1.00  0.77           C  
ATOM    131  CG  ARG A   9       7.773  -0.152  -6.623  1.00  0.77           C  
ATOM    132  CD  ARG A   9       6.805  -0.962  -5.842  1.00  0.77           C  
ATOM    133  NE  ARG A   9       7.417  -1.570  -4.673  1.00  0.77           N  
ATOM    134  CZ  ARG A   9       6.737  -2.192  -3.691  1.00  0.77           C  
ATOM    135  NH1 ARG A   9       5.425  -2.276  -3.749  1.00  0.77           N  
ATOM    136  NH2 ARG A   9       7.388  -2.719  -2.668  1.00  0.77           N  
ATOM    137  H   ARG A   9       7.696   2.776  -6.934  1.00  0.77           H  
ATOM    138  HA  ARG A   9       8.973   0.984  -8.764  1.00  0.77           H  
ATOM    139 1HB  ARG A   9       6.225   0.999  -7.496  1.00  0.77           H  
ATOM    140 2HB  ARG A   9       6.794  -0.315  -8.507  1.00  0.77           H  
ATOM    141 1HG  ARG A   9       8.585  -0.802  -6.949  1.00  0.77           H  
ATOM    142 2HG  ARG A   9       8.174   0.629  -5.978  1.00  0.77           H  
ATOM    143 1HD  ARG A   9       5.995  -0.314  -5.504  1.00  0.77           H  
ATOM    144 2HD  ARG A   9       6.400  -1.753  -6.469  1.00  0.77           H  
ATOM    145  HE  ARG A   9       8.424  -1.525  -4.594  1.00  0.77           H  
ATOM    146 1HH1 ARG A   9       4.928  -1.873  -4.530  1.00  0.77           H  
ATOM    147 2HH1 ARG A   9       4.916  -2.745  -3.013  1.00  0.77           H  
ATOM    148 1HH2 ARG A   9       8.396  -2.657  -2.625  1.00  0.77           H  
ATOM    149 2HH2 ARG A   9       6.879  -3.187  -1.933  1.00  0.77           H  
ATOM    150  N   ILE A  10       6.459   2.749  -9.999  1.00  0.78           N  
ATOM    151  CA  ILE A  10       5.852   3.177 -11.253  1.00  0.78           C  
ATOM    152  C   ILE A  10       6.907   3.790 -12.149  1.00  0.78           C  
ATOM    153  O   ILE A  10       7.043   3.420 -13.315  1.00  0.78           O  
ATOM    154  CB  ILE A  10       4.724   4.211 -11.006  1.00  0.78           C  
ATOM    155  CG1 ILE A  10       3.548   3.557 -10.313  1.00  0.78           C  
ATOM    156  CG2 ILE A  10       4.287   4.942 -12.278  1.00  0.78           C  
ATOM    157  CD1 ILE A  10       2.579   4.550  -9.785  1.00  0.78           C  
ATOM    158  H   ILE A  10       6.159   3.175  -9.120  1.00  0.78           H  
ATOM    159  HA  ILE A  10       5.431   2.303 -11.745  1.00  0.78           H  
ATOM    160  HB  ILE A  10       5.111   4.953 -10.317  1.00  0.78           H  
ATOM    161 1HG1 ILE A  10       3.031   2.913 -11.023  1.00  0.78           H  
ATOM    162 2HG1 ILE A  10       3.906   2.943  -9.495  1.00  0.78           H  
ATOM    163 1HG2 ILE A  10       3.529   5.682 -12.026  1.00  0.78           H  
ATOM    164 2HG2 ILE A  10       5.141   5.440 -12.726  1.00  0.78           H  
ATOM    165 3HG2 ILE A  10       3.879   4.251 -12.973  1.00  0.78           H  
ATOM    166 1HD1 ILE A  10       1.759   4.043  -9.300  1.00  0.78           H  
ATOM    167 2HD1 ILE A  10       3.074   5.172  -9.073  1.00  0.78           H  
ATOM    168 3HD1 ILE A  10       2.201   5.158 -10.599  1.00  0.78           H  
ATOM    169  N   ALA A  11       7.692   4.706 -11.586  1.00  0.81           N  
ATOM    170  CA  ALA A  11       8.724   5.375 -12.349  1.00  0.81           C  
ATOM    171  C   ALA A  11       9.755   4.399 -12.874  1.00  0.81           C  
ATOM    172  O   ALA A  11      10.129   4.459 -14.047  1.00  0.81           O  
ATOM    173  CB  ALA A  11       9.411   6.393 -11.471  1.00  0.81           C  
ATOM    174  H   ALA A  11       7.552   4.959 -10.611  1.00  0.81           H  
ATOM    175  HA  ALA A  11       8.251   5.875 -13.193  1.00  0.81           H  
ATOM    176 1HB  ALA A  11      10.149   6.931 -12.032  1.00  0.81           H  
ATOM    177 2HB  ALA A  11       8.705   7.072 -11.101  1.00  0.81           H  
ATOM    178 3HB  ALA A  11       9.870   5.884 -10.640  1.00  0.81           H  
ATOM    179  N   ALA A  12      10.173   3.466 -12.020  1.00  0.85           N  
ATOM    180  CA  ALA A  12      11.165   2.482 -12.392  1.00  0.85           C  
ATOM    181  C   ALA A  12      10.669   1.614 -13.522  1.00  0.85           C  
ATOM    182  O   ALA A  12      11.420   1.307 -14.442  1.00  0.85           O  
ATOM    183  CB  ALA A  12      11.514   1.645 -11.196  1.00  0.85           C  
ATOM    184  H   ALA A  12       9.822   3.457 -11.065  1.00  0.85           H  
ATOM    185  HA  ALA A  12      12.051   3.002 -12.733  1.00  0.85           H  
ATOM    186 1HB  ALA A  12      12.269   0.951 -11.463  1.00  0.85           H  
ATOM    187 2HB  ALA A  12      11.880   2.276 -10.396  1.00  0.85           H  
ATOM    188 3HB  ALA A  12      10.627   1.114 -10.850  1.00  0.85           H  
ATOM    189  N   ALA A  13       9.389   1.239 -13.472  1.00  0.95           N  
ATOM    190  CA  ALA A  13       8.793   0.455 -14.534  1.00  0.95           C  
ATOM    191  C   ALA A  13       8.739   1.238 -15.835  1.00  0.95           C  
ATOM    192  O   ALA A  13       9.111   0.735 -16.894  1.00  0.95           O  
ATOM    193  CB  ALA A  13       7.405   0.046 -14.157  1.00  0.95           C  
ATOM    194  H   ALA A  13       8.811   1.492 -12.668  1.00  0.95           H  
ATOM    195  HA  ALA A  13       9.401  -0.433 -14.689  1.00  0.95           H  
ATOM    196 1HB  ALA A  13       7.004  -0.519 -14.955  1.00  0.95           H  
ATOM    197 2HB  ALA A  13       7.417  -0.543 -13.244  1.00  0.95           H  
ATOM    198 3HB  ALA A  13       6.820   0.925 -14.005  1.00  0.95           H  
ATOM    199  N   LEU A  14       8.359   2.512 -15.758  1.00  1.11           N  
ATOM    200  CA  LEU A  14       8.255   3.318 -16.966  1.00  1.11           C  
ATOM    201  C   LEU A  14       9.617   3.456 -17.630  1.00  1.11           C  
ATOM    202  O   LEU A  14       9.730   3.372 -18.853  1.00  1.11           O  
ATOM    203  CB  LEU A  14       7.664   4.693 -16.633  1.00  1.11           C  
ATOM    204  CG  LEU A  14       6.199   4.686 -16.233  1.00  1.11           C  
ATOM    205  CD1 LEU A  14       5.762   6.058 -15.712  1.00  1.11           C  
ATOM    206  CD2 LEU A  14       5.368   4.282 -17.450  1.00  1.11           C  
ATOM    207  H   LEU A  14       8.084   2.908 -14.858  1.00  1.11           H  
ATOM    208  HA  LEU A  14       7.584   2.818 -17.658  1.00  1.11           H  
ATOM    209 1HB  LEU A  14       8.243   5.143 -15.827  1.00  1.11           H  
ATOM    210 2HB  LEU A  14       7.754   5.292 -17.504  1.00  1.11           H  
ATOM    211  HG  LEU A  14       6.072   3.980 -15.451  1.00  1.11           H  
ATOM    212 1HD1 LEU A  14       4.714   6.013 -15.419  1.00  1.11           H  
ATOM    213 2HD1 LEU A  14       6.368   6.329 -14.846  1.00  1.11           H  
ATOM    214 3HD1 LEU A  14       5.883   6.799 -16.484  1.00  1.11           H  
ATOM    215 1HD2 LEU A  14       4.311   4.242 -17.185  1.00  1.11           H  
ATOM    216 2HD2 LEU A  14       5.513   5.007 -18.254  1.00  1.11           H  
ATOM    217 3HD2 LEU A  14       5.698   3.307 -17.777  1.00  1.11           H  
ATOM    218  N   ASN A  15      10.660   3.556 -16.811  1.00  1.38           N  
ATOM    219  CA  ASN A  15      12.037   3.695 -17.262  1.00  1.38           C  
ATOM    220  C   ASN A  15      12.786   2.351 -17.219  1.00  1.38           C  
ATOM    221  O   ASN A  15      14.019   2.324 -17.201  1.00  1.38           O  
ATOM    222  CB  ASN A  15      12.756   4.742 -16.408  1.00  1.38           C  
ATOM    223  CG  ASN A  15      12.225   6.150 -16.634  1.00  1.38           C  
ATOM    224  OD1 ASN A  15      12.015   6.555 -17.780  1.00  1.38           O  
ATOM    225  ND2 ASN A  15      12.003   6.877 -15.573  1.00  1.38           N  
ATOM    226  H   ASN A  15      10.484   3.600 -15.804  1.00  1.38           H  
ATOM    227  HA  ASN A  15      12.029   4.030 -18.300  1.00  1.38           H  
ATOM    228 1HB  ASN A  15      12.629   4.485 -15.350  1.00  1.38           H  
ATOM    229 2HB  ASN A  15      13.823   4.724 -16.624  1.00  1.38           H  
ATOM    230 1HD2 ASN A  15      11.626   7.820 -15.652  1.00  1.38           H  
ATOM    231 2HD2 ASN A  15      12.194   6.504 -14.667  1.00  1.38           H  
ATOM    232  N   ALA A  16      12.051   1.232 -17.197  1.00  1.80           N  
ATOM    233  CA  ALA A  16      12.661  -0.092 -17.110  1.00  1.80           C  
ATOM    234  C   ALA A  16      13.614  -0.385 -18.244  1.00  1.80           C  
ATOM    235  O   ALA A  16      13.304  -0.163 -19.410  1.00  1.80           O  
ATOM    236  CB  ALA A  16      11.589  -1.173 -17.133  1.00  1.80           C  
ATOM    237  H   ALA A  16      11.033   1.284 -17.207  1.00  1.80           H  
ATOM    238  HA  ALA A  16      13.212  -0.137 -16.177  1.00  1.80           H  
ATOM    239 1HB  ALA A  16      12.049  -2.154 -17.042  1.00  1.80           H  
ATOM    240 2HB  ALA A  16      10.913  -1.016 -16.313  1.00  1.80           H  
ATOM    241 3HB  ALA A  16      11.040  -1.120 -18.065  1.00  1.80           H  
ATOM    242  N   SER A  17      14.737  -1.027 -17.926  1.00  2.37           N  
ATOM    243  CA  SER A  17      15.687  -1.441 -18.963  1.00  2.37           C  
ATOM    244  C   SER A  17      15.086  -2.496 -19.893  1.00  2.37           C  
ATOM    245  O   SER A  17      15.491  -2.652 -21.039  1.00  2.37           O  
ATOM    246  CB  SER A  17      16.948  -1.972 -18.323  1.00  2.37           C  
ATOM    247  OG  SER A  17      16.692  -3.151 -17.608  1.00  2.37           O  
ATOM    248  H   SER A  17      14.955  -1.194 -16.955  1.00  2.37           H  
ATOM    249  HA  SER A  17      15.943  -0.565 -19.563  1.00  2.37           H  
ATOM    250 1HB  SER A  17      17.688  -2.168 -19.098  1.00  2.37           H  
ATOM    251 2HB  SER A  17      17.362  -1.218 -17.656  1.00  2.37           H  
ATOM    252  HG  SER A  17      16.348  -3.794 -18.251  1.00  2.37           H  
ATOM    253  N   ASP A  18      14.052  -3.173 -19.424  1.00  3.01           N  
ATOM    254  CA  ASP A  18      13.361  -4.186 -20.206  1.00  3.01           C  
ATOM    255  C   ASP A  18      12.654  -3.560 -21.410  1.00  3.01           C  
ATOM    256  O   ASP A  18      12.407  -4.214 -22.430  1.00  3.01           O  
ATOM    257  CB  ASP A  18      12.364  -4.922 -19.327  1.00  3.01           C  
ATOM    258  CG  ASP A  18      13.071  -5.782 -18.300  1.00  3.01           C  
ATOM    259  OD1 ASP A  18      14.262  -5.966 -18.425  1.00  3.01           O  
ATOM    260  OD2 ASP A  18      12.434  -6.233 -17.402  1.00  3.01           O  
ATOM    261  H   ASP A  18      13.751  -2.988 -18.481  1.00  3.01           H  
ATOM    262  HA  ASP A  18      14.097  -4.902 -20.575  1.00  3.01           H  
ATOM    263 1HB  ASP A  18      11.723  -4.201 -18.815  1.00  3.01           H  
ATOM    264 2HB  ASP A  18      11.725  -5.552 -19.945  1.00  3.01           H  
ATOM    265  N   ASN A  19      12.387  -2.257 -21.327  1.00  3.58           N  
ATOM    266  CA  ASN A  19      11.681  -1.556 -22.375  1.00  3.58           C  
ATOM    267  C   ASN A  19      12.630  -1.237 -23.511  1.00  3.58           C  
ATOM    268  O   ASN A  19      12.201  -0.759 -24.556  1.00  3.58           O  
ATOM    269  CB  ASN A  19      11.072  -0.271 -21.856  1.00  3.58           C  
ATOM    270  CG  ASN A  19       9.962  -0.490 -20.879  1.00  3.58           C  
ATOM    271  OD1 ASN A  19       9.285  -1.529 -20.858  1.00  3.58           O  
ATOM    272  ND2 ASN A  19       9.764   0.493 -20.057  1.00  3.58           N  
ATOM    273  H   ASN A  19      12.668  -1.716 -20.512  1.00  3.58           H  
ATOM    274  HA  ASN A  19      10.895  -2.201 -22.768  1.00  3.58           H  
ATOM    275 1HB  ASN A  19      11.846   0.330 -21.382  1.00  3.58           H  
ATOM    276 2HB  ASN A  19      10.689   0.309 -22.695  1.00  3.58           H  
ATOM    277 1HD2 ASN A  19       9.049   0.430 -19.361  1.00  3.58           H  
ATOM    278 2HD2 ASN A  19      10.340   1.314 -20.117  1.00  3.58           H  
ATOM    279  N   ASN A  20      13.924  -1.562 -23.344  1.00  3.84           N  
ATOM    280  CA  ASN A  20      14.918  -1.321 -24.376  1.00  3.84           C  
ATOM    281  C   ASN A  20      14.547  -2.068 -25.646  1.00  3.84           C  
ATOM    282  O   ASN A  20      14.899  -1.642 -26.750  1.00  3.84           O  
ATOM    283  CB  ASN A  20      16.311  -1.737 -23.923  1.00  3.84           C  
ATOM    284  CG  ASN A  20      16.953  -0.776 -22.935  1.00  3.84           C  
ATOM    285  OD1 ASN A  20      16.550   0.385 -22.804  1.00  3.84           O  
ATOM    286  ND2 ASN A  20      17.966  -1.247 -22.247  1.00  3.84           N  
ATOM    287  H   ASN A  20      14.247  -1.976 -22.471  1.00  3.84           H  
ATOM    288  HA  ASN A  20      14.934  -0.258 -24.602  1.00  3.84           H  
ATOM    289 1HB  ASN A  20      16.255  -2.726 -23.466  1.00  3.84           H  
ATOM    290 2HB  ASN A  20      16.958  -1.826 -24.793  1.00  3.84           H  
ATOM    291 1HD2 ASN A  20      18.435  -0.666 -21.586  1.00  3.84           H  
ATOM    292 2HD2 ASN A  20      18.260  -2.193 -22.383  1.00  3.84           H  
ATOM    293  N   ALA A  21      13.786  -3.160 -25.520  1.00  3.71           N  
ATOM    294  CA  ALA A  21      13.416  -3.966 -26.673  1.00  3.71           C  
ATOM    295  C   ALA A  21      12.364  -3.253 -27.527  1.00  3.71           C  
ATOM    296  O   ALA A  21      11.186  -3.613 -27.524  1.00  3.71           O  
ATOM    297  CB  ALA A  21      12.891  -5.312 -26.208  1.00  3.71           C  
ATOM    298  H   ALA A  21      13.461  -3.445 -24.592  1.00  3.71           H  
ATOM    299  HA  ALA A  21      14.304  -4.120 -27.285  1.00  3.71           H  
ATOM    300 1HB  ALA A  21      12.634  -5.922 -27.072  1.00  3.71           H  
ATOM    301 2HB  ALA A  21      13.655  -5.818 -25.619  1.00  3.71           H  
ATOM    302 3HB  ALA A  21      12.003  -5.158 -25.592  1.00  3.71           H  
ATOM    303  N   GLY A  22      12.824  -2.244 -28.270  1.00  3.28           N  
ATOM    304  CA  GLY A  22      11.983  -1.385 -29.098  1.00  3.28           C  
ATOM    305  C   GLY A  22      12.036   0.101 -28.698  1.00  3.28           C  
ATOM    306  O   GLY A  22      11.283   0.914 -29.239  1.00  3.28           O  
ATOM    307  H   GLY A  22      13.815  -2.040 -28.187  1.00  3.28           H  
ATOM    308 1HA  GLY A  22      12.293  -1.484 -30.138  1.00  3.28           H  
ATOM    309 2HA  GLY A  22      10.953  -1.735 -29.044  1.00  3.28           H  
ATOM    310  N   ASP A  23      12.890   0.457 -27.733  1.00  2.74           N  
ATOM    311  CA  ASP A  23      13.011   1.859 -27.314  1.00  2.74           C  
ATOM    312  C   ASP A  23      13.870   2.653 -28.283  1.00  2.74           C  
ATOM    313  O   ASP A  23      14.584   2.098 -29.121  1.00  2.74           O  
ATOM    314  CB  ASP A  23      13.576   1.968 -25.878  1.00  2.74           C  
ATOM    315  CG  ASP A  23      13.405   3.338 -25.127  1.00  2.74           C  
ATOM    316  OD1 ASP A  23      12.968   4.303 -25.719  1.00  2.74           O  
ATOM    317  OD2 ASP A  23      13.753   3.410 -23.992  1.00  2.74           O  
ATOM    318  H   ASP A  23      13.491  -0.249 -27.312  1.00  2.74           H  
ATOM    319  HA  ASP A  23      12.014   2.300 -27.316  1.00  2.74           H  
ATOM    320 1HB  ASP A  23      13.114   1.232 -25.275  1.00  2.74           H  
ATOM    321 2HB  ASP A  23      14.640   1.728 -25.908  1.00  2.74           H  
ATOM    322  N   TYR A  24      13.786   3.966 -28.144  1.00  2.21           N  
ATOM    323  CA  TYR A  24      14.558   4.913 -28.917  1.00  2.21           C  
ATOM    324  C   TYR A  24      15.238   5.943 -28.002  1.00  2.21           C  
ATOM    325  O   TYR A  24      16.018   6.778 -28.465  1.00  2.21           O  
ATOM    326  CB  TYR A  24      13.658   5.667 -29.848  1.00  2.21           C  
ATOM    327  CG  TYR A  24      12.824   4.908 -30.773  1.00  2.21           C  
ATOM    328  CD1 TYR A  24      11.521   4.697 -30.432  1.00  2.21           C  
ATOM    329  CD2 TYR A  24      13.314   4.454 -31.954  1.00  2.21           C  
ATOM    330  CE1 TYR A  24      10.685   4.013 -31.276  1.00  2.21           C  
ATOM    331  CE2 TYR A  24      12.503   3.774 -32.808  1.00  2.21           C  
ATOM    332  CZ  TYR A  24      11.184   3.545 -32.481  1.00  2.21           C  
ATOM    333  OH  TYR A  24      10.362   2.856 -33.345  1.00  2.21           O  
ATOM    334  H   TYR A  24      13.169   4.313 -27.420  1.00  2.21           H  
ATOM    335  HA  TYR A  24      15.328   4.379 -29.474  1.00  2.21           H  
ATOM    336 1HB  TYR A  24      13.002   6.254 -29.247  1.00  2.21           H  
ATOM    337 2HB  TYR A  24      14.271   6.314 -30.435  1.00  2.21           H  
ATOM    338  HD1 TYR A  24      11.163   5.079 -29.491  1.00  2.21           H  
ATOM    339  HD2 TYR A  24      14.339   4.632 -32.214  1.00  2.21           H  
ATOM    340  HE1 TYR A  24       9.643   3.845 -30.997  1.00  2.21           H  
ATOM    341  HE2 TYR A  24      12.903   3.418 -33.741  1.00  2.21           H  
ATOM    342  HH  TYR A  24       9.512   2.710 -32.928  1.00  2.21           H  
ATOM    343  N   GLY A  25      14.928   5.886 -26.705  1.00  1.77           N  
ATOM    344  CA  GLY A  25      15.399   6.866 -25.728  1.00  1.77           C  
ATOM    345  C   GLY A  25      14.267   7.647 -25.024  1.00  1.77           C  
ATOM    346  O   GLY A  25      14.416   8.839 -24.747  1.00  1.77           O  
ATOM    347  H   GLY A  25      14.293   5.165 -26.388  1.00  1.77           H  
ATOM    348 1HA  GLY A  25      15.991   6.347 -24.973  1.00  1.77           H  
ATOM    349 2HA  GLY A  25      16.067   7.569 -26.219  1.00  1.77           H  
ATOM    350  N   PHE A  26      13.135   6.988 -24.750  1.00  1.43           N  
ATOM    351  CA  PHE A  26      12.013   7.613 -24.036  1.00  1.43           C  
ATOM    352  C   PHE A  26      12.246   7.659 -22.520  1.00  1.43           C  
ATOM    353  O   PHE A  26      12.746   6.694 -21.942  1.00  1.43           O  
ATOM    354  CB  PHE A  26      10.736   6.793 -24.178  1.00  1.43           C  
ATOM    355  CG  PHE A  26       9.905   6.775 -25.438  1.00  1.43           C  
ATOM    356  CD1 PHE A  26      10.090   5.841 -26.447  1.00  1.43           C  
ATOM    357  CD2 PHE A  26       8.843   7.628 -25.541  1.00  1.43           C  
ATOM    358  CE1 PHE A  26       9.234   5.804 -27.532  1.00  1.43           C  
ATOM    359  CE2 PHE A  26       7.996   7.582 -26.618  1.00  1.43           C  
ATOM    360  CZ  PHE A  26       8.191   6.679 -27.611  1.00  1.43           C  
ATOM    361  H   PHE A  26      13.057   6.000 -25.017  1.00  1.43           H  
ATOM    362  HA  PHE A  26      11.871   8.629 -24.409  1.00  1.43           H  
ATOM    363 1HB  PHE A  26      10.985   5.756 -23.945  1.00  1.43           H  
ATOM    364 2HB  PHE A  26      10.089   7.153 -23.399  1.00  1.43           H  
ATOM    365  HD1 PHE A  26      10.906   5.127 -26.376  1.00  1.43           H  
ATOM    366  HD2 PHE A  26       8.670   8.340 -24.735  1.00  1.43           H  
ATOM    367  HE1 PHE A  26       9.379   5.068 -28.314  1.00  1.43           H  
ATOM    368  HE2 PHE A  26       7.153   8.251 -26.672  1.00  1.43           H  
ATOM    369  HZ  PHE A  26       7.507   6.644 -28.460  1.00  1.43           H  
ATOM    370  N   PHE A  27      11.848   8.754 -21.864  1.00  1.18           N  
ATOM    371  CA  PHE A  27      11.928   8.825 -20.399  1.00  1.18           C  
ATOM    372  C   PHE A  27      10.697   9.394 -19.700  1.00  1.18           C  
ATOM    373  O   PHE A  27      10.079  10.360 -20.161  1.00  1.18           O  
ATOM    374  CB  PHE A  27      13.113   9.640 -19.936  1.00  1.18           C  
ATOM    375  CG  PHE A  27      14.438   9.087 -20.277  1.00  1.18           C  
ATOM    376  CD1 PHE A  27      15.054   9.369 -21.482  1.00  1.18           C  
ATOM    377  CD2 PHE A  27      15.088   8.276 -19.363  1.00  1.18           C  
ATOM    378  CE1 PHE A  27      16.293   8.850 -21.770  1.00  1.18           C  
ATOM    379  CE2 PHE A  27      16.328   7.756 -19.644  1.00  1.18           C  
ATOM    380  CZ  PHE A  27      16.932   8.042 -20.853  1.00  1.18           C  
ATOM    381  H   PHE A  27      11.467   9.534 -22.382  1.00  1.18           H  
ATOM    382  HA  PHE A  27      12.064   7.809 -20.028  1.00  1.18           H  
ATOM    383 1HB  PHE A  27      13.039  10.643 -20.351  1.00  1.18           H  
ATOM    384 2HB  PHE A  27      13.055   9.714 -18.862  1.00  1.18           H  
ATOM    385  HD1 PHE A  27      14.550  10.007 -22.210  1.00  1.18           H  
ATOM    386  HD2 PHE A  27      14.598   8.055 -18.408  1.00  1.18           H  
ATOM    387  HE1 PHE A  27      16.767   9.079 -22.725  1.00  1.18           H  
ATOM    388  HE2 PHE A  27      16.833   7.119 -18.920  1.00  1.18           H  
ATOM    389  HZ  PHE A  27      17.920   7.634 -21.079  1.00  1.18           H  
ATOM    390  N   TRP A  28      10.428   8.861 -18.509  1.00  1.00           N  
ATOM    391  CA  TRP A  28       9.301   9.312 -17.693  1.00  1.00           C  
ATOM    392  C   TRP A  28       9.654   9.833 -16.297  1.00  1.00           C  
ATOM    393  O   TRP A  28      10.618   9.399 -15.653  1.00  1.00           O  
ATOM    394  CB  TRP A  28       8.307   8.173 -17.517  1.00  1.00           C  
ATOM    395  CG  TRP A  28       7.627   7.741 -18.782  1.00  1.00           C  
ATOM    396  CD1 TRP A  28       6.388   8.088 -19.195  1.00  1.00           C  
ATOM    397  CD2 TRP A  28       8.165   6.889 -19.813  1.00  1.00           C  
ATOM    398  NE1 TRP A  28       6.119   7.519 -20.417  1.00  1.00           N  
ATOM    399  CE2 TRP A  28       7.205   6.791 -20.806  1.00  1.00           C  
ATOM    400  CE3 TRP A  28       9.361   6.226 -19.971  1.00  1.00           C  
ATOM    401  CZ2 TRP A  28       7.422   6.064 -21.949  1.00  1.00           C  
ATOM    402  CZ3 TRP A  28       9.565   5.482 -21.105  1.00  1.00           C  
ATOM    403  CH2 TRP A  28       8.614   5.404 -22.068  1.00  1.00           C  
ATOM    404  H   TRP A  28      10.999   8.081 -18.189  1.00  1.00           H  
ATOM    405  HA  TRP A  28       8.807  10.120 -18.226  1.00  1.00           H  
ATOM    406 1HB  TRP A  28       8.826   7.324 -17.084  1.00  1.00           H  
ATOM    407 2HB  TRP A  28       7.540   8.487 -16.808  1.00  1.00           H  
ATOM    408  HD1 TRP A  28       5.710   8.738 -18.643  1.00  1.00           H  
ATOM    409  HE1 TRP A  28       5.252   7.649 -20.966  1.00  1.00           H  
ATOM    410  HE3 TRP A  28      10.123   6.281 -19.214  1.00  1.00           H  
ATOM    411  HZ2 TRP A  28       6.685   5.996 -22.738  1.00  1.00           H  
ATOM    412  HZ3 TRP A  28      10.517   4.956 -21.213  1.00  1.00           H  
ATOM    413  HH2 TRP A  28       8.812   4.809 -22.959  1.00  1.00           H  
ATOM    414  N   ILE A  29       8.818  10.760 -15.842  1.00  0.87           N  
ATOM    415  CA  ILE A  29       8.831  11.323 -14.487  1.00  0.87           C  
ATOM    416  C   ILE A  29       7.541  11.014 -13.732  1.00  0.87           C  
ATOM    417  O   ILE A  29       6.444  11.131 -14.286  1.00  0.87           O  
ATOM    418  CB  ILE A  29       9.068  12.846 -14.484  1.00  0.87           C  
ATOM    419  CG1 ILE A  29      10.412  13.198 -15.072  1.00  0.87           C  
ATOM    420  CG2 ILE A  29       8.946  13.411 -13.116  1.00  0.87           C  
ATOM    421  CD1 ILE A  29      11.526  12.655 -14.280  1.00  0.87           C  
ATOM    422  H   ILE A  29       8.076  11.051 -16.479  1.00  0.87           H  
ATOM    423  HA  ILE A  29       9.649  10.862 -13.932  1.00  0.87           H  
ATOM    424  HB  ILE A  29       8.314  13.318 -15.116  1.00  0.87           H  
ATOM    425 1HG1 ILE A  29      10.483  12.823 -16.092  1.00  0.87           H  
ATOM    426 2HG1 ILE A  29      10.512  14.274 -15.086  1.00  0.87           H  
ATOM    427 1HG2 ILE A  29       9.096  14.485 -13.168  1.00  0.87           H  
ATOM    428 2HG2 ILE A  29       7.961  13.212 -12.710  1.00  0.87           H  
ATOM    429 3HG2 ILE A  29       9.705  12.954 -12.476  1.00  0.87           H  
ATOM    430 1HD1 ILE A  29      12.464  12.943 -14.708  1.00  0.87           H  
ATOM    431 2HD1 ILE A  29      11.464  13.034 -13.264  1.00  0.87           H  
ATOM    432 3HD1 ILE A  29      11.437  11.578 -14.276  1.00  0.87           H  
ATOM    433  N   THR A  30       7.680  10.603 -12.473  1.00  0.79           N  
ATOM    434  CA  THR A  30       6.535  10.330 -11.607  1.00  0.79           C  
ATOM    435  C   THR A  30       6.665  11.163 -10.339  1.00  0.79           C  
ATOM    436  O   THR A  30       7.753  11.271  -9.790  1.00  0.79           O  
ATOM    437  CB  THR A  30       6.459   8.857 -11.226  1.00  0.79           C  
ATOM    438  OG1 THR A  30       6.365   8.052 -12.416  1.00  0.79           O  
ATOM    439  CG2 THR A  30       5.284   8.567 -10.351  1.00  0.79           C  
ATOM    440  H   THR A  30       8.621  10.505 -12.087  1.00  0.79           H  
ATOM    441  HA  THR A  30       5.623  10.615 -12.117  1.00  0.79           H  
ATOM    442  HB  THR A  30       7.342   8.605 -10.677  1.00  0.79           H  
ATOM    443  HG1 THR A  30       6.307   7.127 -12.168  1.00  0.79           H  
ATOM    444 1HG2 THR A  30       5.276   7.509 -10.098  1.00  0.79           H  
ATOM    445 2HG2 THR A  30       5.352   9.151  -9.448  1.00  0.79           H  
ATOM    446 3HG2 THR A  30       4.377   8.821 -10.870  1.00  0.79           H  
ATOM    447  N   ALA A  31       5.588  11.759  -9.864  1.00  0.75           N  
ATOM    448  CA  ALA A  31       5.694  12.548  -8.649  1.00  0.75           C  
ATOM    449  C   ALA A  31       4.597  12.260  -7.679  1.00  0.75           C  
ATOM    450  O   ALA A  31       3.532  11.767  -8.044  1.00  0.75           O  
ATOM    451  CB  ALA A  31       5.678  13.999  -8.972  1.00  0.75           C  
ATOM    452  H   ALA A  31       4.714  11.684 -10.369  1.00  0.75           H  
ATOM    453  HA  ALA A  31       6.637  12.300  -8.164  1.00  0.75           H  
ATOM    454 1HB  ALA A  31       5.804  14.572  -8.076  1.00  0.75           H  
ATOM    455 2HB  ALA A  31       6.501  14.172  -9.639  1.00  0.75           H  
ATOM    456 3HB  ALA A  31       4.757  14.247  -9.431  1.00  0.75           H  
ATOM    457  N   VAL A  32       4.888  12.556  -6.426  1.00  0.74           N  
ATOM    458  CA  VAL A  32       3.950  12.328  -5.353  1.00  0.74           C  
ATOM    459  C   VAL A  32       3.559  13.583  -4.628  1.00  0.74           C  
ATOM    460  O   VAL A  32       4.419  14.373  -4.216  1.00  0.74           O  
ATOM    461  CB  VAL A  32       4.551  11.347  -4.354  1.00  0.74           C  
ATOM    462  CG1 VAL A  32       3.629  11.142  -3.200  1.00  0.74           C  
ATOM    463  CG2 VAL A  32       4.769  10.085  -5.035  1.00  0.74           C  
ATOM    464  H   VAL A  32       5.798  12.974  -6.226  1.00  0.74           H  
ATOM    465  HA  VAL A  32       3.046  11.881  -5.772  1.00  0.74           H  
ATOM    466  HB  VAL A  32       5.486  11.740  -3.967  1.00  0.74           H  
ATOM    467 1HG1 VAL A  32       4.078  10.432  -2.509  1.00  0.74           H  
ATOM    468 2HG1 VAL A  32       3.464  12.081  -2.692  1.00  0.74           H  
ATOM    469 3HG1 VAL A  32       2.674  10.755  -3.563  1.00  0.74           H  
ATOM    470 1HG2 VAL A  32       5.164   9.372  -4.358  1.00  0.74           H  
ATOM    471 2HG2 VAL A  32       3.837   9.748  -5.389  1.00  0.74           H  
ATOM    472 3HG2 VAL A  32       5.453  10.222  -5.866  1.00  0.74           H  
ATOM    473  N   THR A  33       2.250  13.745  -4.484  1.00  0.74           N  
ATOM    474  CA  THR A  33       1.645  14.848  -3.775  1.00  0.74           C  
ATOM    475  C   THR A  33       1.457  14.552  -2.297  1.00  0.74           C  
ATOM    476  O   THR A  33       1.419  13.394  -1.874  1.00  0.74           O  
ATOM    477  CB  THR A  33       0.283  15.174  -4.381  1.00  0.74           C  
ATOM    478  OG1 THR A  33      -0.528  14.009  -4.254  1.00  0.74           O  
ATOM    479  CG2 THR A  33       0.367  15.603  -5.840  1.00  0.74           C  
ATOM    480  H   THR A  33       1.625  13.041  -4.887  1.00  0.74           H  
ATOM    481  HA  THR A  33       2.280  15.702  -3.860  1.00  0.74           H  
ATOM    482  HB  THR A  33      -0.176  15.982  -3.809  1.00  0.74           H  
ATOM    483  HG1 THR A  33      -0.121  13.289  -4.805  1.00  0.74           H  
ATOM    484 1HG2 THR A  33      -0.624  15.807  -6.203  1.00  0.74           H  
ATOM    485 2HG2 THR A  33       0.957  16.501  -5.916  1.00  0.74           H  
ATOM    486 3HG2 THR A  33       0.816  14.804  -6.435  1.00  0.74           H  
ATOM    487  N   THR A  34       1.184  15.597  -1.529  1.00  0.75           N  
ATOM    488  CA  THR A  34       0.929  15.472  -0.095  1.00  0.75           C  
ATOM    489  C   THR A  34      -0.420  14.826   0.196  1.00  0.75           C  
ATOM    490  O   THR A  34      -0.694  14.422   1.325  1.00  0.75           O  
ATOM    491  CB  THR A  34       1.002  16.841   0.593  1.00  0.75           C  
ATOM    492  OG1 THR A  34       0.020  17.720   0.018  1.00  0.75           O  
ATOM    493  CG2 THR A  34       2.394  17.447   0.432  1.00  0.75           C  
ATOM    494  H   THR A  34       1.234  16.521  -1.954  1.00  0.75           H  
ATOM    495  HA  THR A  34       1.697  14.837   0.335  1.00  0.75           H  
ATOM    496  HB  THR A  34       0.785  16.724   1.652  1.00  0.75           H  
ATOM    497  HG1 THR A  34      -0.876  17.355   0.166  1.00  0.75           H  
ATOM    498 1HG2 THR A  34       2.429  18.418   0.923  1.00  0.75           H  
ATOM    499 2HG2 THR A  34       3.121  16.793   0.885  1.00  0.75           H  
ATOM    500 3HG2 THR A  34       2.626  17.568  -0.618  1.00  0.75           H  
ATOM    501  N   ASP A  35      -1.249  14.706  -0.837  1.00  0.76           N  
ATOM    502  CA  ASP A  35      -2.557  14.092  -0.720  1.00  0.76           C  
ATOM    503  C   ASP A  35      -2.471  12.576  -0.988  1.00  0.76           C  
ATOM    504  O   ASP A  35      -3.473  11.864  -0.901  1.00  0.76           O  
ATOM    505  CB  ASP A  35      -3.522  14.743  -1.713  1.00  0.76           C  
ATOM    506  CG  ASP A  35      -3.730  16.240  -1.439  1.00  0.76           C  
ATOM    507  OD1 ASP A  35      -3.479  16.678  -0.339  1.00  0.76           O  
ATOM    508  OD2 ASP A  35      -4.147  16.924  -2.336  1.00  0.76           O  
ATOM    509  H   ASP A  35      -0.946  15.058  -1.733  1.00  0.76           H  
ATOM    510  HA  ASP A  35      -2.929  14.245   0.293  1.00  0.76           H  
ATOM    511 1HB  ASP A  35      -3.130  14.622  -2.726  1.00  0.76           H  
ATOM    512 2HB  ASP A  35      -4.486  14.237  -1.671  1.00  0.76           H  
ATOM    513  N   GLY A  36      -1.271  12.092  -1.351  1.00  0.76           N  
ATOM    514  CA  GLY A  36      -1.004  10.685  -1.658  1.00  0.76           C  
ATOM    515  C   GLY A  36      -1.134  10.348  -3.148  1.00  0.76           C  
ATOM    516  O   GLY A  36      -0.735   9.268  -3.589  1.00  0.76           O  
ATOM    517  H   GLY A  36      -0.471  12.720  -1.410  1.00  0.76           H  
ATOM    518 1HA  GLY A  36       0.006  10.442  -1.324  1.00  0.76           H  
ATOM    519 2HA  GLY A  36      -1.684  10.058  -1.083  1.00  0.76           H  
ATOM    520  N   SER A  37      -1.711  11.264  -3.918  1.00  0.75           N  
ATOM    521  CA  SER A  37      -1.895  11.092  -5.359  1.00  0.75           C  
ATOM    522  C   SER A  37      -0.564  11.073  -6.089  1.00  0.75           C  
ATOM    523  O   SER A  37       0.372  11.797  -5.714  1.00  0.75           O  
ATOM    524  CB  SER A  37      -2.779  12.176  -5.921  1.00  0.75           C  
ATOM    525  OG  SER A  37      -2.876  12.087  -7.301  1.00  0.75           O  
ATOM    526  H   SER A  37      -2.021  12.120  -3.483  1.00  0.75           H  
ATOM    527  HA  SER A  37      -2.386  10.132  -5.533  1.00  0.75           H  
ATOM    528 1HB  SER A  37      -3.769  12.092  -5.479  1.00  0.75           H  
ATOM    529 2HB  SER A  37      -2.383  13.137  -5.649  1.00  0.75           H  
ATOM    530  HG  SER A  37      -2.942  11.141  -7.502  1.00  0.75           H  
ATOM    531  N   ILE A  38      -0.490  10.249  -7.131  1.00  0.75           N  
ATOM    532  CA  ILE A  38       0.711  10.120  -7.940  1.00  0.75           C  
ATOM    533  C   ILE A  38       0.459  10.660  -9.346  1.00  0.75           C  
ATOM    534  O   ILE A  38      -0.591  10.396  -9.918  1.00  0.75           O  
ATOM    535  CB  ILE A  38       1.156   8.657  -8.008  1.00  0.75           C  
ATOM    536  CG1 ILE A  38       1.458   8.141  -6.618  1.00  0.75           C  
ATOM    537  CG2 ILE A  38       2.360   8.515  -8.869  1.00  0.75           C  
ATOM    538  CD1 ILE A  38       1.692   6.683  -6.562  1.00  0.75           C  
ATOM    539  H   ILE A  38      -1.303   9.686  -7.386  1.00  0.75           H  
ATOM    540  HA  ILE A  38       1.498  10.702  -7.479  1.00  0.75           H  
ATOM    541  HB  ILE A  38       0.356   8.092  -8.388  1.00  0.75           H  
ATOM    542 1HG1 ILE A  38       2.315   8.627  -6.255  1.00  0.75           H  
ATOM    543 2HG1 ILE A  38       0.621   8.375  -5.958  1.00  0.75           H  
ATOM    544 1HG2 ILE A  38       2.660   7.479  -8.912  1.00  0.75           H  
ATOM    545 2HG2 ILE A  38       2.145   8.866  -9.872  1.00  0.75           H  
ATOM    546 3HG2 ILE A  38       3.163   9.112  -8.436  1.00  0.75           H  
ATOM    547 1HD1 ILE A  38       1.906   6.393  -5.533  1.00  0.75           H  
ATOM    548 2HD1 ILE A  38       0.803   6.165  -6.915  1.00  0.75           H  
ATOM    549 3HD1 ILE A  38       2.532   6.426  -7.186  1.00  0.75           H  
ATOM    550  N   VAL A  39       1.374  11.458  -9.863  1.00  0.77           N  
ATOM    551  CA  VAL A  39       1.217  12.040 -11.193  1.00  0.77           C  
ATOM    552  C   VAL A  39       2.390  11.710 -12.119  1.00  0.77           C  
ATOM    553  O   VAL A  39       3.541  11.734 -11.695  1.00  0.77           O  
ATOM    554  CB  VAL A  39       1.012  13.558 -11.057  1.00  0.77           C  
ATOM    555  CG1 VAL A  39       2.142  14.166 -10.337  1.00  0.77           C  
ATOM    556  CG2 VAL A  39       0.882  14.178 -12.427  1.00  0.77           C  
ATOM    557  H   VAL A  39       2.210  11.642  -9.315  1.00  0.77           H  
ATOM    558  HA  VAL A  39       0.314  11.633 -11.626  1.00  0.77           H  
ATOM    559  HB  VAL A  39       0.111  13.737 -10.487  1.00  0.77           H  
ATOM    560 1HG1 VAL A  39       1.983  15.243 -10.241  1.00  0.77           H  
ATOM    561 2HG1 VAL A  39       2.227  13.721  -9.345  1.00  0.77           H  
ATOM    562 3HG1 VAL A  39       3.036  13.966 -10.908  1.00  0.77           H  
ATOM    563 1HG2 VAL A  39       0.729  15.241 -12.329  1.00  0.77           H  
ATOM    564 2HG2 VAL A  39       1.790  14.007 -12.995  1.00  0.77           H  
ATOM    565 3HG2 VAL A  39       0.030  13.732 -12.950  1.00  0.77           H  
ATOM    566  N   VAL A  40       2.107  11.397 -13.390  1.00  0.82           N  
ATOM    567  CA  VAL A  40       3.171  11.036 -14.324  1.00  0.82           C  
ATOM    568  C   VAL A  40       3.243  11.918 -15.587  1.00  0.82           C  
ATOM    569  O   VAL A  40       2.255  12.533 -16.012  1.00  0.82           O  
ATOM    570  CB  VAL A  40       3.025   9.541 -14.751  1.00  0.82           C  
ATOM    571  CG1 VAL A  40       3.122   8.635 -13.550  1.00  0.82           C  
ATOM    572  CG2 VAL A  40       1.726   9.299 -15.455  1.00  0.82           C  
ATOM    573  H   VAL A  40       1.140  11.379 -13.684  1.00  0.82           H  
ATOM    574  HA  VAL A  40       4.113  11.136 -13.799  1.00  0.82           H  
ATOM    575  HB  VAL A  40       3.853   9.295 -15.419  1.00  0.82           H  
ATOM    576 1HG1 VAL A  40       3.053   7.596 -13.867  1.00  0.82           H  
ATOM    577 2HG1 VAL A  40       4.068   8.806 -13.084  1.00  0.82           H  
ATOM    578 3HG1 VAL A  40       2.319   8.852 -12.852  1.00  0.82           H  
ATOM    579 1HG2 VAL A  40       1.672   8.258 -15.755  1.00  0.82           H  
ATOM    580 2HG2 VAL A  40       0.908   9.521 -14.790  1.00  0.82           H  
ATOM    581 3HG2 VAL A  40       1.679   9.928 -16.322  1.00  0.82           H  
ATOM    582  N   ALA A  41       4.433  11.938 -16.210  1.00  0.90           N  
ATOM    583  CA  ALA A  41       4.688  12.689 -17.454  1.00  0.90           C  
ATOM    584  C   ALA A  41       5.836  12.062 -18.297  1.00  0.90           C  
ATOM    585  O   ALA A  41       6.573  11.206 -17.809  1.00  0.90           O  
ATOM    586  CB  ALA A  41       4.984  14.127 -17.115  1.00  0.90           C  
ATOM    587  H   ALA A  41       5.204  11.451 -15.752  1.00  0.90           H  
ATOM    588  HA  ALA A  41       3.779  12.655 -18.058  1.00  0.90           H  
ATOM    589 1HB  ALA A  41       5.133  14.692 -18.031  1.00  0.90           H  
ATOM    590 2HB  ALA A  41       4.149  14.553 -16.557  1.00  0.90           H  
ATOM    591 3HB  ALA A  41       5.888  14.176 -16.507  1.00  0.90           H  
ATOM    592  N   ASN A  42       5.984  12.513 -19.566  1.00  1.01           N  
ATOM    593  CA  ASN A  42       6.942  11.936 -20.554  1.00  1.01           C  
ATOM    594  C   ASN A  42       7.593  12.947 -21.509  1.00  1.01           C  
ATOM    595  O   ASN A  42       6.909  13.790 -22.087  1.00  1.01           O  
ATOM    596  CB  ASN A  42       6.260  10.876 -21.384  1.00  1.01           C  
ATOM    597  CG  ASN A  42       7.196  10.155 -22.377  1.00  1.01           C  
ATOM    598  OD1 ASN A  42       8.389  10.437 -22.559  1.00  1.01           O  
ATOM    599  ND2 ASN A  42       6.630   9.217 -23.028  1.00  1.01           N  
ATOM    600  H   ASN A  42       5.370  13.250 -19.885  1.00  1.01           H  
ATOM    601  HA  ASN A  42       7.756  11.466 -19.998  1.00  1.01           H  
ATOM    602 1HB  ASN A  42       5.769  10.172 -20.755  1.00  1.01           H  
ATOM    603 2HB  ASN A  42       5.474  11.351 -21.974  1.00  1.01           H  
ATOM    604 1HD2 ASN A  42       7.141   8.690 -23.697  1.00  1.01           H  
ATOM    605 2HD2 ASN A  42       5.657   9.013 -22.835  1.00  1.01           H  
ATOM    606  N   SER A  43       8.939  12.902 -21.605  1.00  1.14           N  
ATOM    607  CA  SER A  43       9.712  13.853 -22.438  1.00  1.14           C  
ATOM    608  C   SER A  43       9.446  13.772 -23.938  1.00  1.14           C  
ATOM    609  O   SER A  43       9.683  14.736 -24.665  1.00  1.14           O  
ATOM    610  CB  SER A  43      11.195  13.637 -22.228  1.00  1.14           C  
ATOM    611  OG  SER A  43      11.611  12.405 -22.751  1.00  1.14           O  
ATOM    612  H   SER A  43       9.430  12.153 -21.107  1.00  1.14           H  
ATOM    613  HA  SER A  43       9.456  14.862 -22.121  1.00  1.14           H  
ATOM    614 1HB  SER A  43      11.749  14.445 -22.705  1.00  1.14           H  
ATOM    615 2HB  SER A  43      11.425  13.672 -21.168  1.00  1.14           H  
ATOM    616  HG  SER A  43      12.559  12.370 -22.605  1.00  1.14           H  
ATOM    617  N   TYR A  44       8.959  12.627 -24.402  1.00  1.27           N  
ATOM    618  CA  TYR A  44       8.624  12.450 -25.809  1.00  1.27           C  
ATOM    619  C   TYR A  44       7.597  13.448 -26.274  1.00  1.27           C  
ATOM    620  O   TYR A  44       7.733  14.059 -27.336  1.00  1.27           O  
ATOM    621  CB  TYR A  44       8.130  11.041 -26.058  1.00  1.27           C  
ATOM    622  CG  TYR A  44       7.471  10.823 -27.388  1.00  1.27           C  
ATOM    623  CD1 TYR A  44       8.187  10.697 -28.553  1.00  1.27           C  
ATOM    624  CD2 TYR A  44       6.098  10.709 -27.406  1.00  1.27           C  
ATOM    625  CE1 TYR A  44       7.510  10.478 -29.739  1.00  1.27           C  
ATOM    626  CE2 TYR A  44       5.433  10.472 -28.571  1.00  1.27           C  
ATOM    627  CZ  TYR A  44       6.132  10.365 -29.730  1.00  1.27           C  
ATOM    628  OH  TYR A  44       5.475  10.149 -30.883  1.00  1.27           O  
ATOM    629  H   TYR A  44       8.811  11.871 -23.740  1.00  1.27           H  
ATOM    630  HA  TYR A  44       9.527  12.608 -26.397  1.00  1.27           H  
ATOM    631 1HB  TYR A  44       8.979  10.374 -25.993  1.00  1.27           H  
ATOM    632 2HB  TYR A  44       7.426  10.762 -25.283  1.00  1.27           H  
ATOM    633  HD1 TYR A  44       9.272  10.777 -28.544  1.00  1.27           H  
ATOM    634  HD2 TYR A  44       5.551  10.809 -26.480  1.00  1.27           H  
ATOM    635  HE1 TYR A  44       8.064  10.386 -30.673  1.00  1.27           H  
ATOM    636  HE2 TYR A  44       4.345  10.384 -28.572  1.00  1.27           H  
ATOM    637  HH  TYR A  44       6.069  10.329 -31.615  1.00  1.27           H  
ATOM    638  N   GLY A  45       6.534  13.554 -25.517  1.00  1.38           N  
ATOM    639  CA  GLY A  45       5.472  14.443 -25.877  1.00  1.38           C  
ATOM    640  C   GLY A  45       4.208  14.142 -25.118  1.00  1.38           C  
ATOM    641  O   GLY A  45       4.122  13.191 -24.321  1.00  1.38           O  
ATOM    642  H   GLY A  45       6.485  13.042 -24.647  1.00  1.38           H  
ATOM    643 1HA  GLY A  45       5.782  15.464 -25.667  1.00  1.38           H  
ATOM    644 2HA  GLY A  45       5.296  14.393 -26.932  1.00  1.38           H  
ATOM    645  N   LEU A  46       3.204  14.929 -25.423  1.00  1.47           N  
ATOM    646  CA  LEU A  46       1.972  14.877 -24.687  1.00  1.47           C  
ATOM    647  C   LEU A  46       1.275  13.524 -24.713  1.00  1.47           C  
ATOM    648  O   LEU A  46       1.059  12.929 -25.772  1.00  1.47           O  
ATOM    649  CB  LEU A  46       1.048  15.933 -25.275  1.00  1.47           C  
ATOM    650  CG  LEU A  46       1.553  17.368 -25.176  1.00  1.47           C  
ATOM    651  CD1 LEU A  46       0.589  18.314 -25.908  1.00  1.47           C  
ATOM    652  CD2 LEU A  46       1.696  17.714 -23.730  1.00  1.47           C  
ATOM    653  H   LEU A  46       3.328  15.633 -26.137  1.00  1.47           H  
ATOM    654  HA  LEU A  46       2.189  15.126 -23.649  1.00  1.47           H  
ATOM    655 1HB  LEU A  46       0.832  15.698 -26.318  1.00  1.47           H  
ATOM    656 2HB  LEU A  46       0.143  15.898 -24.714  1.00  1.47           H  
ATOM    657  HG  LEU A  46       2.520  17.448 -25.661  1.00  1.47           H  
ATOM    658 1HD1 LEU A  46       0.959  19.334 -25.839  1.00  1.47           H  
ATOM    659 2HD1 LEU A  46       0.515  18.027 -26.959  1.00  1.47           H  
ATOM    660 3HD1 LEU A  46      -0.392  18.254 -25.447  1.00  1.47           H  
ATOM    661 1HD2 LEU A  46       2.060  18.733 -23.624  1.00  1.47           H  
ATOM    662 2HD2 LEU A  46       0.738  17.620 -23.263  1.00  1.47           H  
ATOM    663 3HD2 LEU A  46       2.396  17.026 -23.260  1.00  1.47           H  
ATOM    664  N   ALA A  47       0.908  13.087 -23.509  1.00  1.56           N  
ATOM    665  CA  ALA A  47       0.188  11.878 -23.148  1.00  1.56           C  
ATOM    666  C   ALA A  47       0.777  10.535 -23.606  1.00  1.56           C  
ATOM    667  O   ALA A  47       0.018   9.572 -23.729  1.00  1.56           O  
ATOM    668  CB  ALA A  47      -1.227  11.984 -23.675  1.00  1.56           C  
ATOM    669  H   ALA A  47       1.142  13.658 -22.713  1.00  1.56           H  
ATOM    670  HA  ALA A  47       0.161  11.862 -22.065  1.00  1.56           H  
ATOM    671 1HB  ALA A  47      -1.810  11.131 -23.335  1.00  1.56           H  
ATOM    672 2HB  ALA A  47      -1.679  12.904 -23.294  1.00  1.56           H  
ATOM    673 3HB  ALA A  47      -1.216  12.009 -24.764  1.00  1.56           H  
ATOM    674  N   TYR A  48       2.085  10.413 -23.832  1.00  1.65           N  
ATOM    675  CA  TYR A  48       2.563   9.078 -24.240  1.00  1.65           C  
ATOM    676  C   TYR A  48       2.964   8.111 -23.096  1.00  1.65           C  
ATOM    677  O   TYR A  48       3.952   8.328 -22.386  1.00  1.65           O  
ATOM    678  CB  TYR A  48       3.724   9.190 -25.218  1.00  1.65           C  
ATOM    679  CG  TYR A  48       4.217   7.831 -25.758  1.00  1.65           C  
ATOM    680  CD1 TYR A  48       3.949   7.475 -27.070  1.00  1.65           C  
ATOM    681  CD2 TYR A  48       4.906   6.942 -24.936  1.00  1.65           C  
ATOM    682  CE1 TYR A  48       4.373   6.253 -27.552  1.00  1.65           C  
ATOM    683  CE2 TYR A  48       5.326   5.723 -25.421  1.00  1.65           C  
ATOM    684  CZ  TYR A  48       5.062   5.378 -26.724  1.00  1.65           C  
ATOM    685  OH  TYR A  48       5.481   4.162 -27.217  1.00  1.65           O  
ATOM    686  H   TYR A  48       2.710  11.227 -23.777  1.00  1.65           H  
ATOM    687  HA  TYR A  48       1.751   8.593 -24.781  1.00  1.65           H  
ATOM    688 1HB  TYR A  48       3.415   9.805 -26.065  1.00  1.65           H  
ATOM    689 2HB  TYR A  48       4.550   9.693 -24.735  1.00  1.65           H  
ATOM    690  HD1 TYR A  48       3.406   8.158 -27.721  1.00  1.65           H  
ATOM    691  HD2 TYR A  48       5.108   7.205 -23.908  1.00  1.65           H  
ATOM    692  HE1 TYR A  48       4.167   5.974 -28.578  1.00  1.65           H  
ATOM    693  HE2 TYR A  48       5.863   5.034 -24.775  1.00  1.65           H  
ATOM    694  HH  TYR A  48       6.118   3.775 -26.611  1.00  1.65           H  
ATOM    695  N   ILE A  49       2.207   7.020 -22.978  1.00  1.74           N  
ATOM    696  CA  ILE A  49       2.445   5.924 -22.029  1.00  1.74           C  
ATOM    697  C   ILE A  49       2.585   4.648 -22.890  1.00  1.74           C  
ATOM    698  O   ILE A  49       1.760   4.454 -23.779  1.00  1.74           O  
ATOM    699  CB  ILE A  49       1.317   5.746 -20.986  1.00  1.74           C  
ATOM    700  CG1 ILE A  49       1.160   6.959 -20.106  1.00  1.74           C  
ATOM    701  CG2 ILE A  49       1.534   4.512 -20.134  1.00  1.74           C  
ATOM    702  CD1 ILE A  49      -0.055   6.846 -19.212  1.00  1.74           C  
ATOM    703  H   ILE A  49       1.417   6.947 -23.600  1.00  1.74           H  
ATOM    704  HA  ILE A  49       3.347   6.143 -21.480  1.00  1.74           H  
ATOM    705  HB  ILE A  49       0.402   5.627 -21.497  1.00  1.74           H  
ATOM    706 1HG1 ILE A  49       2.048   7.065 -19.481  1.00  1.74           H  
ATOM    707 2HG1 ILE A  49       1.057   7.855 -20.721  1.00  1.74           H  
ATOM    708 1HG2 ILE A  49       0.704   4.393 -19.438  1.00  1.74           H  
ATOM    709 2HG2 ILE A  49       1.582   3.640 -20.782  1.00  1.74           H  
ATOM    710 3HG2 ILE A  49       2.461   4.611 -19.574  1.00  1.74           H  
ATOM    711 1HD1 ILE A  49      -0.122   7.721 -18.589  1.00  1.74           H  
ATOM    712 2HD1 ILE A  49      -0.955   6.757 -19.811  1.00  1.74           H  
ATOM    713 3HD1 ILE A  49       0.044   5.966 -18.585  1.00  1.74           H  
ATOM    714  N   PRO A  50       3.604   3.785 -22.724  1.00  1.81           N  
ATOM    715  CA  PRO A  50       3.783   2.590 -23.527  1.00  1.81           C  
ATOM    716  C   PRO A  50       2.578   1.666 -23.444  1.00  1.81           C  
ATOM    717  O   PRO A  50       1.945   1.541 -22.393  1.00  1.81           O  
ATOM    718  CB  PRO A  50       5.012   1.929 -22.903  1.00  1.81           C  
ATOM    719  CG  PRO A  50       5.742   3.047 -22.221  1.00  1.81           C  
ATOM    720  CD  PRO A  50       4.643   3.975 -21.710  1.00  1.81           C  
ATOM    721  HA  PRO A  50       3.976   2.882 -24.574  1.00  1.81           H  
ATOM    722 1HB  PRO A  50       4.690   1.139 -22.220  1.00  1.81           H  
ATOM    723 2HB  PRO A  50       5.610   1.440 -23.686  1.00  1.81           H  
ATOM    724 1HG  PRO A  50       6.381   2.658 -21.409  1.00  1.81           H  
ATOM    725 2HG  PRO A  50       6.411   3.528 -22.939  1.00  1.81           H  
ATOM    726 1HD  PRO A  50       4.298   3.664 -20.725  1.00  1.81           H  
ATOM    727 2HD  PRO A  50       5.013   4.967 -21.710  1.00  1.81           H  
ATOM    728  N   ASP A  51       2.309   0.975 -24.540  1.00  1.81           N  
ATOM    729  CA  ASP A  51       1.227  -0.002 -24.653  1.00  1.81           C  
ATOM    730  C   ASP A  51       1.167  -1.014 -23.505  1.00  1.81           C  
ATOM    731  O   ASP A  51       0.097  -1.346 -22.998  1.00  1.81           O  
ATOM    732  CB  ASP A  51       1.388  -0.729 -25.987  1.00  1.81           C  
ATOM    733  CG  ASP A  51       2.809  -1.352 -26.161  1.00  1.81           C  
ATOM    734  OD1 ASP A  51       3.662  -1.132 -25.301  1.00  1.81           O  
ATOM    735  OD2 ASP A  51       3.022  -2.017 -27.142  1.00  1.81           O  
ATOM    736  H   ASP A  51       2.874   1.146 -25.359  1.00  1.81           H  
ATOM    737  HA  ASP A  51       0.286   0.545 -24.664  1.00  1.81           H  
ATOM    738 1HB  ASP A  51       0.647  -1.525 -26.059  1.00  1.81           H  
ATOM    739 2HB  ASP A  51       1.205  -0.033 -26.808  1.00  1.81           H  
ATOM    740  N   GLY A  52       2.336  -1.480 -23.096  1.00  1.74           N  
ATOM    741  CA  GLY A  52       2.491  -2.490 -22.059  1.00  1.74           C  
ATOM    742  C   GLY A  52       2.374  -1.975 -20.620  1.00  1.74           C  
ATOM    743  O   GLY A  52       2.525  -2.764 -19.686  1.00  1.74           O  
ATOM    744  H   GLY A  52       3.147  -1.148 -23.613  1.00  1.74           H  
ATOM    745 1HA  GLY A  52       1.747  -3.269 -22.220  1.00  1.74           H  
ATOM    746 2HA  GLY A  52       3.462  -2.964 -22.186  1.00  1.74           H  
ATOM    747  N   MET A  53       2.136  -0.676 -20.425  1.00  1.60           N  
ATOM    748  CA  MET A  53       2.020  -0.116 -19.081  1.00  1.60           C  
ATOM    749  C   MET A  53       0.573   0.160 -18.676  1.00  1.60           C  
ATOM    750  O   MET A  53      -0.243   0.654 -19.459  1.00  1.60           O  
ATOM    751  CB  MET A  53       2.844   1.155 -18.982  1.00  1.60           C  
ATOM    752  CG  MET A  53       4.330   0.931 -19.166  1.00  1.60           C  
ATOM    753  SD  MET A  53       5.046   0.045 -17.808  1.00  1.60           S  
ATOM    754  CE  MET A  53       6.666  -0.317 -18.403  1.00  1.60           C  
ATOM    755  H   MET A  53       2.021  -0.051 -21.226  1.00  1.60           H  
ATOM    756  HA  MET A  53       2.417  -0.840 -18.371  1.00  1.60           H  
ATOM    757 1HB  MET A  53       2.530   1.831 -19.759  1.00  1.60           H  
ATOM    758 2HB  MET A  53       2.673   1.640 -18.018  1.00  1.60           H  
ATOM    759 1HG  MET A  53       4.487   0.349 -20.065  1.00  1.60           H  
ATOM    760 2HG  MET A  53       4.845   1.867 -19.282  1.00  1.60           H  
ATOM    761 1HE  MET A  53       7.215  -0.872 -17.639  1.00  1.60           H  
ATOM    762 2HE  MET A  53       6.600  -0.918 -19.310  1.00  1.60           H  
ATOM    763 3HE  MET A  53       7.185   0.611 -18.623  1.00  1.60           H  
ATOM    764  N   GLU A  54       0.294  -0.117 -17.414  1.00  1.42           N  
ATOM    765  CA  GLU A  54      -1.002   0.098 -16.792  1.00  1.42           C  
ATOM    766  C   GLU A  54      -0.828   0.936 -15.527  1.00  1.42           C  
ATOM    767  O   GLU A  54      -0.099   0.529 -14.638  1.00  1.42           O  
ATOM    768  CB  GLU A  54      -1.610  -1.251 -16.412  1.00  1.42           C  
ATOM    769  CG  GLU A  54      -1.899  -2.218 -17.524  1.00  1.42           C  
ATOM    770  CD  GLU A  54      -2.479  -3.555 -17.007  1.00  1.42           C  
ATOM    771  OE1 GLU A  54      -2.611  -3.736 -15.796  1.00  1.42           O  
ATOM    772  OE2 GLU A  54      -2.794  -4.388 -17.837  1.00  1.42           O  
ATOM    773  H   GLU A  54       1.024  -0.523 -16.852  1.00  1.42           H  
ATOM    774  HA  GLU A  54      -1.640   0.630 -17.486  1.00  1.42           H  
ATOM    775 1HB  GLU A  54      -0.978  -1.742 -15.683  1.00  1.42           H  
ATOM    776 2HB  GLU A  54      -2.526  -1.069 -15.975  1.00  1.42           H  
ATOM    777 1HG  GLU A  54      -2.612  -1.767 -18.207  1.00  1.42           H  
ATOM    778 2HG  GLU A  54      -0.979  -2.413 -18.074  1.00  1.42           H  
ATOM    779  N   LEU A  55      -1.468   2.098 -15.419  1.00  1.24           N  
ATOM    780  CA  LEU A  55      -1.206   2.924 -14.240  1.00  1.24           C  
ATOM    781  C   LEU A  55      -2.139   2.534 -13.076  1.00  1.24           C  
ATOM    782  O   LEU A  55      -3.344   2.417 -13.284  1.00  1.24           O  
ATOM    783  CB  LEU A  55      -1.400   4.420 -14.536  1.00  1.24           C  
ATOM    784  CG  LEU A  55      -0.492   5.109 -15.603  1.00  1.24           C  
ATOM    785  CD1 LEU A  55      -0.899   6.591 -15.676  1.00  1.24           C  
ATOM    786  CD2 LEU A  55       0.998   4.962 -15.245  1.00  1.24           C  
ATOM    787  H   LEU A  55      -2.136   2.368 -16.133  1.00  1.24           H  
ATOM    788  HA  LEU A  55      -0.169   2.797 -13.985  1.00  1.24           H  
ATOM    789 1HB  LEU A  55      -2.434   4.573 -14.846  1.00  1.24           H  
ATOM    790 2HB  LEU A  55      -1.254   4.954 -13.621  1.00  1.24           H  
ATOM    791  HG  LEU A  55      -0.673   4.655 -16.580  1.00  1.24           H  
ATOM    792 1HD1 LEU A  55      -0.310   7.100 -16.412  1.00  1.24           H  
ATOM    793 2HD1 LEU A  55      -1.936   6.675 -15.927  1.00  1.24           H  
ATOM    794 3HD1 LEU A  55      -0.738   7.055 -14.727  1.00  1.24           H  
ATOM    795 1HD2 LEU A  55       1.608   5.457 -16.004  1.00  1.24           H  
ATOM    796 2HD2 LEU A  55       1.198   5.410 -14.276  1.00  1.24           H  
ATOM    797 3HD2 LEU A  55       1.245   3.917 -15.216  1.00  1.24           H  
ATOM    798  N   PRO A  56      -1.635   2.365 -11.842  1.00  1.09           N  
ATOM    799  CA  PRO A  56      -2.391   2.050 -10.636  1.00  1.09           C  
ATOM    800  C   PRO A  56      -3.443   3.099 -10.312  1.00  1.09           C  
ATOM    801  O   PRO A  56      -3.379   4.238 -10.779  1.00  1.09           O  
ATOM    802  CB  PRO A  56      -1.308   2.001  -9.549  1.00  1.09           C  
ATOM    803  CG  PRO A  56      -0.042   1.660 -10.288  1.00  1.09           C  
ATOM    804  CD  PRO A  56      -0.175   2.311 -11.645  1.00  1.09           C  
ATOM    805  HA  PRO A  56      -2.858   1.065 -10.751  1.00  1.09           H  
ATOM    806 1HB  PRO A  56      -1.266   2.954  -9.015  1.00  1.09           H  
ATOM    807 2HB  PRO A  56      -1.572   1.239  -8.803  1.00  1.09           H  
ATOM    808 1HG  PRO A  56       0.834   1.994  -9.732  1.00  1.09           H  
ATOM    809 2HG  PRO A  56       0.046   0.566 -10.379  1.00  1.09           H  
ATOM    810 1HD  PRO A  56       0.298   3.295 -11.711  1.00  1.09           H  
ATOM    811 2HD  PRO A  56       0.256   1.585 -12.326  1.00  1.09           H  
ATOM    812  N   ASN A  57      -4.446   2.694  -9.548  1.00  0.98           N  
ATOM    813  CA  ASN A  57      -5.474   3.636  -9.152  1.00  0.98           C  
ATOM    814  C   ASN A  57      -4.815   4.794  -8.419  1.00  0.98           C  
ATOM    815  O   ASN A  57      -3.819   4.609  -7.719  1.00  0.98           O  
ATOM    816  CB  ASN A  57      -6.529   2.971  -8.292  1.00  0.98           C  
ATOM    817  CG  ASN A  57      -7.384   1.989  -9.057  1.00  0.98           C  
ATOM    818  OD1 ASN A  57      -7.566   2.101 -10.276  1.00  0.98           O  
ATOM    819  ND2 ASN A  57      -7.916   1.022  -8.356  1.00  0.98           N  
ATOM    820  H   ASN A  57      -4.481   1.742  -9.212  1.00  0.98           H  
ATOM    821  HA  ASN A  57      -5.949   4.041 -10.047  1.00  0.98           H  
ATOM    822 1HB  ASN A  57      -6.048   2.451  -7.463  1.00  0.98           H  
ATOM    823 2HB  ASN A  57      -7.176   3.737  -7.862  1.00  0.98           H  
ATOM    824 1HD2 ASN A  57      -8.495   0.339  -8.803  1.00  0.98           H  
ATOM    825 2HD2 ASN A  57      -7.747   0.966  -7.373  1.00  0.98           H  
ATOM    826  N   LYS A  58      -5.389   5.981  -8.598  1.00  0.91           N  
ATOM    827  CA  LYS A  58      -4.926   7.254  -8.032  1.00  0.91           C  
ATOM    828  C   LYS A  58      -3.624   7.757  -8.655  1.00  0.91           C  
ATOM    829  O   LYS A  58      -3.006   8.693  -8.122  1.00  0.91           O  
ATOM    830  CB  LYS A  58      -4.739   7.167  -6.514  1.00  0.91           C  
ATOM    831  CG  LYS A  58      -5.984   6.736  -5.738  1.00  0.91           C  
ATOM    832  CD  LYS A  58      -5.731   6.767  -4.240  1.00  0.91           C  
ATOM    833  CE  LYS A  58      -6.953   6.299  -3.458  1.00  0.91           C  
ATOM    834  NZ  LYS A  58      -6.700   6.285  -1.990  1.00  0.91           N  
ATOM    835  H   LYS A  58      -6.208   6.012  -9.188  1.00  0.91           H  
ATOM    836  HA  LYS A  58      -5.690   8.006  -8.235  1.00  0.91           H  
ATOM    837 1HB  LYS A  58      -3.916   6.503  -6.261  1.00  0.91           H  
ATOM    838 2HB  LYS A  58      -4.466   8.153  -6.143  1.00  0.91           H  
ATOM    839 1HG  LYS A  58      -6.810   7.406  -5.977  1.00  0.91           H  
ATOM    840 2HG  LYS A  58      -6.265   5.724  -6.022  1.00  0.91           H  
ATOM    841 1HD  LYS A  58      -4.888   6.115  -4.005  1.00  0.91           H  
ATOM    842 2HD  LYS A  58      -5.476   7.782  -3.935  1.00  0.91           H  
ATOM    843 1HE  LYS A  58      -7.787   6.968  -3.667  1.00  0.91           H  
ATOM    844 2HE  LYS A  58      -7.218   5.292  -3.781  1.00  0.91           H  
ATOM    845 1HZ  LYS A  58      -7.530   5.971  -1.508  1.00  0.91           H  
ATOM    846 2HZ  LYS A  58      -5.934   5.659  -1.786  1.00  0.91           H  
ATOM    847 3HZ  LYS A  58      -6.464   7.217  -1.679  1.00  0.91           H  
ATOM    848  N   VAL A  59      -3.263   7.197  -9.816  1.00  0.86           N  
ATOM    849  CA  VAL A  59      -2.131   7.682 -10.579  1.00  0.86           C  
ATOM    850  C   VAL A  59      -2.694   8.420 -11.799  1.00  0.86           C  
ATOM    851  O   VAL A  59      -3.528   7.879 -12.529  1.00  0.86           O  
ATOM    852  CB  VAL A  59      -1.236   6.539 -11.045  1.00  0.86           C  
ATOM    853  CG1 VAL A  59      -0.045   7.089 -11.823  1.00  0.86           C  
ATOM    854  CG2 VAL A  59      -0.800   5.705  -9.864  1.00  0.86           C  
ATOM    855  H   VAL A  59      -3.758   6.377 -10.166  1.00  0.86           H  
ATOM    856  HA  VAL A  59      -1.555   8.346  -9.961  1.00  0.86           H  
ATOM    857  HB  VAL A  59      -1.809   5.921 -11.713  1.00  0.86           H  
ATOM    858 1HG1 VAL A  59       0.568   6.270 -12.178  1.00  0.86           H  
ATOM    859 2HG1 VAL A  59      -0.394   7.670 -12.659  1.00  0.86           H  
ATOM    860 3HG1 VAL A  59       0.542   7.725 -11.175  1.00  0.86           H  
ATOM    861 1HG2 VAL A  59      -0.216   4.891 -10.215  1.00  0.86           H  
ATOM    862 2HG2 VAL A  59      -0.230   6.270  -9.190  1.00  0.86           H  
ATOM    863 3HG2 VAL A  59      -1.673   5.323  -9.346  1.00  0.86           H  
ATOM    864  N   TYR A  60      -2.264   9.658 -12.001  1.00  0.84           N  
ATOM    865  CA  TYR A  60      -2.795  10.493 -13.072  1.00  0.84           C  
ATOM    866  C   TYR A  60      -1.730  10.882 -14.074  1.00  0.84           C  
ATOM    867  O   TYR A  60      -0.584  11.076 -13.704  1.00  0.84           O  
ATOM    868  CB  TYR A  60      -3.368  11.770 -12.456  1.00  0.84           C  
ATOM    869  CG  TYR A  60      -4.497  11.511 -11.515  1.00  0.84           C  
ATOM    870  CD1 TYR A  60      -4.221  11.202 -10.196  1.00  0.84           C  
ATOM    871  CD2 TYR A  60      -5.801  11.575 -11.954  1.00  0.84           C  
ATOM    872  CE1 TYR A  60      -5.252  10.953  -9.315  1.00  0.84           C  
ATOM    873  CE2 TYR A  60      -6.834  11.327 -11.075  1.00  0.84           C  
ATOM    874  CZ  TYR A  60      -6.563  11.015  -9.760  1.00  0.84           C  
ATOM    875  OH  TYR A  60      -7.598  10.768  -8.887  1.00  0.84           O  
ATOM    876  H   TYR A  60      -1.578  10.034 -11.355  1.00  0.84           H  
ATOM    877  HA  TYR A  60      -3.576   9.944 -13.597  1.00  0.84           H  
ATOM    878 1HB  TYR A  60      -2.579  12.295 -11.908  1.00  0.84           H  
ATOM    879 2HB  TYR A  60      -3.720  12.437 -13.245  1.00  0.84           H  
ATOM    880  HD1 TYR A  60      -3.183  11.153  -9.852  1.00  0.84           H  
ATOM    881  HD2 TYR A  60      -6.014  11.820 -12.995  1.00  0.84           H  
ATOM    882  HE1 TYR A  60      -5.031  10.707  -8.276  1.00  0.84           H  
ATOM    883  HE2 TYR A  60      -7.866  11.377 -11.420  1.00  0.84           H  
ATOM    884  HH  TYR A  60      -8.434  10.927  -9.332  1.00  0.84           H  
ATOM    885  N   LEU A  61      -2.120  11.042 -15.328  1.00  0.84           N  
ATOM    886  CA  LEU A  61      -1.212  11.521 -16.369  1.00  0.84           C  
ATOM    887  C   LEU A  61      -1.376  13.025 -16.546  1.00  0.84           C  
ATOM    888  O   LEU A  61      -2.427  13.498 -16.980  1.00  0.84           O  
ATOM    889  CB  LEU A  61      -1.519  10.745 -17.640  1.00  0.84           C  
ATOM    890  CG  LEU A  61      -0.810  11.109 -18.933  1.00  0.84           C  
ATOM    891  CD1 LEU A  61       0.688  10.916 -18.829  1.00  0.84           C  
ATOM    892  CD2 LEU A  61      -1.425  10.230 -19.998  1.00  0.84           C  
ATOM    893  H   LEU A  61      -3.081  10.838 -15.570  1.00  0.84           H  
ATOM    894  HA  LEU A  61      -0.188  11.329 -16.067  1.00  0.84           H  
ATOM    895 1HB  LEU A  61      -1.296   9.698 -17.447  1.00  0.84           H  
ATOM    896 2HB  LEU A  61      -2.588  10.826 -17.833  1.00  0.84           H  
ATOM    897  HG  LEU A  61      -0.989  12.156 -19.172  1.00  0.84           H  
ATOM    898 1HD1 LEU A  61       1.155  11.177 -19.777  1.00  0.84           H  
ATOM    899 2HD1 LEU A  61       1.079  11.561 -18.046  1.00  0.84           H  
ATOM    900 3HD1 LEU A  61       0.912   9.881 -18.593  1.00  0.84           H  
ATOM    901 1HD2 LEU A  61      -1.011  10.422 -20.957  1.00  0.84           H  
ATOM    902 2HD2 LEU A  61      -1.273   9.210 -19.766  1.00  0.84           H  
ATOM    903 3HD2 LEU A  61      -2.473  10.422 -20.013  1.00  0.84           H  
ATOM    904  N   ALA A  62      -0.334  13.780 -16.202  1.00  0.86           N  
ATOM    905  CA  ALA A  62      -0.423  15.241 -16.177  1.00  0.86           C  
ATOM    906  C   ALA A  62      -0.774  15.849 -17.513  1.00  0.86           C  
ATOM    907  O   ALA A  62      -1.638  16.720 -17.622  1.00  0.86           O  
ATOM    908  CB  ALA A  62       0.913  15.827 -15.756  1.00  0.86           C  
ATOM    909  H   ALA A  62       0.534  13.320 -15.925  1.00  0.86           H  
ATOM    910  HA  ALA A  62      -1.195  15.515 -15.466  1.00  0.86           H  
ATOM    911 1HB  ALA A  62       0.838  16.903 -15.728  1.00  0.86           H  
ATOM    912 2HB  ALA A  62       1.195  15.464 -14.794  1.00  0.86           H  
ATOM    913 3HB  ALA A  62       1.676  15.544 -16.479  1.00  0.86           H  
ATOM    914  N   SER A  63      -0.172  15.325 -18.554  1.00  0.89           N  
ATOM    915  CA  SER A  63      -0.335  15.888 -19.874  1.00  0.89           C  
ATOM    916  C   SER A  63      -1.655  15.542 -20.549  1.00  0.89           C  
ATOM    917  O   SER A  63      -1.945  16.058 -21.620  1.00  0.89           O  
ATOM    918  CB  SER A  63       0.826  15.472 -20.722  1.00  0.89           C  
ATOM    919  OG  SER A  63       0.815  14.112 -20.905  1.00  0.89           O  
ATOM    920  H   SER A  63       0.469  14.558 -18.412  1.00  0.89           H  
ATOM    921  HA  SER A  63      -0.297  16.975 -19.774  1.00  0.89           H  
ATOM    922 1HB  SER A  63       0.742  15.957 -21.676  1.00  0.89           H  
ATOM    923 2HB  SER A  63       1.765  15.785 -20.266  1.00  0.89           H  
ATOM    924  HG  SER A  63      -0.128  13.878 -20.922  1.00  0.89           H  
ATOM    925  N   ALA A  64      -2.441  14.636 -19.964  1.00  0.93           N  
ATOM    926  CA  ALA A  64      -3.727  14.292 -20.558  1.00  0.93           C  
ATOM    927  C   ALA A  64      -4.843  14.924 -19.737  1.00  0.93           C  
ATOM    928  O   ALA A  64      -6.034  14.712 -19.994  1.00  0.93           O  
ATOM    929  CB  ALA A  64      -3.914  12.792 -20.641  1.00  0.93           C  
ATOM    930  H   ALA A  64      -2.201  14.229 -19.057  1.00  0.93           H  
ATOM    931  HA  ALA A  64      -3.769  14.707 -21.564  1.00  0.93           H  
ATOM    932 1HB  ALA A  64      -4.876  12.564 -21.099  1.00  0.93           H  
ATOM    933 2HB  ALA A  64      -3.120  12.370 -21.247  1.00  0.93           H  
ATOM    934 3HB  ALA A  64      -3.879  12.371 -19.636  1.00  0.93           H  
ATOM    935  N   ASP A  65      -4.479  15.701 -18.724  1.00  0.96           N  
ATOM    936  CA  ASP A  65      -5.515  16.244 -17.881  1.00  0.96           C  
ATOM    937  C   ASP A  65      -6.051  17.531 -18.457  1.00  0.96           C  
ATOM    938  O   ASP A  65      -5.557  18.617 -18.163  1.00  0.96           O  
ATOM    939  CB  ASP A  65      -5.006  16.437 -16.463  1.00  0.96           C  
ATOM    940  CG  ASP A  65      -6.076  16.905 -15.491  1.00  0.96           C  
ATOM    941  OD1 ASP A  65      -7.115  17.412 -15.919  1.00  0.96           O  
ATOM    942  OD2 ASP A  65      -5.868  16.717 -14.298  1.00  0.96           O  
ATOM    943  H   ASP A  65      -3.501  15.912 -18.517  1.00  0.96           H  
ATOM    944  HA  ASP A  65      -6.334  15.527 -17.838  1.00  0.96           H  
ATOM    945 1HB  ASP A  65      -4.571  15.500 -16.102  1.00  0.96           H  
ATOM    946 2HB  ASP A  65      -4.205  17.170 -16.477  1.00  0.96           H  
ATOM    947  N   HIS A  66      -7.138  17.392 -19.210  1.00  0.99           N  
ATOM    948  CA  HIS A  66      -7.763  18.500 -19.941  1.00  0.99           C  
ATOM    949  C   HIS A  66      -8.290  19.611 -19.043  1.00  0.99           C  
ATOM    950  O   HIS A  66      -8.715  20.653 -19.540  1.00  0.99           O  
ATOM    951  CB  HIS A  66      -8.920  18.021 -20.822  1.00  0.99           C  
ATOM    952  CG  HIS A  66      -8.475  17.146 -21.913  1.00  0.99           C  
ATOM    953  ND1 HIS A  66      -9.329  16.647 -22.890  1.00  0.99           N  
ATOM    954  CD2 HIS A  66      -7.265  16.624 -22.169  1.00  0.99           C  
ATOM    955  CE1 HIS A  66      -8.642  15.842 -23.679  1.00  0.99           C  
ATOM    956  NE2 HIS A  66      -7.399  15.822 -23.255  1.00  0.99           N  
ATOM    957  H   HIS A  66      -7.444  16.432 -19.362  1.00  0.99           H  
ATOM    958  HA  HIS A  66      -7.017  18.951 -20.594  1.00  0.99           H  
ATOM    959 1HB  HIS A  66      -9.642  17.478 -20.211  1.00  0.99           H  
ATOM    960 2HB  HIS A  66      -9.432  18.882 -21.253  1.00  0.99           H  
ATOM    961  HD2 HIS A  66      -6.352  16.789 -21.596  1.00  0.99           H  
ATOM    962  HE1 HIS A  66      -9.035  15.284 -24.528  1.00  0.99           H  
ATOM    963  HE2 HIS A  66      -6.644  15.280 -23.633  1.00  0.99           H  
ATOM    964  N   ALA A  67      -8.339  19.388 -17.724  1.00  1.02           N  
ATOM    965  CA  ALA A  67      -8.758  20.448 -16.825  1.00  1.02           C  
ATOM    966  C   ALA A  67      -7.776  21.617 -16.955  1.00  1.02           C  
ATOM    967  O   ALA A  67      -8.142  22.782 -16.791  1.00  1.02           O  
ATOM    968  CB  ALA A  67      -8.825  19.949 -15.394  1.00  1.02           C  
ATOM    969  H   ALA A  67      -7.986  18.512 -17.314  1.00  1.02           H  
ATOM    970  HA  ALA A  67      -9.746  20.790 -17.134  1.00  1.02           H  
ATOM    971 1HB  ALA A  67      -9.159  20.749 -14.752  1.00  1.02           H  
ATOM    972 2HB  ALA A  67      -9.523  19.119 -15.334  1.00  1.02           H  
ATOM    973 3HB  ALA A  67      -7.833  19.611 -15.081  1.00  1.02           H  
ATOM    974  N   ILE A  68      -6.516  21.276 -17.240  1.00  1.05           N  
ATOM    975  CA  ILE A  68      -5.422  22.214 -17.377  1.00  1.05           C  
ATOM    976  C   ILE A  68      -5.560  22.908 -18.729  1.00  1.05           C  
ATOM    977  O   ILE A  68      -5.737  22.224 -19.734  1.00  1.05           O  
ATOM    978  CB  ILE A  68      -4.073  21.477 -17.327  1.00  1.05           C  
ATOM    979  CG1 ILE A  68      -3.907  20.820 -16.001  1.00  1.05           C  
ATOM    980  CG2 ILE A  68      -2.939  22.433 -17.562  1.00  1.05           C  
ATOM    981  CD1 ILE A  68      -2.744  19.903 -15.946  1.00  1.05           C  
ATOM    982  H   ILE A  68      -6.306  20.289 -17.398  1.00  1.05           H  
ATOM    983  HA  ILE A  68      -5.461  22.909 -16.555  1.00  1.05           H  
ATOM    984  HB  ILE A  68      -4.061  20.701 -18.085  1.00  1.05           H  
ATOM    985 1HG1 ILE A  68      -3.779  21.578 -15.251  1.00  1.05           H  
ATOM    986 2HG1 ILE A  68      -4.812  20.245 -15.773  1.00  1.05           H  
ATOM    987 1HG2 ILE A  68      -1.993  21.896 -17.534  1.00  1.05           H  
ATOM    988 2HG2 ILE A  68      -3.061  22.892 -18.529  1.00  1.05           H  
ATOM    989 3HG2 ILE A  68      -2.939  23.205 -16.791  1.00  1.05           H  
ATOM    990 1HD1 ILE A  68      -2.708  19.482 -14.971  1.00  1.05           H  
ATOM    991 2HD1 ILE A  68      -2.862  19.109 -16.689  1.00  1.05           H  
ATOM    992 3HD1 ILE A  68      -1.828  20.453 -16.145  1.00  1.05           H  
ATOM    993  N   PRO A  69      -5.498  24.243 -18.824  1.00  1.10           N  
ATOM    994  CA  PRO A  69      -5.625  24.960 -20.070  1.00  1.10           C  
ATOM    995  C   PRO A  69      -4.651  24.391 -21.078  1.00  1.10           C  
ATOM    996  O   PRO A  69      -3.497  24.087 -20.763  1.00  1.10           O  
ATOM    997  CB  PRO A  69      -5.273  26.393 -19.667  1.00  1.10           C  
ATOM    998  CG  PRO A  69      -5.685  26.475 -18.215  1.00  1.10           C  
ATOM    999  CD  PRO A  69      -5.362  25.107 -17.641  1.00  1.10           C  
ATOM   1000  HA  PRO A  69      -6.662  24.879 -20.432  1.00  1.10           H  
ATOM   1001 1HB  PRO A  69      -4.197  26.571 -19.807  1.00  1.10           H  
ATOM   1002 2HB  PRO A  69      -5.806  27.110 -20.309  1.00  1.10           H  
ATOM   1003 1HG  PRO A  69      -5.119  27.278 -17.711  1.00  1.10           H  
ATOM   1004 2HG  PRO A  69      -6.751  26.731 -18.132  1.00  1.10           H  
ATOM   1005 1HD  PRO A  69      -4.348  25.076 -17.223  1.00  1.10           H  
ATOM   1006 2HD  PRO A  69      -6.135  24.882 -16.911  1.00  1.10           H  
ATOM   1007  N   VAL A  70      -5.096  24.324 -22.314  1.00  1.16           N  
ATOM   1008  CA  VAL A  70      -4.307  23.744 -23.382  1.00  1.16           C  
ATOM   1009  C   VAL A  70      -2.948  24.397 -23.539  1.00  1.16           C  
ATOM   1010  O   VAL A  70      -1.961  23.715 -23.808  1.00  1.16           O  
ATOM   1011  CB  VAL A  70      -5.069  23.845 -24.687  1.00  1.16           C  
ATOM   1012  CG1 VAL A  70      -4.193  23.464 -25.787  1.00  1.16           C  
ATOM   1013  CG2 VAL A  70      -6.285  22.933 -24.632  1.00  1.16           C  
ATOM   1014  H   VAL A  70      -6.041  24.624 -22.513  1.00  1.16           H  
ATOM   1015  HA  VAL A  70      -4.159  22.691 -23.155  1.00  1.16           H  
ATOM   1016  HB  VAL A  70      -5.380  24.877 -24.846  1.00  1.16           H  
ATOM   1017 1HG1 VAL A  70      -4.754  23.568 -26.685  1.00  1.16           H  
ATOM   1018 2HG1 VAL A  70      -3.331  24.122 -25.818  1.00  1.16           H  
ATOM   1019 3HG1 VAL A  70      -3.861  22.431 -25.664  1.00  1.16           H  
ATOM   1020 1HG2 VAL A  70      -6.838  23.007 -25.563  1.00  1.16           H  
ATOM   1021 2HG2 VAL A  70      -5.959  21.902 -24.479  1.00  1.16           H  
ATOM   1022 3HG2 VAL A  70      -6.928  23.235 -23.804  1.00  1.16           H  
ATOM   1023  N   ASP A  71      -2.886  25.716 -23.402  1.00  1.23           N  
ATOM   1024  CA  ASP A  71      -1.615  26.417 -23.531  1.00  1.23           C  
ATOM   1025  C   ASP A  71      -0.608  25.950 -22.463  1.00  1.23           C  
ATOM   1026  O   ASP A  71       0.601  25.950 -22.694  1.00  1.23           O  
ATOM   1027  CB  ASP A  71      -1.843  27.930 -23.424  1.00  1.23           C  
ATOM   1028  CG  ASP A  71      -0.639  28.778 -23.862  1.00  1.23           C  
ATOM   1029  OD1 ASP A  71      -0.291  28.713 -25.011  1.00  1.23           O  
ATOM   1030  OD2 ASP A  71      -0.089  29.496 -23.045  1.00  1.23           O  
ATOM   1031  H   ASP A  71      -3.727  26.232 -23.189  1.00  1.23           H  
ATOM   1032  HA  ASP A  71      -1.195  26.192 -24.511  1.00  1.23           H  
ATOM   1033 1HB  ASP A  71      -2.703  28.210 -24.031  1.00  1.23           H  
ATOM   1034 2HB  ASP A  71      -2.079  28.181 -22.389  1.00  1.23           H  
ATOM   1035  N   GLU A  72      -1.085  25.561 -21.275  1.00  1.31           N  
ATOM   1036  CA  GLU A  72      -0.153  25.147 -20.236  1.00  1.31           C  
ATOM   1037  C   GLU A  72       0.302  23.738 -20.548  1.00  1.31           C  
ATOM   1038  O   GLU A  72       1.456  23.378 -20.324  1.00  1.31           O  
ATOM   1039  CB  GLU A  72      -0.791  25.221 -18.851  1.00  1.31           C  
ATOM   1040  CG  GLU A  72      -1.130  26.639 -18.398  1.00  1.31           C  
ATOM   1041  CD  GLU A  72      -1.786  26.713 -17.030  1.00  1.31           C  
ATOM   1042  OE1 GLU A  72      -2.020  25.691 -16.433  1.00  1.31           O  
ATOM   1043  OE2 GLU A  72      -2.060  27.805 -16.591  1.00  1.31           O  
ATOM   1044  H   GLU A  72      -2.081  25.494 -21.102  1.00  1.31           H  
ATOM   1045  HA  GLU A  72       0.716  25.804 -20.255  1.00  1.31           H  
ATOM   1046 1HB  GLU A  72      -1.715  24.672 -18.866  1.00  1.31           H  
ATOM   1047 2HB  GLU A  72      -0.138  24.760 -18.112  1.00  1.31           H  
ATOM   1048 1HG  GLU A  72      -0.215  27.228 -18.382  1.00  1.31           H  
ATOM   1049 2HG  GLU A  72      -1.798  27.083 -19.137  1.00  1.31           H  
ATOM   1050  N   ILE A  73      -0.603  22.953 -21.132  1.00  1.39           N  
ATOM   1051  CA  ILE A  73      -0.252  21.594 -21.505  1.00  1.39           C  
ATOM   1052  C   ILE A  73       0.809  21.638 -22.615  1.00  1.39           C  
ATOM   1053  O   ILE A  73       1.852  20.988 -22.510  1.00  1.39           O  
ATOM   1054  CB  ILE A  73      -1.502  20.798 -21.985  1.00  1.39           C  
ATOM   1055  CG1 ILE A  73      -2.474  20.561 -20.808  1.00  1.39           C  
ATOM   1056  CG2 ILE A  73      -1.106  19.501 -22.586  1.00  1.39           C  
ATOM   1057  CD1 ILE A  73      -3.835  20.008 -21.221  1.00  1.39           C  
ATOM   1058  H   ILE A  73      -1.549  23.306 -21.274  1.00  1.39           H  
ATOM   1059  HA  ILE A  73       0.168  21.087 -20.644  1.00  1.39           H  
ATOM   1060  HB  ILE A  73      -2.030  21.383 -22.729  1.00  1.39           H  
ATOM   1061 1HG1 ILE A  73      -2.018  19.870 -20.099  1.00  1.39           H  
ATOM   1062 2HG1 ILE A  73      -2.644  21.510 -20.313  1.00  1.39           H  
ATOM   1063 1HG2 ILE A  73      -1.985  18.967 -22.925  1.00  1.39           H  
ATOM   1064 2HG2 ILE A  73      -0.453  19.696 -23.427  1.00  1.39           H  
ATOM   1065 3HG2 ILE A  73      -0.588  18.901 -21.839  1.00  1.39           H  
ATOM   1066 1HD1 ILE A  73      -4.459  19.884 -20.334  1.00  1.39           H  
ATOM   1067 2HD1 ILE A  73      -4.320  20.698 -21.903  1.00  1.39           H  
ATOM   1068 3HD1 ILE A  73      -3.701  19.042 -21.706  1.00  1.39           H  
ATOM   1069  N   ALA A  74       0.591  22.474 -23.634  1.00  1.45           N  
ATOM   1070  CA  ALA A  74       1.518  22.589 -24.759  1.00  1.45           C  
ATOM   1071  C   ALA A  74       2.926  22.996 -24.322  1.00  1.45           C  
ATOM   1072  O   ALA A  74       3.918  22.399 -24.748  1.00  1.45           O  
ATOM   1073  CB  ALA A  74       0.996  23.632 -25.735  1.00  1.45           C  
ATOM   1074  H   ALA A  74      -0.276  23.010 -23.648  1.00  1.45           H  
ATOM   1075  HA  ALA A  74       1.575  21.618 -25.247  1.00  1.45           H  
ATOM   1076 1HB  ALA A  74       1.659  23.707 -26.594  1.00  1.45           H  
ATOM   1077 2HB  ALA A  74       0.003  23.360 -26.064  1.00  1.45           H  
ATOM   1078 3HB  ALA A  74       0.945  24.599 -25.230  1.00  1.45           H  
ATOM   1079  N   ARG A  75       3.011  23.933 -23.375  1.00  1.49           N  
ATOM   1080  CA  ARG A  75       4.285  24.444 -22.864  1.00  1.49           C  
ATOM   1081  C   ARG A  75       5.083  23.423 -22.072  1.00  1.49           C  
ATOM   1082  O   ARG A  75       6.267  23.620 -21.800  1.00  1.49           O  
ATOM   1083  CB  ARG A  75       4.037  25.650 -21.978  1.00  1.49           C  
ATOM   1084  CG  ARG A  75       3.578  26.893 -22.723  1.00  1.49           C  
ATOM   1085  CD  ARG A  75       3.230  27.993 -21.794  1.00  1.49           C  
ATOM   1086  NE  ARG A  75       2.634  29.102 -22.486  1.00  1.49           N  
ATOM   1087  CZ  ARG A  75       3.260  30.123 -23.063  1.00  1.49           C  
ATOM   1088  NH1 ARG A  75       4.574  30.244 -23.043  1.00  1.49           N  
ATOM   1089  NH2 ARG A  75       2.496  31.003 -23.656  1.00  1.49           N  
ATOM   1090  H   ARG A  75       2.154  24.378 -23.037  1.00  1.49           H  
ATOM   1091  HA  ARG A  75       4.884  24.764 -23.718  1.00  1.49           H  
ATOM   1092 1HB  ARG A  75       3.264  25.400 -21.247  1.00  1.49           H  
ATOM   1093 2HB  ARG A  75       4.944  25.895 -21.430  1.00  1.49           H  
ATOM   1094 1HG  ARG A  75       4.402  27.241 -23.349  1.00  1.49           H  
ATOM   1095 2HG  ARG A  75       2.737  26.672 -23.363  1.00  1.49           H  
ATOM   1096 1HD  ARG A  75       2.506  27.625 -21.066  1.00  1.49           H  
ATOM   1097 2HD  ARG A  75       4.121  28.346 -21.281  1.00  1.49           H  
ATOM   1098  HE  ARG A  75       1.607  29.109 -22.581  1.00  1.49           H  
ATOM   1099 1HH1 ARG A  75       5.138  29.544 -22.583  1.00  1.49           H  
ATOM   1100 2HH1 ARG A  75       5.014  31.031 -23.494  1.00  1.49           H  
ATOM   1101 1HH2 ARG A  75       1.473  30.820 -23.630  1.00  1.49           H  
ATOM   1102 2HH2 ARG A  75       2.884  31.804 -24.121  1.00  1.49           H  
ATOM   1103  N   CYS A  76       4.430  22.352 -21.654  1.00  1.49           N  
ATOM   1104  CA  CYS A  76       5.061  21.343 -20.844  1.00  1.49           C  
ATOM   1105  C   CYS A  76       5.351  20.078 -21.641  1.00  1.49           C  
ATOM   1106  O   CYS A  76       5.888  19.107 -21.102  1.00  1.49           O  
ATOM   1107  CB  CYS A  76       4.141  20.986 -19.700  1.00  1.49           C  
ATOM   1108  SG  CYS A  76       3.755  22.335 -18.583  1.00  1.49           S  
ATOM   1109  H   CYS A  76       3.455  22.199 -21.920  1.00  1.49           H  
ATOM   1110  HA  CYS A  76       5.993  21.740 -20.448  1.00  1.49           H  
ATOM   1111 1HB  CYS A  76       3.202  20.582 -20.092  1.00  1.49           H  
ATOM   1112 2HB  CYS A  76       4.621  20.234 -19.136  1.00  1.49           H  
ATOM   1113  HG  CYS A  76       2.831  22.913 -19.387  1.00  1.49           H  
ATOM   1114  N   ALA A  77       5.070  20.104 -22.946  1.00  1.45           N  
ATOM   1115  CA  ALA A  77       5.174  18.918 -23.796  1.00  1.45           C  
ATOM   1116  C   ALA A  77       6.544  18.255 -23.784  1.00  1.45           C  
ATOM   1117  O   ALA A  77       6.629  17.044 -23.943  1.00  1.45           O  
ATOM   1118  CB  ALA A  77       4.815  19.292 -25.223  1.00  1.45           C  
ATOM   1119  H   ALA A  77       4.697  20.956 -23.369  1.00  1.45           H  
ATOM   1120  HA  ALA A  77       4.463  18.187 -23.426  1.00  1.45           H  
ATOM   1121 1HB  ALA A  77       4.846  18.405 -25.850  1.00  1.45           H  
ATOM   1122 2HB  ALA A  77       3.812  19.723 -25.243  1.00  1.45           H  
ATOM   1123 3HB  ALA A  77       5.528  20.027 -25.594  1.00  1.45           H  
ATOM   1124  N   THR A  78       7.605  19.029 -23.621  1.00  1.37           N  
ATOM   1125  CA  THR A  78       8.953  18.476 -23.625  1.00  1.37           C  
ATOM   1126  C   THR A  78       9.665  18.639 -22.281  1.00  1.37           C  
ATOM   1127  O   THR A  78      10.884  18.465 -22.201  1.00  1.37           O  
ATOM   1128  CB  THR A  78       9.788  19.113 -24.748  1.00  1.37           C  
ATOM   1129  OG1 THR A  78       9.829  20.530 -24.575  1.00  1.37           O  
ATOM   1130  CG2 THR A  78       9.185  18.781 -26.101  1.00  1.37           C  
ATOM   1131  H   THR A  78       7.472  20.022 -23.494  1.00  1.37           H  
ATOM   1132  HA  THR A  78       8.885  17.406 -23.830  1.00  1.37           H  
ATOM   1133  HB  THR A  78      10.805  18.721 -24.708  1.00  1.37           H  
ATOM   1134  HG1 THR A  78      10.271  20.736 -23.745  1.00  1.37           H  
ATOM   1135 1HG2 THR A  78       9.792  19.228 -26.891  1.00  1.37           H  
ATOM   1136 2HG2 THR A  78       9.170  17.698 -26.216  1.00  1.37           H  
ATOM   1137 3HG2 THR A  78       8.172  19.166 -26.164  1.00  1.37           H  
ATOM   1138  N   TYR A  79       8.919  18.993 -21.230  1.00  1.27           N  
ATOM   1139  CA  TYR A  79       9.533  19.222 -19.924  1.00  1.27           C  
ATOM   1140  C   TYR A  79       8.790  18.492 -18.791  1.00  1.27           C  
ATOM   1141  O   TYR A  79       8.159  19.154 -17.973  1.00  1.27           O  
ATOM   1142  CB  TYR A  79       9.527  20.720 -19.629  1.00  1.27           C  
ATOM   1143  CG  TYR A  79      10.151  21.572 -20.690  1.00  1.27           C  
ATOM   1144  CD1 TYR A  79       9.318  22.248 -21.558  1.00  1.27           C  
ATOM   1145  CD2 TYR A  79      11.526  21.685 -20.816  1.00  1.27           C  
ATOM   1146  CE1 TYR A  79       9.841  23.043 -22.549  1.00  1.27           C  
ATOM   1147  CE2 TYR A  79      12.061  22.482 -21.817  1.00  1.27           C  
ATOM   1148  CZ  TYR A  79      11.220  23.160 -22.680  1.00  1.27           C  
ATOM   1149  OH  TYR A  79      11.741  23.951 -23.674  1.00  1.27           O  
ATOM   1150  H   TYR A  79       7.906  19.081 -21.333  1.00  1.27           H  
ATOM   1151  HA  TYR A  79      10.563  18.872 -19.950  1.00  1.27           H  
ATOM   1152 1HB  TYR A  79       8.495  21.048 -19.514  1.00  1.27           H  
ATOM   1153 2HB  TYR A  79      10.040  20.912 -18.688  1.00  1.27           H  
ATOM   1154  HD1 TYR A  79       8.239  22.153 -21.453  1.00  1.27           H  
ATOM   1155  HD2 TYR A  79      12.183  21.148 -20.132  1.00  1.27           H  
ATOM   1156  HE1 TYR A  79       9.172  23.575 -23.229  1.00  1.27           H  
ATOM   1157  HE2 TYR A  79      13.143  22.574 -21.922  1.00  1.27           H  
ATOM   1158  HH  TYR A  79      11.022  24.380 -24.150  1.00  1.27           H  
ATOM   1159  N   PRO A  80       8.879  17.158 -18.672  1.00  1.16           N  
ATOM   1160  CA  PRO A  80       8.093  16.307 -17.781  1.00  1.16           C  
ATOM   1161  C   PRO A  80       8.009  16.771 -16.341  1.00  1.16           C  
ATOM   1162  O   PRO A  80       6.964  16.677 -15.703  1.00  1.16           O  
ATOM   1163  CB  PRO A  80       8.888  15.023 -17.826  1.00  1.16           C  
ATOM   1164  CG  PRO A  80       9.487  15.019 -19.140  1.00  1.16           C  
ATOM   1165  CD  PRO A  80       9.900  16.426 -19.405  1.00  1.16           C  
ATOM   1166  HA  PRO A  80       7.091  16.171 -18.211  1.00  1.16           H  
ATOM   1167 1HB  PRO A  80       9.633  15.033 -17.044  1.00  1.16           H  
ATOM   1168 2HB  PRO A  80       8.233  14.156 -17.646  1.00  1.16           H  
ATOM   1169 1HG  PRO A  80      10.303  14.284 -19.196  1.00  1.16           H  
ATOM   1170 2HG  PRO A  80       8.721  14.728 -19.816  1.00  1.16           H  
ATOM   1171 1HD  PRO A  80      10.904  16.625 -19.002  1.00  1.16           H  
ATOM   1172 2HD  PRO A  80       9.842  16.600 -20.469  1.00  1.16           H  
ATOM   1173  N   VAL A  81       9.090  17.341 -15.836  1.00  1.06           N  
ATOM   1174  CA  VAL A  81       9.084  17.810 -14.467  1.00  1.06           C  
ATOM   1175  C   VAL A  81       8.114  18.981 -14.347  1.00  1.06           C  
ATOM   1176  O   VAL A  81       7.417  19.125 -13.341  1.00  1.06           O  
ATOM   1177  CB  VAL A  81      10.495  18.193 -14.016  1.00  1.06           C  
ATOM   1178  CG1 VAL A  81      10.431  18.820 -12.660  1.00  1.06           C  
ATOM   1179  CG2 VAL A  81      11.388  16.931 -13.997  1.00  1.06           C  
ATOM   1180  H   VAL A  81       9.933  17.427 -16.384  1.00  1.06           H  
ATOM   1181  HA  VAL A  81       8.733  17.003 -13.823  1.00  1.06           H  
ATOM   1182  HB  VAL A  81      10.912  18.929 -14.705  1.00  1.06           H  
ATOM   1183 1HG1 VAL A  81      11.433  19.092 -12.364  1.00  1.06           H  
ATOM   1184 2HG1 VAL A  81       9.804  19.711 -12.693  1.00  1.06           H  
ATOM   1185 3HG1 VAL A  81      10.015  18.111 -11.949  1.00  1.06           H  
ATOM   1186 1HG2 VAL A  81      12.398  17.201 -13.680  1.00  1.06           H  
ATOM   1187 2HG2 VAL A  81      10.977  16.199 -13.307  1.00  1.06           H  
ATOM   1188 3HG2 VAL A  81      11.431  16.503 -14.997  1.00  1.06           H  
ATOM   1189  N   LEU A  82       8.115  19.847 -15.362  1.00  0.98           N  
ATOM   1190  CA  LEU A  82       7.244  21.008 -15.415  1.00  0.98           C  
ATOM   1191  C   LEU A  82       5.814  20.529 -15.573  1.00  0.98           C  
ATOM   1192  O   LEU A  82       4.908  21.085 -14.970  1.00  0.98           O  
ATOM   1193  CB  LEU A  82       7.604  21.939 -16.572  1.00  0.98           C  
ATOM   1194  CG  LEU A  82       6.806  23.224 -16.663  1.00  0.98           C  
ATOM   1195  CD1 LEU A  82       7.006  24.032 -15.395  1.00  0.98           C  
ATOM   1196  CD2 LEU A  82       7.229  23.984 -17.930  1.00  0.98           C  
ATOM   1197  H   LEU A  82       8.680  19.644 -16.177  1.00  0.98           H  
ATOM   1198  HA  LEU A  82       7.331  21.557 -14.480  1.00  0.98           H  
ATOM   1199 1HB  LEU A  82       8.660  22.187 -16.518  1.00  0.98           H  
ATOM   1200 2HB  LEU A  82       7.418  21.413 -17.495  1.00  0.98           H  
ATOM   1201  HG  LEU A  82       5.760  22.990 -16.720  1.00  0.98           H  
ATOM   1202 1HD1 LEU A  82       6.417  24.947 -15.450  1.00  0.98           H  
ATOM   1203 2HD1 LEU A  82       6.681  23.444 -14.536  1.00  0.98           H  
ATOM   1204 3HD1 LEU A  82       8.061  24.285 -15.286  1.00  0.98           H  
ATOM   1205 1HD2 LEU A  82       6.651  24.903 -18.015  1.00  0.98           H  
ATOM   1206 2HD2 LEU A  82       8.290  24.224 -17.875  1.00  0.98           H  
ATOM   1207 3HD2 LEU A  82       7.045  23.360 -18.808  1.00  0.98           H  
ATOM   1208  N   ALA A  83       5.601  19.502 -16.409  1.00  0.92           N  
ATOM   1209  CA  ALA A  83       4.242  18.983 -16.626  1.00  0.92           C  
ATOM   1210  C   ALA A  83       3.640  18.536 -15.303  1.00  0.92           C  
ATOM   1211  O   ALA A  83       2.469  18.798 -15.002  1.00  0.92           O  
ATOM   1212  CB  ALA A  83       4.269  17.814 -17.593  1.00  0.92           C  
ATOM   1213  H   ALA A  83       6.406  19.102 -16.893  1.00  0.92           H  
ATOM   1214  HA  ALA A  83       3.626  19.784 -17.025  1.00  0.92           H  
ATOM   1215 1HB  ALA A  83       3.255  17.448 -17.746  1.00  0.92           H  
ATOM   1216 2HB  ALA A  83       4.694  18.110 -18.545  1.00  0.92           H  
ATOM   1217 3HB  ALA A  83       4.876  17.030 -17.167  1.00  0.92           H  
ATOM   1218  N   VAL A  84       4.471  17.892 -14.500  1.00  0.88           N  
ATOM   1219  CA  VAL A  84       4.115  17.466 -13.168  1.00  0.88           C  
ATOM   1220  C   VAL A  84       3.883  18.616 -12.200  1.00  0.88           C  
ATOM   1221  O   VAL A  84       2.852  18.662 -11.518  1.00  0.88           O  
ATOM   1222  CB  VAL A  84       5.224  16.562 -12.647  1.00  0.88           C  
ATOM   1223  CG1 VAL A  84       5.066  16.335 -11.268  1.00  0.88           C  
ATOM   1224  CG2 VAL A  84       5.155  15.200 -13.368  1.00  0.88           C  
ATOM   1225  H   VAL A  84       5.410  17.677 -14.839  1.00  0.88           H  
ATOM   1226  HA  VAL A  84       3.196  16.883 -13.238  1.00  0.88           H  
ATOM   1227  HB  VAL A  84       6.186  17.031 -12.817  1.00  0.88           H  
ATOM   1228 1HG1 VAL A  84       5.867  15.713 -10.981  1.00  0.88           H  
ATOM   1229 2HG1 VAL A  84       5.124  17.264 -10.741  1.00  0.88           H  
ATOM   1230 3HG1 VAL A  84       4.134  15.878 -11.084  1.00  0.88           H  
ATOM   1231 1HG2 VAL A  84       5.944  14.550 -12.999  1.00  0.88           H  
ATOM   1232 2HG2 VAL A  84       4.189  14.732 -13.184  1.00  0.88           H  
ATOM   1233 3HG2 VAL A  84       5.281  15.352 -14.428  1.00  0.88           H  
ATOM   1234  N   GLN A  85       4.809  19.577 -12.167  1.00  0.85           N  
ATOM   1235  CA  GLN A  85       4.663  20.696 -11.254  1.00  0.85           C  
ATOM   1236  C   GLN A  85       3.430  21.515 -11.620  1.00  0.85           C  
ATOM   1237  O   GLN A  85       2.687  21.953 -10.740  1.00  0.85           O  
ATOM   1238  CB  GLN A  85       5.915  21.578 -11.321  1.00  0.85           C  
ATOM   1239  CG  GLN A  85       6.004  22.695 -10.273  1.00  0.85           C  
ATOM   1240  CD  GLN A  85       6.170  22.176  -8.832  1.00  0.85           C  
ATOM   1241  OE1 GLN A  85       7.112  21.432  -8.537  1.00  0.85           O  
ATOM   1242  NE2 GLN A  85       5.267  22.570  -7.944  1.00  0.85           N  
ATOM   1243  H   GLN A  85       5.644  19.504 -12.748  1.00  0.85           H  
ATOM   1244  HA  GLN A  85       4.538  20.320 -10.247  1.00  0.85           H  
ATOM   1245 1HB  GLN A  85       6.802  20.948 -11.228  1.00  0.85           H  
ATOM   1246 2HB  GLN A  85       5.960  22.045 -12.307  1.00  0.85           H  
ATOM   1247 1HG  GLN A  85       6.862  23.323 -10.511  1.00  0.85           H  
ATOM   1248 2HG  GLN A  85       5.087  23.285 -10.321  1.00  0.85           H  
ATOM   1249 1HE2 GLN A  85       5.332  22.264  -6.992  1.00  0.85           H  
ATOM   1250 2HE2 GLN A  85       4.522  23.176  -8.226  1.00  0.85           H  
ATOM   1251  N   ALA A  86       3.194  21.687 -12.926  1.00  0.82           N  
ATOM   1252  CA  ALA A  86       2.057  22.429 -13.446  1.00  0.82           C  
ATOM   1253  C   ALA A  86       0.753  21.752 -13.070  1.00  0.82           C  
ATOM   1254  O   ALA A  86      -0.199  22.420 -12.670  1.00  0.82           O  
ATOM   1255  CB  ALA A  86       2.160  22.558 -14.959  1.00  0.82           C  
ATOM   1256  H   ALA A  86       3.845  21.302 -13.596  1.00  0.82           H  
ATOM   1257  HA  ALA A  86       2.069  23.422 -13.000  1.00  0.82           H  
ATOM   1258 1HB  ALA A  86       1.316  23.133 -15.340  1.00  0.82           H  
ATOM   1259 2HB  ALA A  86       3.092  23.060 -15.220  1.00  0.82           H  
ATOM   1260 3HB  ALA A  86       2.152  21.563 -15.407  1.00  0.82           H  
ATOM   1261  N   TRP A  87       0.713  20.419 -13.147  1.00  0.79           N  
ATOM   1262  CA  TRP A  87      -0.485  19.687 -12.772  1.00  0.79           C  
ATOM   1263  C   TRP A  87      -0.789  19.916 -11.310  1.00  0.79           C  
ATOM   1264  O   TRP A  87      -1.919  20.246 -10.924  1.00  0.79           O  
ATOM   1265  CB  TRP A  87      -0.280  18.194 -13.032  1.00  0.79           C  
ATOM   1266  CG  TRP A  87      -1.455  17.298 -12.697  1.00  0.79           C  
ATOM   1267  CD1 TRP A  87      -2.494  17.013 -13.519  1.00  0.79           C  
ATOM   1268  CD2 TRP A  87      -1.713  16.564 -11.467  1.00  0.79           C  
ATOM   1269  NE1 TRP A  87      -3.376  16.183 -12.911  1.00  0.79           N  
ATOM   1270  CE2 TRP A  87      -2.915  15.878 -11.654  1.00  0.79           C  
ATOM   1271  CE3 TRP A  87      -1.034  16.434 -10.251  1.00  0.79           C  
ATOM   1272  CZ2 TRP A  87      -3.462  15.070 -10.670  1.00  0.79           C  
ATOM   1273  CZ3 TRP A  87      -1.579  15.621  -9.275  1.00  0.79           C  
ATOM   1274  CH2 TRP A  87      -2.759  14.954  -9.477  1.00  0.79           C  
ATOM   1275  H   TRP A  87       1.511  19.897 -13.514  1.00  0.79           H  
ATOM   1276  HA  TRP A  87      -1.317  20.058 -13.357  1.00  0.79           H  
ATOM   1277 1HB  TRP A  87      -0.059  18.070 -14.076  1.00  0.79           H  
ATOM   1278 2HB  TRP A  87       0.588  17.844 -12.478  1.00  0.79           H  
ATOM   1279  HD1 TRP A  87      -2.620  17.389 -14.522  1.00  0.79           H  
ATOM   1280  HE1 TRP A  87      -4.254  15.881 -13.371  1.00  0.79           H  
ATOM   1281  HE3 TRP A  87      -0.093  16.955 -10.080  1.00  0.79           H  
ATOM   1282  HZ2 TRP A  87      -4.403  14.537 -10.814  1.00  0.79           H  
ATOM   1283  HZ3 TRP A  87      -1.048  15.520  -8.346  1.00  0.79           H  
ATOM   1284  HH2 TRP A  87      -3.155  14.323  -8.680  1.00  0.79           H  
ATOM   1285  N   ALA A  88       0.235  19.766 -10.478  1.00  0.77           N  
ATOM   1286  CA  ALA A  88       0.028  19.968  -9.066  1.00  0.77           C  
ATOM   1287  C   ALA A  88      -0.415  21.405  -8.793  1.00  0.77           C  
ATOM   1288  O   ALA A  88      -1.341  21.645  -8.014  1.00  0.77           O  
ATOM   1289  CB  ALA A  88       1.304  19.647  -8.326  1.00  0.77           C  
ATOM   1290  H   ALA A  88       1.156  19.501 -10.834  1.00  0.77           H  
ATOM   1291  HA  ALA A  88      -0.763  19.297  -8.734  1.00  0.77           H  
ATOM   1292 1HB  ALA A  88       1.146  19.779  -7.254  1.00  0.77           H  
ATOM   1293 2HB  ALA A  88       1.584  18.616  -8.534  1.00  0.77           H  
ATOM   1294 3HB  ALA A  88       2.099  20.314  -8.663  1.00  0.77           H  
ATOM   1295  N   ALA A  89       0.207  22.379  -9.467  1.00  0.75           N  
ATOM   1296  CA  ALA A  89      -0.158  23.771  -9.251  1.00  0.75           C  
ATOM   1297  C   ALA A  89      -1.597  24.039  -9.664  1.00  0.75           C  
ATOM   1298  O   ALA A  89      -2.355  24.679  -8.935  1.00  0.75           O  
ATOM   1299  CB  ALA A  89       0.769  24.678 -10.035  1.00  0.75           C  
ATOM   1300  H   ALA A  89       0.970  22.158 -10.103  1.00  0.75           H  
ATOM   1301  HA  ALA A  89      -0.061  23.984  -8.188  1.00  0.75           H  
ATOM   1302 1HB  ALA A  89       0.505  25.718  -9.850  1.00  0.75           H  
ATOM   1303 2HB  ALA A  89       1.797  24.498  -9.725  1.00  0.75           H  
ATOM   1304 3HB  ALA A  89       0.669  24.461 -11.097  1.00  0.75           H  
ATOM   1305  N   PHE A  90      -1.997  23.478 -10.798  1.00  0.73           N  
ATOM   1306  CA  PHE A  90      -3.333  23.652 -11.341  1.00  0.73           C  
ATOM   1307  C   PHE A  90      -4.395  23.220 -10.352  1.00  0.73           C  
ATOM   1308  O   PHE A  90      -5.377  23.929 -10.119  1.00  0.73           O  
ATOM   1309  CB  PHE A  90      -3.511  22.883 -12.641  1.00  0.73           C  
ATOM   1310  CG  PHE A  90      -4.890  23.012 -13.131  1.00  0.73           C  
ATOM   1311  CD1 PHE A  90      -5.309  24.138 -13.806  1.00  0.73           C  
ATOM   1312  CD2 PHE A  90      -5.787  22.020 -12.879  1.00  0.73           C  
ATOM   1313  CE1 PHE A  90      -6.619  24.252 -14.203  1.00  0.73           C  
ATOM   1314  CE2 PHE A  90      -7.075  22.123 -13.264  1.00  0.73           C  
ATOM   1315  CZ  PHE A  90      -7.503  23.243 -13.927  1.00  0.73           C  
ATOM   1316  H   PHE A  90      -1.330  22.939 -11.343  1.00  0.73           H  
ATOM   1317  HA  PHE A  90      -3.477  24.711 -11.553  1.00  0.73           H  
ATOM   1318 1HB  PHE A  90      -2.822  23.259 -13.399  1.00  0.73           H  
ATOM   1319 2HB  PHE A  90      -3.292  21.827 -12.483  1.00  0.73           H  
ATOM   1320  HD1 PHE A  90      -4.597  24.941 -14.012  1.00  0.73           H  
ATOM   1321  HD2 PHE A  90      -5.453  21.145 -12.347  1.00  0.73           H  
ATOM   1322  HE1 PHE A  90      -6.959  25.141 -14.730  1.00  0.73           H  
ATOM   1323  HE2 PHE A  90      -7.765  21.319 -13.036  1.00  0.73           H  
ATOM   1324  HZ  PHE A  90      -8.542  23.331 -14.242  1.00  0.73           H  
ATOM   1325  N   HIS A  91      -4.190  22.049  -9.764  1.00  0.72           N  
ATOM   1326  CA  HIS A  91      -5.136  21.476  -8.824  1.00  0.72           C  
ATOM   1327  C   HIS A  91      -4.929  21.927  -7.375  1.00  0.72           C  
ATOM   1328  O   HIS A  91      -5.576  21.395  -6.470  1.00  0.72           O  
ATOM   1329  CB  HIS A  91      -5.071  19.944  -8.883  1.00  0.72           C  
ATOM   1330  CG  HIS A  91      -5.655  19.338 -10.114  1.00  0.72           C  
ATOM   1331  ND1 HIS A  91      -7.018  19.346 -10.366  1.00  0.72           N  
ATOM   1332  CD2 HIS A  91      -5.088  18.692 -11.152  1.00  0.72           C  
ATOM   1333  CE1 HIS A  91      -7.257  18.726 -11.511  1.00  0.72           C  
ATOM   1334  NE2 HIS A  91      -6.115  18.316 -12.008  1.00  0.72           N  
ATOM   1335  H   HIS A  91      -3.348  21.519 -10.005  1.00  0.72           H  
ATOM   1336  HA  HIS A  91      -6.141  21.776  -9.114  1.00  0.72           H  
ATOM   1337 1HB  HIS A  91      -4.019  19.635  -8.829  1.00  0.72           H  
ATOM   1338 2HB  HIS A  91      -5.581  19.524  -8.019  1.00  0.72           H  
ATOM   1339  HD2 HIS A  91      -4.028  18.505 -11.278  1.00  0.72           H  
ATOM   1340  HE1 HIS A  91      -8.236  18.575 -11.967  1.00  0.72           H  
ATOM   1341  HE2 HIS A  91      -6.022  17.792 -12.900  1.00  0.72           H  
ATOM   1342  N   ASP A  92      -4.039  22.899  -7.143  1.00  0.71           N  
ATOM   1343  CA  ASP A  92      -3.720  23.402  -5.806  1.00  0.71           C  
ATOM   1344  C   ASP A  92      -3.258  22.277  -4.879  1.00  0.71           C  
ATOM   1345  O   ASP A  92      -3.655  22.208  -3.714  1.00  0.71           O  
ATOM   1346  CB  ASP A  92      -4.935  24.122  -5.190  1.00  0.71           C  
ATOM   1347  CG  ASP A  92      -4.590  25.070  -3.996  1.00  0.71           C  
ATOM   1348  OD1 ASP A  92      -3.494  25.583  -3.954  1.00  0.71           O  
ATOM   1349  OD2 ASP A  92      -5.444  25.276  -3.159  1.00  0.71           O  
ATOM   1350  H   ASP A  92      -3.542  23.331  -7.922  1.00  0.71           H  
ATOM   1351  HA  ASP A  92      -2.903  24.118  -5.904  1.00  0.71           H  
ATOM   1352 1HB  ASP A  92      -5.432  24.707  -5.964  1.00  0.71           H  
ATOM   1353 2HB  ASP A  92      -5.651  23.379  -4.836  1.00  0.71           H  
ATOM   1354  N   MET A  93      -2.404  21.404  -5.402  1.00  0.71           N  
ATOM   1355  CA  MET A  93      -1.845  20.302  -4.644  1.00  0.71           C  
ATOM   1356  C   MET A  93      -0.383  20.608  -4.396  1.00  0.71           C  
ATOM   1357  O   MET A  93       0.255  21.299  -5.192  1.00  0.71           O  
ATOM   1358  CB  MET A  93      -2.008  19.006  -5.428  1.00  0.71           C  
ATOM   1359  CG  MET A  93      -3.448  18.686  -5.731  1.00  0.71           C  
ATOM   1360  SD  MET A  93      -3.684  17.219  -6.737  1.00  0.71           S  
ATOM   1361  CE  MET A  93      -3.563  15.928  -5.531  1.00  0.71           C  
ATOM   1362  H   MET A  93      -2.118  21.515  -6.371  1.00  0.71           H  
ATOM   1363  HA  MET A  93      -2.352  20.221  -3.683  1.00  0.71           H  
ATOM   1364 1HB  MET A  93      -1.469  19.078  -6.368  1.00  0.71           H  
ATOM   1365 2HB  MET A  93      -1.584  18.177  -4.859  1.00  0.71           H  
ATOM   1366 1HG  MET A  93      -3.982  18.544  -4.787  1.00  0.71           H  
ATOM   1367 2HG  MET A  93      -3.889  19.520  -6.234  1.00  0.71           H  
ATOM   1368 1HE  MET A  93      -3.697  14.975  -6.023  1.00  0.71           H  
ATOM   1369 2HE  MET A  93      -2.599  15.962  -5.042  1.00  0.71           H  
ATOM   1370 3HE  MET A  93      -4.344  16.062  -4.779  1.00  0.71           H  
ATOM   1371  N   THR A  94       0.162  20.077  -3.321  1.00  0.70           N  
ATOM   1372  CA  THR A  94       1.575  20.269  -3.049  1.00  0.70           C  
ATOM   1373  C   THR A  94       2.352  19.006  -3.349  1.00  0.70           C  
ATOM   1374  O   THR A  94       1.939  17.914  -2.962  1.00  0.70           O  
ATOM   1375  CB  THR A  94       1.795  20.687  -1.582  1.00  0.70           C  
ATOM   1376  OG1 THR A  94       1.134  21.936  -1.335  1.00  0.70           O  
ATOM   1377  CG2 THR A  94       3.276  20.818  -1.257  1.00  0.70           C  
ATOM   1378  H   THR A  94      -0.406  19.536  -2.682  1.00  0.70           H  
ATOM   1379  HA  THR A  94       1.957  21.060  -3.691  1.00  0.70           H  
ATOM   1380  HB  THR A  94       1.359  19.933  -0.931  1.00  0.70           H  
ATOM   1381  HG1 THR A  94       1.294  22.203  -0.427  1.00  0.70           H  
ATOM   1382 1HG2 THR A  94       3.391  21.108  -0.214  1.00  0.70           H  
ATOM   1383 2HG2 THR A  94       3.776  19.865  -1.419  1.00  0.70           H  
ATOM   1384 3HG2 THR A  94       3.726  21.575  -1.896  1.00  0.70           H  
ATOM   1385  N   LEU A  95       3.457  19.143  -4.069  1.00  0.69           N  
ATOM   1386  CA  LEU A  95       4.306  17.993  -4.341  1.00  0.69           C  
ATOM   1387  C   LEU A  95       5.292  17.750  -3.216  1.00  0.69           C  
ATOM   1388  O   LEU A  95       5.923  18.681  -2.719  1.00  0.69           O  
ATOM   1389  CB  LEU A  95       5.036  18.160  -5.673  1.00  0.69           C  
ATOM   1390  CG  LEU A  95       4.187  18.105  -6.877  1.00  0.69           C  
ATOM   1391  CD1 LEU A  95       4.988  18.460  -8.102  1.00  0.69           C  
ATOM   1392  CD2 LEU A  95       3.669  16.693  -7.005  1.00  0.69           C  
ATOM   1393  H   LEU A  95       3.726  20.061  -4.396  1.00  0.69           H  
ATOM   1394  HA  LEU A  95       3.686  17.121  -4.437  1.00  0.69           H  
ATOM   1395 1HB  LEU A  95       5.508  19.130  -5.675  1.00  0.69           H  
ATOM   1396 2HB  LEU A  95       5.802  17.382  -5.754  1.00  0.69           H  
ATOM   1397  HG  LEU A  95       3.376  18.800  -6.772  1.00  0.69           H  
ATOM   1398 1HD1 LEU A  95       4.336  18.404  -8.965  1.00  0.69           H  
ATOM   1399 2HD1 LEU A  95       5.376  19.467  -8.001  1.00  0.69           H  
ATOM   1400 3HD1 LEU A  95       5.816  17.763  -8.218  1.00  0.69           H  
ATOM   1401 1HD2 LEU A  95       3.028  16.602  -7.882  1.00  0.69           H  
ATOM   1402 2HD2 LEU A  95       4.502  16.023  -7.093  1.00  0.69           H  
ATOM   1403 3HD2 LEU A  95       3.122  16.440  -6.119  1.00  0.69           H  
ATOM   1404  N   ARG A  96       5.452  16.483  -2.855  1.00  0.69           N  
ATOM   1405  CA  ARG A  96       6.432  16.060  -1.872  1.00  0.69           C  
ATOM   1406  C   ARG A  96       7.740  15.797  -2.588  1.00  0.69           C  
ATOM   1407  O   ARG A  96       8.820  16.204  -2.135  1.00  0.69           O  
ATOM   1408  CB  ARG A  96       6.017  14.745  -1.209  1.00  0.69           C  
ATOM   1409  CG  ARG A  96       4.819  14.780  -0.317  1.00  0.69           C  
ATOM   1410  CD  ARG A  96       4.461  13.413   0.231  1.00  0.69           C  
ATOM   1411  NE  ARG A  96       5.452  12.899   1.194  1.00  0.69           N  
ATOM   1412  CZ  ARG A  96       5.420  11.647   1.743  1.00  0.69           C  
ATOM   1413  NH1 ARG A  96       4.461  10.802   1.434  1.00  0.69           N  
ATOM   1414  NH2 ARG A  96       6.353  11.261   2.598  1.00  0.69           N  
ATOM   1415  H   ARG A  96       4.879  15.777  -3.295  1.00  0.69           H  
ATOM   1416  HA  ARG A  96       6.567  16.843  -1.126  1.00  0.69           H  
ATOM   1417 1HB  ARG A  96       5.809  14.005  -1.985  1.00  0.69           H  
ATOM   1418 2HB  ARG A  96       6.851  14.363  -0.623  1.00  0.69           H  
ATOM   1419 1HG  ARG A  96       5.020  15.439   0.522  1.00  0.69           H  
ATOM   1420 2HG  ARG A  96       3.977  15.149  -0.885  1.00  0.69           H  
ATOM   1421 1HD  ARG A  96       3.497  13.455   0.731  1.00  0.69           H  
ATOM   1422 2HD  ARG A  96       4.399  12.705  -0.596  1.00  0.69           H  
ATOM   1423  HE  ARG A  96       6.212  13.516   1.464  1.00  0.69           H  
ATOM   1424 1HH1 ARG A  96       3.720  11.062   0.798  1.00  0.69           H  
ATOM   1425 2HH1 ARG A  96       4.462   9.844   1.848  1.00  0.69           H  
ATOM   1426 1HH2 ARG A  96       7.100  11.885   2.856  1.00  0.69           H  
ATOM   1427 2HH2 ARG A  96       6.310  10.322   2.993  1.00  0.69           H  
ATOM   1428  N   ALA A  97       7.616  15.116  -3.732  1.00  0.69           N  
ATOM   1429  CA  ALA A  97       8.792  14.703  -4.477  1.00  0.69           C  
ATOM   1430  C   ALA A  97       8.538  14.428  -5.945  1.00  0.69           C  
ATOM   1431  O   ALA A  97       7.454  13.989  -6.342  1.00  0.69           O  
ATOM   1432  CB  ALA A  97       9.360  13.435  -3.877  1.00  0.69           C  
ATOM   1433  H   ALA A  97       6.680  14.848  -4.041  1.00  0.69           H  
ATOM   1434  HA  ALA A  97       9.525  15.494  -4.397  1.00  0.69           H  
ATOM   1435 1HB  ALA A  97      10.266  13.173  -4.422  1.00  0.69           H  
ATOM   1436 2HB  ALA A  97       9.599  13.594  -2.828  1.00  0.69           H  
ATOM   1437 3HB  ALA A  97       8.634  12.639  -3.969  1.00  0.69           H  
ATOM   1438  N   VAL A  98       9.598  14.581  -6.728  1.00  0.71           N  
ATOM   1439  CA  VAL A  98       9.619  14.186  -8.138  1.00  0.71           C  
ATOM   1440  C   VAL A  98      10.675  13.084  -8.307  1.00  0.71           C  
ATOM   1441  O   VAL A  98      11.834  13.265  -7.918  1.00  0.71           O  
ATOM   1442  CB  VAL A  98       9.886  15.404  -9.050  1.00  0.71           C  
ATOM   1443  CG1 VAL A  98       9.960  14.976 -10.435  1.00  0.71           C  
ATOM   1444  CG2 VAL A  98       8.710  16.415  -8.938  1.00  0.71           C  
ATOM   1445  H   VAL A  98      10.439  14.975  -6.300  1.00  0.71           H  
ATOM   1446  HA  VAL A  98       8.651  13.769  -8.407  1.00  0.71           H  
ATOM   1447  HB  VAL A  98      10.831  15.869  -8.760  1.00  0.71           H  
ATOM   1448 1HG1 VAL A  98      10.140  15.828 -11.077  1.00  0.71           H  
ATOM   1449 2HG1 VAL A  98      10.749  14.255 -10.553  1.00  0.71           H  
ATOM   1450 3HG1 VAL A  98       9.008  14.523 -10.675  1.00  0.71           H  
ATOM   1451 1HG2 VAL A  98       8.899  17.275  -9.582  1.00  0.71           H  
ATOM   1452 2HG2 VAL A  98       7.799  15.944  -9.247  1.00  0.71           H  
ATOM   1453 3HG2 VAL A  98       8.592  16.745  -7.921  1.00  0.71           H  
ATOM   1454  N   ILE A  99      10.246  11.946  -8.862  1.00  0.75           N  
ATOM   1455  CA  ILE A  99      11.054  10.739  -9.015  1.00  0.75           C  
ATOM   1456  C   ILE A  99      11.346  10.399 -10.484  1.00  0.75           C  
ATOM   1457  O   ILE A  99      10.445  10.349 -11.333  1.00  0.75           O  
ATOM   1458  CB  ILE A  99      10.311   9.530  -8.402  1.00  0.75           C  
ATOM   1459  CG1 ILE A  99       9.987   9.777  -6.914  1.00  0.75           C  
ATOM   1460  CG2 ILE A  99      11.214   8.307  -8.500  1.00  0.75           C  
ATOM   1461  CD1 ILE A  99       8.986   8.832  -6.338  1.00  0.75           C  
ATOM   1462  H   ILE A  99       9.285  11.892  -9.168  1.00  0.75           H  
ATOM   1463  HA  ILE A  99      11.994  10.888  -8.500  1.00  0.75           H  
ATOM   1464  HB  ILE A  99       9.373   9.349  -8.931  1.00  0.75           H  
ATOM   1465 1HG1 ILE A  99      10.862   9.645  -6.348  1.00  0.75           H  
ATOM   1466 2HG1 ILE A  99       9.620  10.794  -6.787  1.00  0.75           H  
ATOM   1467 1HG2 ILE A  99      10.720   7.473  -8.067  1.00  0.75           H  
ATOM   1468 2HG2 ILE A  99      11.435   8.095  -9.538  1.00  0.75           H  
ATOM   1469 3HG2 ILE A  99      12.144   8.496  -7.963  1.00  0.75           H  
ATOM   1470 1HD1 ILE A  99       8.822   9.060  -5.285  1.00  0.75           H  
ATOM   1471 2HD1 ILE A  99       8.058   8.944  -6.884  1.00  0.75           H  
ATOM   1472 3HD1 ILE A  99       9.348   7.816  -6.431  1.00  0.75           H  
ATOM   1473  N   GLY A 100      12.609  10.142 -10.785  1.00  0.81           N  
ATOM   1474  CA  GLY A 100      12.980   9.802 -12.156  1.00  0.81           C  
ATOM   1475  C   GLY A 100      14.456   9.513 -12.300  1.00  0.81           C  
ATOM   1476  O   GLY A 100      15.161   9.331 -11.313  1.00  0.81           O  
ATOM   1477  H   GLY A 100      13.310  10.203 -10.042  1.00  0.81           H  
ATOM   1478 1HA  GLY A 100      12.399   8.944 -12.493  1.00  0.81           H  
ATOM   1479 2HA  GLY A 100      12.728  10.629 -12.800  1.00  0.81           H  
ATOM   1480  N   THR A 101      14.935   9.431 -13.526  1.00  0.90           N  
ATOM   1481  CA  THR A 101      16.345   9.152 -13.700  1.00  0.90           C  
ATOM   1482  C   THR A 101      17.119  10.458 -13.534  1.00  0.90           C  
ATOM   1483  O   THR A 101      16.575  11.544 -13.777  1.00  0.90           O  
ATOM   1484  CB  THR A 101      16.591   8.527 -15.087  1.00  0.90           C  
ATOM   1485  OG1 THR A 101      16.205   9.462 -16.097  1.00  0.90           O  
ATOM   1486  CG2 THR A 101      15.756   7.261 -15.244  1.00  0.90           C  
ATOM   1487  H   THR A 101      14.331   9.574 -14.325  1.00  0.90           H  
ATOM   1488  HA  THR A 101      16.675   8.450 -12.932  1.00  0.90           H  
ATOM   1489  HB  THR A 101      17.648   8.293 -15.201  1.00  0.90           H  
ATOM   1490  HG1 THR A 101      16.476   9.126 -16.963  1.00  0.90           H  
ATOM   1491 1HG2 THR A 101      15.924   6.826 -16.230  1.00  0.90           H  
ATOM   1492 2HG2 THR A 101      16.039   6.539 -14.476  1.00  0.90           H  
ATOM   1493 3HG2 THR A 101      14.707   7.511 -15.136  1.00  0.90           H  
ATOM   1494  N   ALA A 102      18.412  10.360 -13.247  1.00  1.00           N  
ATOM   1495  CA  ALA A 102      19.242  11.551 -13.094  1.00  1.00           C  
ATOM   1496  C   ALA A 102      19.256  12.402 -14.354  1.00  1.00           C  
ATOM   1497  O   ALA A 102      19.293  13.627 -14.290  1.00  1.00           O  
ATOM   1498  CB  ALA A 102      20.657  11.161 -12.730  1.00  1.00           C  
ATOM   1499  H   ALA A 102      18.815   9.445 -13.085  1.00  1.00           H  
ATOM   1500  HA  ALA A 102      18.819  12.152 -12.287  1.00  1.00           H  
ATOM   1501 1HB  ALA A 102      21.254  12.061 -12.588  1.00  1.00           H  
ATOM   1502 2HB  ALA A 102      20.651  10.583 -11.810  1.00  1.00           H  
ATOM   1503 3HB  ALA A 102      21.087  10.564 -13.533  1.00  1.00           H  
ATOM   1504  N   GLU A 103      19.185  11.745 -15.505  1.00  1.14           N  
ATOM   1505  CA  GLU A 103      19.237  12.412 -16.798  1.00  1.14           C  
ATOM   1506  C   GLU A 103      18.039  13.330 -17.055  1.00  1.14           C  
ATOM   1507  O   GLU A 103      18.097  14.180 -17.943  1.00  1.14           O  
ATOM   1508  CB  GLU A 103      19.356  11.377 -17.920  1.00  1.14           C  
ATOM   1509  CG  GLU A 103      20.691  10.617 -17.920  1.00  1.14           C  
ATOM   1510  CD  GLU A 103      20.839   9.628 -19.061  1.00  1.14           C  
ATOM   1511  OE1 GLU A 103      19.944   9.530 -19.860  1.00  1.14           O  
ATOM   1512  OE2 GLU A 103      21.853   8.972 -19.123  1.00  1.14           O  
ATOM   1513  H   GLU A 103      19.118  10.740 -15.480  1.00  1.14           H  
ATOM   1514  HA  GLU A 103      20.134  13.032 -16.817  1.00  1.14           H  
ATOM   1515 1HB  GLU A 103      18.549  10.647 -17.828  1.00  1.14           H  
ATOM   1516 2HB  GLU A 103      19.244  11.870 -18.886  1.00  1.14           H  
ATOM   1517 1HG  GLU A 103      21.504  11.340 -17.975  1.00  1.14           H  
ATOM   1518 2HG  GLU A 103      20.782  10.085 -16.974  1.00  1.14           H  
ATOM   1519  N   GLN A 104      16.928  13.111 -16.341  1.00  1.30           N  
ATOM   1520  CA  GLN A 104      15.736  13.929 -16.524  1.00  1.30           C  
ATOM   1521  C   GLN A 104      15.549  14.927 -15.385  1.00  1.30           C  
ATOM   1522  O   GLN A 104      14.934  15.981 -15.561  1.00  1.30           O  
ATOM   1523  CB  GLN A 104      14.516  13.040 -16.635  1.00  1.30           C  
ATOM   1524  CG  GLN A 104      14.554  12.100 -17.802  1.00  1.30           C  
ATOM   1525  CD  GLN A 104      14.567  12.808 -19.146  1.00  1.30           C  
ATOM   1526  OE1 GLN A 104      13.653  13.580 -19.459  1.00  1.30           O  
ATOM   1527  NE2 GLN A 104      15.596  12.555 -19.948  1.00  1.30           N  
ATOM   1528  H   GLN A 104      16.920  12.395 -15.619  1.00  1.30           H  
ATOM   1529  HA  GLN A 104      15.842  14.494 -17.448  1.00  1.30           H  
ATOM   1530 1HB  GLN A 104      14.450  12.430 -15.732  1.00  1.30           H  
ATOM   1531 2HB  GLN A 104      13.616  13.649 -16.702  1.00  1.30           H  
ATOM   1532 1HG  GLN A 104      15.441  11.468 -17.732  1.00  1.30           H  
ATOM   1533 2HG  GLN A 104      13.663  11.500 -17.733  1.00  1.30           H  
ATOM   1534 1HE2 GLN A 104      15.658  12.997 -20.841  1.00  1.30           H  
ATOM   1535 2HE2 GLN A 104      16.319  11.923 -19.657  1.00  1.30           H  
ATOM   1536  N   LEU A 105      16.091  14.601 -14.216  1.00  1.51           N  
ATOM   1537  CA  LEU A 105      15.955  15.482 -13.066  1.00  1.51           C  
ATOM   1538  C   LEU A 105      17.049  16.552 -13.057  1.00  1.51           C  
ATOM   1539  O   LEU A 105      16.831  17.681 -12.603  1.00  1.51           O  
ATOM   1540  CB  LEU A 105      15.996  14.662 -11.786  1.00  1.51           C  
ATOM   1541  CG  LEU A 105      14.835  13.658 -11.602  1.00  1.51           C  
ATOM   1542  CD1 LEU A 105      15.062  12.854 -10.356  1.00  1.51           C  
ATOM   1543  CD2 LEU A 105      13.519  14.393 -11.511  1.00  1.51           C  
ATOM   1544  H   LEU A 105      16.565  13.705 -14.113  1.00  1.51           H  
ATOM   1545  HA  LEU A 105      14.989  15.982 -13.127  1.00  1.51           H  
ATOM   1546 1HB  LEU A 105      16.924  14.087 -11.783  1.00  1.51           H  
ATOM   1547 2HB  LEU A 105      16.003  15.330 -10.937  1.00  1.51           H  
ATOM   1548  HG  LEU A 105      14.809  12.968 -12.452  1.00  1.51           H  
ATOM   1549 1HD1 LEU A 105      14.257  12.157 -10.237  1.00  1.51           H  
ATOM   1550 2HD1 LEU A 105      15.990  12.315 -10.443  1.00  1.51           H  
ATOM   1551 3HD1 LEU A 105      15.097  13.505  -9.491  1.00  1.51           H  
ATOM   1552 1HD2 LEU A 105      12.737  13.655 -11.382  1.00  1.51           H  
ATOM   1553 2HD2 LEU A 105      13.530  15.071 -10.656  1.00  1.51           H  
ATOM   1554 3HD2 LEU A 105      13.348  14.960 -12.426  1.00  1.51           H  
ATOM   1555  N   ALA A 106      18.226  16.207 -13.582  1.00  1.77           N  
ATOM   1556  CA  ALA A 106      19.338  17.137 -13.617  1.00  1.77           C  
ATOM   1557  C   ALA A 106      18.934  18.377 -14.393  1.00  1.77           C  
ATOM   1558  O   ALA A 106      18.199  18.297 -15.374  1.00  1.77           O  
ATOM   1559  CB  ALA A 106      20.553  16.488 -14.260  1.00  1.77           C  
ATOM   1560  H   ALA A 106      18.382  15.264 -13.936  1.00  1.77           H  
ATOM   1561  HA  ALA A 106      19.578  17.430 -12.597  1.00  1.77           H  
ATOM   1562 1HB  ALA A 106      21.380  17.196 -14.273  1.00  1.77           H  
ATOM   1563 2HB  ALA A 106      20.837  15.606 -13.687  1.00  1.77           H  
ATOM   1564 3HB  ALA A 106      20.308  16.192 -15.280  1.00  1.77           H  
ATOM   1565  N   SER A 107      19.409  19.529 -13.924  1.00  2.05           N  
ATOM   1566  CA  SER A 107      19.152  20.861 -14.494  1.00  2.05           C  
ATOM   1567  C   SER A 107      17.747  21.405 -14.180  1.00  2.05           C  
ATOM   1568  O   SER A 107      17.480  22.581 -14.438  1.00  2.05           O  
ATOM   1569  CB  SER A 107      19.376  20.895 -16.007  1.00  2.05           C  
ATOM   1570  OG  SER A 107      18.242  20.489 -16.723  1.00  2.05           O  
ATOM   1571  H   SER A 107      19.999  19.488 -13.107  1.00  2.05           H  
ATOM   1572  HA  SER A 107      19.872  21.550 -14.050  1.00  2.05           H  
ATOM   1573 1HB  SER A 107      19.652  21.905 -16.306  1.00  2.05           H  
ATOM   1574 2HB  SER A 107      20.212  20.244 -16.259  1.00  2.05           H  
ATOM   1575  HG  SER A 107      18.004  19.624 -16.365  1.00  2.05           H  
ATOM   1576  N   SER A 108      16.858  20.583 -13.607  1.00  2.25           N  
ATOM   1577  CA  SER A 108      15.525  21.057 -13.254  1.00  2.25           C  
ATOM   1578  C   SER A 108      15.522  21.496 -11.790  1.00  2.25           C  
ATOM   1579  O   SER A 108      16.257  20.937 -10.963  1.00  2.25           O  
ATOM   1580  CB  SER A 108      14.484  19.971 -13.494  1.00  2.25           C  
ATOM   1581  OG  SER A 108      14.391  19.643 -14.856  1.00  2.25           O  
ATOM   1582  H   SER A 108      17.089  19.607 -13.411  1.00  2.25           H  
ATOM   1583  HA  SER A 108      15.281  21.918 -13.876  1.00  2.25           H  
ATOM   1584 1HB  SER A 108      14.731  19.081 -12.916  1.00  2.25           H  
ATOM   1585 2HB  SER A 108      13.522  20.322 -13.150  1.00  2.25           H  
ATOM   1586  HG  SER A 108      15.211  19.177 -15.076  1.00  2.25           H  
ATOM   1587  N   ASP A 109      14.671  22.470 -11.445  1.00  2.27           N  
ATOM   1588  CA  ASP A 109      14.602  22.926 -10.055  1.00  2.27           C  
ATOM   1589  C   ASP A 109      13.177  23.155  -9.522  1.00  2.27           C  
ATOM   1590  O   ASP A 109      12.811  24.292  -9.223  1.00  2.27           O  
ATOM   1591  CB  ASP A 109      15.398  24.233  -9.914  1.00  2.27           C  
ATOM   1592  CG  ASP A 109      15.621  24.698  -8.456  1.00  2.27           C  
ATOM   1593  OD1 ASP A 109      15.646  23.872  -7.575  1.00  2.27           O  
ATOM   1594  OD2 ASP A 109      15.781  25.882  -8.254  1.00  2.27           O  
ATOM   1595  H   ASP A 109      14.091  22.904 -12.151  1.00  2.27           H  
ATOM   1596  HA  ASP A 109      15.083  22.184  -9.422  1.00  2.27           H  
ATOM   1597 1HB  ASP A 109      16.374  24.109 -10.386  1.00  2.27           H  
ATOM   1598 2HB  ASP A 109      14.880  25.029 -10.449  1.00  2.27           H  
ATOM   1599  N   PRO A 110      12.335  22.111  -9.436  1.00  2.07           N  
ATOM   1600  CA  PRO A 110      11.021  22.146  -8.820  1.00  2.07           C  
ATOM   1601  C   PRO A 110      11.204  22.291  -7.312  1.00  2.07           C  
ATOM   1602  O   PRO A 110      12.158  21.747  -6.758  1.00  2.07           O  
ATOM   1603  CB  PRO A 110      10.439  20.786  -9.220  1.00  2.07           C  
ATOM   1604  CG  PRO A 110      11.674  19.898  -9.434  1.00  2.07           C  
ATOM   1605  CD  PRO A 110      12.691  20.808 -10.022  1.00  2.07           C  
ATOM   1606  HA  PRO A 110      10.433  22.979  -9.235  1.00  2.07           H  
ATOM   1607 1HB  PRO A 110       9.752  20.429  -8.443  1.00  2.07           H  
ATOM   1608 2HB  PRO A 110       9.833  20.895 -10.131  1.00  2.07           H  
ATOM   1609 1HG  PRO A 110      12.052  19.494  -8.506  1.00  2.07           H  
ATOM   1610 2HG  PRO A 110      11.429  19.036 -10.052  1.00  2.07           H  
ATOM   1611 1HD  PRO A 110      13.683  20.479  -9.716  1.00  2.07           H  
ATOM   1612 2HD  PRO A 110      12.567  20.835 -11.101  1.00  2.07           H  
ATOM   1613  N   GLY A 111      10.262  22.915  -6.606  1.00  1.72           N  
ATOM   1614  CA  GLY A 111      10.382  23.059  -5.138  1.00  1.72           C  
ATOM   1615  C   GLY A 111       9.956  21.805  -4.364  1.00  1.72           C  
ATOM   1616  O   GLY A 111       9.069  21.857  -3.513  1.00  1.72           O  
ATOM   1617  H   GLY A 111       9.469  23.321  -7.084  1.00  1.72           H  
ATOM   1618 1HA  GLY A 111      11.416  23.300  -4.890  1.00  1.72           H  
ATOM   1619 2HA  GLY A 111       9.778  23.905  -4.814  1.00  1.72           H  
ATOM   1620  N   VAL A 112      10.561  20.685  -4.724  1.00  1.36           N  
ATOM   1621  CA  VAL A 112      10.245  19.351  -4.223  1.00  1.36           C  
ATOM   1622  C   VAL A 112      11.498  18.578  -3.870  1.00  1.36           C  
ATOM   1623  O   VAL A 112      12.595  18.939  -4.299  1.00  1.36           O  
ATOM   1624  CB  VAL A 112       9.587  18.565  -5.327  1.00  1.36           C  
ATOM   1625  CG1 VAL A 112       8.334  19.233  -5.801  1.00  1.36           C  
ATOM   1626  CG2 VAL A 112      10.602  18.439  -6.391  1.00  1.36           C  
ATOM   1627  H   VAL A 112      11.299  20.794  -5.416  1.00  1.36           H  
ATOM   1628  HA  VAL A 112       9.595  19.430  -3.349  1.00  1.36           H  
ATOM   1629  HB  VAL A 112       9.306  17.600  -4.964  1.00  1.36           H  
ATOM   1630 1HG1 VAL A 112       7.882  18.644  -6.591  1.00  1.36           H  
ATOM   1631 2HG1 VAL A 112       7.652  19.313  -4.956  1.00  1.36           H  
ATOM   1632 3HG1 VAL A 112       8.551  20.224  -6.185  1.00  1.36           H  
ATOM   1633 1HG2 VAL A 112      10.245  17.896  -7.214  1.00  1.36           H  
ATOM   1634 2HG2 VAL A 112      10.857  19.427  -6.686  1.00  1.36           H  
ATOM   1635 3HG2 VAL A 112      11.482  17.951  -6.010  1.00  1.36           H  
ATOM   1636  N   ALA A 113      11.368  17.476  -3.143  1.00  1.08           N  
ATOM   1637  CA  ALA A 113      12.539  16.624  -3.042  1.00  1.08           C  
ATOM   1638  C   ALA A 113      12.763  15.990  -4.414  1.00  1.08           C  
ATOM   1639  O   ALA A 113      11.794  15.634  -5.089  1.00  1.08           O  
ATOM   1640  CB  ALA A 113      12.354  15.560  -1.979  1.00  1.08           C  
ATOM   1641  H   ALA A 113      10.474  17.183  -2.742  1.00  1.08           H  
ATOM   1642  HA  ALA A 113      13.405  17.237  -2.797  1.00  1.08           H  
ATOM   1643 1HB  ALA A 113      13.243  14.932  -1.937  1.00  1.08           H  
ATOM   1644 2HB  ALA A 113      12.194  16.035  -1.012  1.00  1.08           H  
ATOM   1645 3HB  ALA A 113      11.492  14.950  -2.225  1.00  1.08           H  
ATOM   1646  N   LYS A 114      14.008  15.809  -4.826  1.00  0.90           N  
ATOM   1647  CA  LYS A 114      14.239  15.086  -6.074  1.00  0.90           C  
ATOM   1648  C   LYS A 114      14.828  13.733  -5.755  1.00  0.90           C  
ATOM   1649  O   LYS A 114      15.783  13.622  -4.982  1.00  0.90           O  
ATOM   1650  CB  LYS A 114      15.120  15.866  -7.046  1.00  0.90           C  
ATOM   1651  CG  LYS A 114      14.451  17.104  -7.660  1.00  0.90           C  
ATOM   1652  CD  LYS A 114      15.383  17.779  -8.678  1.00  0.90           C  
ATOM   1653  CE  LYS A 114      16.455  18.610  -7.985  1.00  0.90           C  
ATOM   1654  NZ  LYS A 114      17.392  19.258  -8.955  1.00  0.90           N  
ATOM   1655  H   LYS A 114      14.785  16.145  -4.275  1.00  0.90           H  
ATOM   1656  HA  LYS A 114      13.285  14.912  -6.572  1.00  0.90           H  
ATOM   1657 1HB  LYS A 114      16.023  16.192  -6.533  1.00  0.90           H  
ATOM   1658 2HB  LYS A 114      15.425  15.211  -7.860  1.00  0.90           H  
ATOM   1659 1HG  LYS A 114      13.527  16.802  -8.163  1.00  0.90           H  
ATOM   1660 2HG  LYS A 114      14.195  17.820  -6.871  1.00  0.90           H  
ATOM   1661 1HD  LYS A 114      15.874  17.018  -9.280  1.00  0.90           H  
ATOM   1662 2HD  LYS A 114      14.809  18.419  -9.343  1.00  0.90           H  
ATOM   1663 1HE  LYS A 114      15.964  19.390  -7.401  1.00  0.90           H  
ATOM   1664 2HE  LYS A 114      17.029  17.972  -7.314  1.00  0.90           H  
ATOM   1665 1HZ  LYS A 114      18.070  19.803  -8.452  1.00  0.90           H  
ATOM   1666 2HZ  LYS A 114      17.864  18.550  -9.491  1.00  0.90           H  
ATOM   1667 3HZ  LYS A 114      16.881  19.887  -9.610  1.00  0.90           H  
ATOM   1668  N   ILE A 115      14.239  12.709  -6.343  1.00  0.82           N  
ATOM   1669  CA  ILE A 115      14.633  11.340  -6.097  1.00  0.82           C  
ATOM   1670  C   ILE A 115      15.086  10.619  -7.359  1.00  0.82           C  
ATOM   1671  O   ILE A 115      14.349  10.536  -8.343  1.00  0.82           O  
ATOM   1672  CB  ILE A 115      13.446  10.604  -5.481  1.00  0.82           C  
ATOM   1673  CG1 ILE A 115      13.024  11.244  -4.134  1.00  0.82           C  
ATOM   1674  CG2 ILE A 115      13.734   9.161  -5.345  1.00  0.82           C  
ATOM   1675  CD1 ILE A 115      11.712  10.695  -3.581  1.00  0.82           C  
ATOM   1676  H   ILE A 115      13.452  12.891  -6.969  1.00  0.82           H  
ATOM   1677  HA  ILE A 115      15.459  11.338  -5.388  1.00  0.82           H  
ATOM   1678  HB  ILE A 115      12.627  10.754  -6.139  1.00  0.82           H  
ATOM   1679 1HG1 ILE A 115      13.813  11.078  -3.401  1.00  0.82           H  
ATOM   1680 2HG1 ILE A 115      12.897  12.315  -4.271  1.00  0.82           H  
ATOM   1681 1HG2 ILE A 115      12.860   8.649  -4.949  1.00  0.82           H  
ATOM   1682 2HG2 ILE A 115      13.976   8.770  -6.329  1.00  0.82           H  
ATOM   1683 3HG2 ILE A 115      14.579   9.017  -4.671  1.00  0.82           H  
ATOM   1684 1HD1 ILE A 115      11.476  11.192  -2.640  1.00  0.82           H  
ATOM   1685 2HD1 ILE A 115      10.911  10.876  -4.290  1.00  0.82           H  
ATOM   1686 3HD1 ILE A 115      11.804   9.623  -3.409  1.00  0.82           H  
ATOM   1687  N   VAL A 116      16.290  10.072  -7.318  1.00  0.82           N  
ATOM   1688  CA  VAL A 116      16.835   9.365  -8.467  1.00  0.82           C  
ATOM   1689  C   VAL A 116      16.636   7.853  -8.397  1.00  0.82           C  
ATOM   1690  O   VAL A 116      16.852   7.237  -7.342  1.00  0.82           O  
ATOM   1691  CB  VAL A 116      18.328   9.699  -8.646  1.00  0.82           C  
ATOM   1692  CG1 VAL A 116      18.929   8.876  -9.763  1.00  0.82           C  
ATOM   1693  CG2 VAL A 116      18.472  11.170  -9.000  1.00  0.82           C  
ATOM   1694  H   VAL A 116      16.846  10.167  -6.481  1.00  0.82           H  
ATOM   1695  HA  VAL A 116      16.328   9.737  -9.348  1.00  0.82           H  
ATOM   1696  HB  VAL A 116      18.865   9.478  -7.724  1.00  0.82           H  
ATOM   1697 1HG1 VAL A 116      19.979   9.132  -9.878  1.00  0.82           H  
ATOM   1698 2HG1 VAL A 116      18.849   7.823  -9.521  1.00  0.82           H  
ATOM   1699 3HG1 VAL A 116      18.398   9.081 -10.686  1.00  0.82           H  
ATOM   1700 1HG2 VAL A 116      19.527  11.413  -9.126  1.00  0.82           H  
ATOM   1701 2HG2 VAL A 116      17.947  11.361  -9.928  1.00  0.82           H  
ATOM   1702 3HG2 VAL A 116      18.049  11.786  -8.207  1.00  0.82           H  
ATOM   1703  N   LEU A 117      16.182   7.289  -9.518  1.00  0.88           N  
ATOM   1704  CA  LEU A 117      15.976   5.850  -9.706  1.00  0.88           C  
ATOM   1705  C   LEU A 117      17.306   5.141  -9.923  1.00  0.88           C  
ATOM   1706  O   LEU A 117      18.184   5.675 -10.606  1.00  0.88           O  
ATOM   1707  CB  LEU A 117      15.120   5.606 -10.940  1.00  0.88           C  
ATOM   1708  CG  LEU A 117      13.728   6.123 -10.913  1.00  0.88           C  
ATOM   1709  CD1 LEU A 117      13.149   5.936 -12.295  1.00  0.88           C  
ATOM   1710  CD2 LEU A 117      12.948   5.364  -9.856  1.00  0.88           C  
ATOM   1711  H   LEU A 117      15.970   7.923 -10.288  1.00  0.88           H  
ATOM   1712  HA  LEU A 117      15.490   5.440  -8.827  1.00  0.88           H  
ATOM   1713 1HB  LEU A 117      15.617   6.066 -11.791  1.00  0.88           H  
ATOM   1714 2HB  LEU A 117      15.071   4.530 -11.113  1.00  0.88           H  
ATOM   1715  HG  LEU A 117      13.719   7.182 -10.671  1.00  0.88           H  
ATOM   1716 1HD1 LEU A 117      12.156   6.292 -12.324  1.00  0.88           H  
ATOM   1717 2HD1 LEU A 117      13.749   6.492 -13.009  1.00  0.88           H  
ATOM   1718 3HD1 LEU A 117      13.167   4.895 -12.554  1.00  0.88           H  
ATOM   1719 1HD2 LEU A 117      11.929   5.707  -9.819  1.00  0.88           H  
ATOM   1720 2HD2 LEU A 117      12.960   4.306 -10.088  1.00  0.88           H  
ATOM   1721 3HD2 LEU A 117      13.420   5.529  -8.892  1.00  0.88           H  
ATOM   1722  N   GLU A 118      17.447   3.924  -9.398  1.00  0.99           N  
ATOM   1723  CA  GLU A 118      18.679   3.171  -9.583  1.00  0.99           C  
ATOM   1724  C   GLU A 118      18.415   1.790 -10.207  1.00  0.99           C  
ATOM   1725  O   GLU A 118      17.276   1.318 -10.225  1.00  0.99           O  
ATOM   1726  CB  GLU A 118      19.409   3.045  -8.234  1.00  0.99           C  
ATOM   1727  CG  GLU A 118      19.887   4.394  -7.653  1.00  0.99           C  
ATOM   1728  CD  GLU A 118      20.682   4.270  -6.359  1.00  0.99           C  
ATOM   1729  OE1 GLU A 118      20.867   3.174  -5.888  1.00  0.99           O  
ATOM   1730  OE2 GLU A 118      21.114   5.281  -5.855  1.00  0.99           O  
ATOM   1731  H   GLU A 118      16.716   3.495  -8.814  1.00  0.99           H  
ATOM   1732  HA  GLU A 118      19.307   3.753 -10.245  1.00  0.99           H  
ATOM   1733 1HB  GLU A 118      18.723   2.606  -7.507  1.00  0.99           H  
ATOM   1734 2HB  GLU A 118      20.256   2.379  -8.308  1.00  0.99           H  
ATOM   1735 1HG  GLU A 118      20.500   4.898  -8.399  1.00  0.99           H  
ATOM   1736 2HG  GLU A 118      19.012   5.022  -7.467  1.00  0.99           H  
ATOM   1737  N   PRO A 119      19.427   1.147 -10.806  1.00  1.14           N  
ATOM   1738  CA  PRO A 119      19.333  -0.203 -11.300  1.00  1.14           C  
ATOM   1739  C   PRO A 119      18.858  -1.060 -10.149  1.00  1.14           C  
ATOM   1740  O   PRO A 119      19.158  -0.775  -8.995  1.00  1.14           O  
ATOM   1741  CB  PRO A 119      20.767  -0.517 -11.720  1.00  1.14           C  
ATOM   1742  CG  PRO A 119      21.351   0.839 -12.083  1.00  1.14           C  
ATOM   1743  CD  PRO A 119      20.729   1.809 -11.095  1.00  1.14           C  
ATOM   1744  HA  PRO A 119      18.640  -0.245 -12.149  1.00  1.14           H  
ATOM   1745 1HB  PRO A 119      21.299  -1.014 -10.890  1.00  1.14           H  
ATOM   1746 2HB  PRO A 119      20.764  -1.226 -12.561  1.00  1.14           H  
ATOM   1747 1HG  PRO A 119      22.451   0.809 -12.016  1.00  1.14           H  
ATOM   1748 2HG  PRO A 119      21.107   1.085 -13.128  1.00  1.14           H  
ATOM   1749 1HD  PRO A 119      21.355   1.891 -10.200  1.00  1.14           H  
ATOM   1750 2HD  PRO A 119      20.600   2.768 -11.613  1.00  1.14           H  
ATOM   1751  N   ASP A 120      18.079  -2.077 -10.478  1.00  1.32           N  
ATOM   1752  CA  ASP A 120      17.432  -2.995  -9.537  1.00  1.32           C  
ATOM   1753  C   ASP A 120      16.251  -2.390  -8.745  1.00  1.32           C  
ATOM   1754  O   ASP A 120      15.630  -3.090  -7.948  1.00  1.32           O  
ATOM   1755  CB  ASP A 120      18.455  -3.596  -8.562  1.00  1.32           C  
ATOM   1756  CG  ASP A 120      19.536  -4.415  -9.284  1.00  1.32           C  
ATOM   1757  OD1 ASP A 120      19.192  -5.155 -10.177  1.00  1.32           O  
ATOM   1758  OD2 ASP A 120      20.688  -4.284  -8.946  1.00  1.32           O  
ATOM   1759  H   ASP A 120      17.910  -2.234 -11.460  1.00  1.32           H  
ATOM   1760  HA  ASP A 120      17.030  -3.824 -10.122  1.00  1.32           H  
ATOM   1761 1HB  ASP A 120      18.918  -2.839  -7.944  1.00  1.32           H  
ATOM   1762 2HB  ASP A 120      17.932  -4.268  -7.881  1.00  1.32           H  
ATOM   1763  N   ASP A 121      15.830  -1.157  -9.079  1.00  1.55           N  
ATOM   1764  CA  ASP A 121      14.558  -0.621  -8.563  1.00  1.55           C  
ATOM   1765  C   ASP A 121      13.441  -0.952  -9.551  1.00  1.55           C  
ATOM   1766  O   ASP A 121      12.276  -0.612  -9.350  1.00  1.55           O  
ATOM   1767  CB  ASP A 121      14.583   0.901  -8.363  1.00  1.55           C  
ATOM   1768  CG  ASP A 121      15.422   1.367  -7.227  1.00  1.55           C  
ATOM   1769  OD1 ASP A 121      15.401   0.756  -6.187  1.00  1.55           O  
ATOM   1770  OD2 ASP A 121      16.049   2.392  -7.369  1.00  1.55           O  
ATOM   1771  H   ASP A 121      16.396  -0.552  -9.680  1.00  1.55           H  
ATOM   1772  HA  ASP A 121      14.332  -1.099  -7.611  1.00  1.55           H  
ATOM   1773 1HB  ASP A 121      14.946   1.369  -9.276  1.00  1.55           H  
ATOM   1774 2HB  ASP A 121      13.565   1.256  -8.208  1.00  1.55           H  
ATOM   1775  N   ILE A 122      13.822  -1.636 -10.618  1.00  1.80           N  
ATOM   1776  CA  ILE A 122      12.953  -1.973 -11.725  1.00  1.80           C  
ATOM   1777  C   ILE A 122      12.396  -3.383 -11.540  1.00  1.80           C  
ATOM   1778  O   ILE A 122      13.177  -4.324 -11.409  1.00  1.80           O  
ATOM   1779  CB  ILE A 122      13.755  -1.945 -13.038  1.00  1.80           C  
ATOM   1780  CG1 ILE A 122      14.268  -0.528 -13.364  1.00  1.80           C  
ATOM   1781  CG2 ILE A 122      12.870  -2.429 -14.152  1.00  1.80           C  
ATOM   1782  CD1 ILE A 122      15.444  -0.066 -12.528  1.00  1.80           C  
ATOM   1783  H   ILE A 122      14.790  -1.907 -10.669  1.00  1.80           H  
ATOM   1784  HA  ILE A 122      12.175  -1.237 -11.795  1.00  1.80           H  
ATOM   1785  HB  ILE A 122      14.618  -2.599 -12.951  1.00  1.80           H  
ATOM   1786 1HG1 ILE A 122      14.587  -0.513 -14.397  1.00  1.80           H  
ATOM   1787 2HG1 ILE A 122      13.458   0.177 -13.247  1.00  1.80           H  
ATOM   1788 1HG2 ILE A 122      13.432  -2.432 -15.080  1.00  1.80           H  
ATOM   1789 2HG2 ILE A 122      12.524  -3.440 -13.939  1.00  1.80           H  
ATOM   1790 3HG2 ILE A 122      12.012  -1.762 -14.237  1.00  1.80           H  
ATOM   1791 1HD1 ILE A 122      15.745   0.935 -12.843  1.00  1.80           H  
ATOM   1792 2HD1 ILE A 122      15.175  -0.032 -11.498  1.00  1.80           H  
ATOM   1793 3HD1 ILE A 122      16.274  -0.748 -12.661  1.00  1.80           H  
ATOM   1794  N   PRO A 123      11.061  -3.571 -11.506  1.00  2.07           N  
ATOM   1795  CA  PRO A 123      10.406  -4.857 -11.320  1.00  2.07           C  
ATOM   1796  C   PRO A 123      10.905  -5.884 -12.324  1.00  2.07           C  
ATOM   1797  O   PRO A 123      10.998  -5.588 -13.512  1.00  2.07           O  
ATOM   1798  CB  PRO A 123       8.934  -4.503 -11.584  1.00  2.07           C  
ATOM   1799  CG  PRO A 123       8.812  -3.049 -11.184  1.00  2.07           C  
ATOM   1800  CD  PRO A 123      10.115  -2.419 -11.605  1.00  2.07           C  
ATOM   1801  HA  PRO A 123      10.564  -5.204 -10.287  1.00  2.07           H  
ATOM   1802 1HB  PRO A 123       8.684  -4.672 -12.645  1.00  2.07           H  
ATOM   1803 2HB  PRO A 123       8.277  -5.163 -10.995  1.00  2.07           H  
ATOM   1804 1HG  PRO A 123       7.941  -2.591 -11.683  1.00  2.07           H  
ATOM   1805 2HG  PRO A 123       8.635  -2.966 -10.101  1.00  2.07           H  
ATOM   1806 1HD  PRO A 123      10.059  -2.026 -12.632  1.00  2.07           H  
ATOM   1807 2HD  PRO A 123      10.339  -1.640 -10.857  1.00  2.07           H  
ATOM   1808  N   GLU A 124      11.136  -7.114 -11.864  1.00  2.30           N  
ATOM   1809  CA  GLU A 124      11.657  -8.193 -12.716  1.00  2.30           C  
ATOM   1810  C   GLU A 124      10.739  -8.536 -13.882  1.00  2.30           C  
ATOM   1811  O   GLU A 124      11.193  -8.930 -14.953  1.00  2.30           O  
ATOM   1812  CB  GLU A 124      11.895  -9.455 -11.882  1.00  2.30           C  
ATOM   1813  CG  GLU A 124      13.054  -9.351 -10.895  1.00  2.30           C  
ATOM   1814  CD  GLU A 124      13.239 -10.597 -10.055  1.00  2.30           C  
ATOM   1815  OE1 GLU A 124      12.407 -11.470 -10.124  1.00  2.30           O  
ATOM   1816  OE2 GLU A 124      14.217 -10.670  -9.347  1.00  2.30           O  
ATOM   1817  H   GLU A 124      11.005  -7.297 -10.880  1.00  2.30           H  
ATOM   1818  HA  GLU A 124      12.612  -7.864 -13.129  1.00  2.30           H  
ATOM   1819 1HB  GLU A 124      10.993  -9.691 -11.319  1.00  2.30           H  
ATOM   1820 2HB  GLU A 124      12.093 -10.296 -12.548  1.00  2.30           H  
ATOM   1821 1HG  GLU A 124      13.972  -9.163 -11.452  1.00  2.30           H  
ATOM   1822 2HG  GLU A 124      12.880  -8.499 -10.240  1.00  2.30           H  
ATOM   1823  N   SER A 125       9.438  -8.424 -13.651  1.00  2.45           N  
ATOM   1824  CA  SER A 125       8.441  -8.711 -14.673  1.00  2.45           C  
ATOM   1825  C   SER A 125       8.219  -7.524 -15.609  1.00  2.45           C  
ATOM   1826  O   SER A 125       7.467  -7.627 -16.583  1.00  2.45           O  
ATOM   1827  CB  SER A 125       7.127  -9.084 -14.024  1.00  2.45           C  
ATOM   1828  OG  SER A 125       6.584  -7.991 -13.329  1.00  2.45           O  
ATOM   1829  H   SER A 125       9.137  -8.108 -12.742  1.00  2.45           H  
ATOM   1830  HA  SER A 125       8.793  -9.554 -15.268  1.00  2.45           H  
ATOM   1831 1HB  SER A 125       6.428  -9.407 -14.795  1.00  2.45           H  
ATOM   1832 2HB  SER A 125       7.274  -9.918 -13.343  1.00  2.45           H  
ATOM   1833  HG  SER A 125       6.642  -7.226 -13.937  1.00  2.45           H  
ATOM   1834  N   GLY A 126       8.809  -6.379 -15.276  1.00  2.48           N  
ATOM   1835  CA  GLY A 126       8.587  -5.164 -16.027  1.00  2.48           C  
ATOM   1836  C   GLY A 126       7.110  -4.806 -15.975  1.00  2.48           C  
ATOM   1837  O   GLY A 126       6.423  -5.089 -14.987  1.00  2.48           O  
ATOM   1838  H   GLY A 126       9.472  -6.335 -14.508  1.00  2.48           H  
ATOM   1839 1HA  GLY A 126       9.186  -4.357 -15.599  1.00  2.48           H  
ATOM   1840 2HA  GLY A 126       8.909  -5.303 -17.058  1.00  2.48           H  
ATOM   1841  N   LYS A 127       6.638  -4.192 -17.051  1.00  2.38           N  
ATOM   1842  CA  LYS A 127       5.262  -3.731 -17.206  1.00  2.38           C  
ATOM   1843  C   LYS A 127       4.815  -2.940 -15.981  1.00  2.38           C  
ATOM   1844  O   LYS A 127       5.628  -2.280 -15.348  1.00  2.38           O  
ATOM   1845  CB  LYS A 127       4.358  -4.945 -17.412  1.00  2.38           C  
ATOM   1846  CG  LYS A 127       4.727  -5.782 -18.617  1.00  2.38           C  
ATOM   1847  CD  LYS A 127       3.783  -6.954 -18.782  1.00  2.38           C  
ATOM   1848  CE  LYS A 127       4.182  -7.819 -19.965  1.00  2.38           C  
ATOM   1849  NZ  LYS A 127       3.300  -9.006 -20.105  1.00  2.38           N  
ATOM   1850  H   LYS A 127       7.277  -4.022 -17.814  1.00  2.38           H  
ATOM   1851  HA  LYS A 127       5.198  -3.081 -18.079  1.00  2.38           H  
ATOM   1852 1HB  LYS A 127       4.368  -5.583 -16.526  1.00  2.38           H  
ATOM   1853 2HB  LYS A 127       3.334  -4.619 -17.584  1.00  2.38           H  
ATOM   1854 1HG  LYS A 127       4.684  -5.159 -19.512  1.00  2.38           H  
ATOM   1855 2HG  LYS A 127       5.743  -6.160 -18.501  1.00  2.38           H  
ATOM   1856 1HD  LYS A 127       3.803  -7.560 -17.873  1.00  2.38           H  
ATOM   1857 2HD  LYS A 127       2.768  -6.584 -18.930  1.00  2.38           H  
ATOM   1858 1HE  LYS A 127       4.124  -7.224 -20.875  1.00  2.38           H  
ATOM   1859 2HE  LYS A 127       5.211  -8.156 -19.828  1.00  2.38           H  
ATOM   1860 1HZ  LYS A 127       3.596  -9.555 -20.899  1.00  2.38           H  
ATOM   1861 2HZ  LYS A 127       3.360  -9.566 -19.265  1.00  2.38           H  
ATOM   1862 3HZ  LYS A 127       2.346  -8.704 -20.242  1.00  2.38           H  
ATOM   1863  N   MET A 128       3.541  -3.039 -15.615  1.00  2.18           N  
ATOM   1864  CA  MET A 128       3.013  -2.335 -14.450  1.00  2.18           C  
ATOM   1865  C   MET A 128       1.605  -2.896 -14.245  1.00  2.18           C  
ATOM   1866  O   MET A 128       1.004  -3.329 -15.224  1.00  2.18           O  
ATOM   1867  CB  MET A 128       2.996  -0.827 -14.691  1.00  2.18           C  
ATOM   1868  CG  MET A 128       2.660   0.030 -13.506  1.00  2.18           C  
ATOM   1869  SD  MET A 128       2.594   1.751 -13.973  1.00  2.18           S  
ATOM   1870  CE  MET A 128       4.139   2.079 -14.653  1.00  2.18           C  
ATOM   1871  H   MET A 128       2.909  -3.604 -16.157  1.00  2.18           H  
ATOM   1872  HA  MET A 128       3.615  -2.568 -13.573  1.00  2.18           H  
ATOM   1873 1HB  MET A 128       3.967  -0.496 -15.031  1.00  2.18           H  
ATOM   1874 2HB  MET A 128       2.286  -0.593 -15.466  1.00  2.18           H  
ATOM   1875 1HG  MET A 128       1.696  -0.250 -13.096  1.00  2.18           H  
ATOM   1876 2HG  MET A 128       3.417  -0.093 -12.733  1.00  2.18           H  
ATOM   1877 1HE  MET A 128       4.144   3.099 -14.972  1.00  2.18           H  
ATOM   1878 2HE  MET A 128       4.896   1.922 -13.921  1.00  2.18           H  
ATOM   1879 3HE  MET A 128       4.308   1.441 -15.490  1.00  2.18           H  
ATOM   1880  N   THR A 129       1.072  -2.910 -13.023  1.00  1.98           N  
ATOM   1881  CA  THR A 129      -0.319  -3.367 -12.852  1.00  1.98           C  
ATOM   1882  C   THR A 129      -1.289  -2.232 -12.492  1.00  1.98           C  
ATOM   1883  O   THR A 129      -1.085  -1.517 -11.508  1.00  1.98           O  
ATOM   1884  CB  THR A 129      -0.401  -4.456 -11.768  1.00  1.98           C  
ATOM   1885  OG1 THR A 129       0.403  -5.579 -12.161  1.00  1.98           O  
ATOM   1886  CG2 THR A 129      -1.842  -4.910 -11.582  1.00  1.98           C  
ATOM   1887  H   THR A 129       1.600  -2.577 -12.230  1.00  1.98           H  
ATOM   1888  HA  THR A 129      -0.662  -3.798 -13.794  1.00  1.98           H  
ATOM   1889  HB  THR A 129      -0.025  -4.062 -10.826  1.00  1.98           H  
ATOM   1890  HG1 THR A 129       0.127  -5.873 -13.036  1.00  1.98           H  
ATOM   1891 1HG2 THR A 129      -1.886  -5.682 -10.816  1.00  1.98           H  
ATOM   1892 2HG2 THR A 129      -2.456  -4.065 -11.276  1.00  1.98           H  
ATOM   1893 3HG2 THR A 129      -2.220  -5.309 -12.524  1.00  1.98           H  
ATOM   1894  N   GLY A 130      -2.376  -2.106 -13.261  1.00  1.80           N  
ATOM   1895  CA  GLY A 130      -3.345  -1.033 -13.026  1.00  1.80           C  
ATOM   1896  C   GLY A 130      -4.319  -0.893 -14.191  1.00  1.80           C  
ATOM   1897  O   GLY A 130      -4.830  -1.888 -14.699  1.00  1.80           O  
ATOM   1898  H   GLY A 130      -2.488  -2.724 -14.078  1.00  1.80           H  
ATOM   1899 1HA  GLY A 130      -3.893  -1.228 -12.105  1.00  1.80           H  
ATOM   1900 2HA  GLY A 130      -2.808  -0.104 -12.891  1.00  1.80           H  
ATOM   1901  N   ARG A 131      -4.632   0.346 -14.557  1.00  1.67           N  
ATOM   1902  CA  ARG A 131      -5.523   0.649 -15.677  1.00  1.67           C  
ATOM   1903  C   ARG A 131      -4.686   0.974 -16.933  1.00  1.67           C  
ATOM   1904  O   ARG A 131      -3.676   1.679 -16.852  1.00  1.67           O  
ATOM   1905  CB  ARG A 131      -6.426   1.809 -15.310  1.00  1.67           C  
ATOM   1906  CG  ARG A 131      -7.351   1.520 -14.144  1.00  1.67           C  
ATOM   1907  CD  ARG A 131      -8.326   2.611 -13.909  1.00  1.67           C  
ATOM   1908  NE  ARG A 131      -9.361   2.678 -14.956  1.00  1.67           N  
ATOM   1909  CZ  ARG A 131     -10.243   3.696 -15.081  1.00  1.67           C  
ATOM   1910  NH1 ARG A 131     -10.185   4.714 -14.247  1.00  1.67           N  
ATOM   1911  NH2 ARG A 131     -11.169   3.683 -16.029  1.00  1.67           N  
ATOM   1912  H   ARG A 131      -4.201   1.116 -14.066  1.00  1.67           H  
ATOM   1913  HA  ARG A 131      -6.144  -0.222 -15.889  1.00  1.67           H  
ATOM   1914 1HB  ARG A 131      -5.818   2.678 -15.057  1.00  1.67           H  
ATOM   1915 2HB  ARG A 131      -7.040   2.070 -16.149  1.00  1.67           H  
ATOM   1916 1HG  ARG A 131      -7.904   0.604 -14.352  1.00  1.67           H  
ATOM   1917 2HG  ARG A 131      -6.758   1.392 -13.233  1.00  1.67           H  
ATOM   1918 1HD  ARG A 131      -8.819   2.449 -12.950  1.00  1.67           H  
ATOM   1919 2HD  ARG A 131      -7.799   3.564 -13.888  1.00  1.67           H  
ATOM   1920  HE  ARG A 131      -9.414   1.897 -15.639  1.00  1.67           H  
ATOM   1921 1HH1 ARG A 131      -9.481   4.731 -13.523  1.00  1.67           H  
ATOM   1922 2HH1 ARG A 131     -10.839   5.477 -14.335  1.00  1.67           H  
ATOM   1923 1HH2 ARG A 131     -11.246   2.900 -16.667  1.00  1.67           H  
ATOM   1924 2HH2 ARG A 131     -11.814   4.450 -16.106  1.00  1.67           H  
ATOM   1925  N   SER A 132      -5.099   0.501 -18.105  1.00  1.58           N  
ATOM   1926  CA  SER A 132      -4.287   0.719 -19.310  1.00  1.58           C  
ATOM   1927  C   SER A 132      -4.249   2.177 -19.743  1.00  1.58           C  
ATOM   1928  O   SER A 132      -5.139   2.951 -19.398  1.00  1.58           O  
ATOM   1929  CB  SER A 132      -4.802  -0.167 -20.430  1.00  1.58           C  
ATOM   1930  OG  SER A 132      -6.101   0.200 -20.815  1.00  1.58           O  
ATOM   1931  H   SER A 132      -5.979  -0.020 -18.175  1.00  1.58           H  
ATOM   1932  HA  SER A 132      -3.266   0.409 -19.093  1.00  1.58           H  
ATOM   1933 1HB  SER A 132      -4.131  -0.086 -21.284  1.00  1.58           H  
ATOM   1934 2HB  SER A 132      -4.793  -1.207 -20.103  1.00  1.58           H  
ATOM   1935  HG  SER A 132      -6.692  -0.054 -20.053  1.00  1.58           H  
ATOM   1936  N   ARG A 133      -3.273   2.551 -20.581  1.00  1.52           N  
ATOM   1937  CA  ARG A 133      -3.240   3.942 -21.034  1.00  1.52           C  
ATOM   1938  C   ARG A 133      -4.585   4.406 -21.570  1.00  1.52           C  
ATOM   1939  O   ARG A 133      -5.078   5.454 -21.156  1.00  1.52           O  
ATOM   1940  CB  ARG A 133      -2.234   4.180 -22.144  1.00  1.52           C  
ATOM   1941  CG  ARG A 133      -2.250   5.642 -22.650  1.00  1.52           C  
ATOM   1942  CD  ARG A 133      -1.373   5.867 -23.816  1.00  1.52           C  
ATOM   1943  NE  ARG A 133      -1.347   7.270 -24.227  1.00  1.52           N  
ATOM   1944  CZ  ARG A 133      -2.269   7.863 -24.988  1.00  1.52           C  
ATOM   1945  NH1 ARG A 133      -3.302   7.230 -25.390  1.00  1.52           N  
ATOM   1946  NH2 ARG A 133      -2.122   9.100 -25.302  1.00  1.52           N  
ATOM   1947  H   ARG A 133      -2.549   1.895 -20.858  1.00  1.52           H  
ATOM   1948  HA  ARG A 133      -2.967   4.569 -20.185  1.00  1.52           H  
ATOM   1949 1HB  ARG A 133      -1.234   3.949 -21.788  1.00  1.52           H  
ATOM   1950 2HB  ARG A 133      -2.434   3.532 -22.971  1.00  1.52           H  
ATOM   1951 1HG  ARG A 133      -3.266   5.891 -22.957  1.00  1.52           H  
ATOM   1952 2HG  ARG A 133      -1.946   6.316 -21.859  1.00  1.52           H  
ATOM   1953 1HD  ARG A 133      -0.379   5.568 -23.590  1.00  1.52           H  
ATOM   1954 2HD  ARG A 133      -1.726   5.280 -24.647  1.00  1.52           H  
ATOM   1955  HE  ARG A 133      -0.571   7.868 -23.932  1.00  1.52           H  
ATOM   1956 1HH1 ARG A 133      -3.429   6.266 -25.127  1.00  1.52           H  
ATOM   1957 2HH1 ARG A 133      -3.992   7.702 -25.954  1.00  1.52           H  
ATOM   1958 1HH2 ARG A 133      -1.306   9.585 -24.940  1.00  1.52           H  
ATOM   1959 2HH2 ARG A 133      -2.805   9.565 -25.873  1.00  1.52           H  
ATOM   1960  N   LEU A 134      -5.251   3.591 -22.387  1.00  1.48           N  
ATOM   1961  CA  LEU A 134      -6.528   4.012 -22.949  1.00  1.48           C  
ATOM   1962  C   LEU A 134      -7.538   4.380 -21.850  1.00  1.48           C  
ATOM   1963  O   LEU A 134      -8.329   5.297 -22.032  1.00  1.48           O  
ATOM   1964  CB  LEU A 134      -7.093   2.874 -23.840  1.00  1.48           C  
ATOM   1965  CG  LEU A 134      -8.224   3.224 -24.825  1.00  1.48           C  
ATOM   1966  CD1 LEU A 134      -7.793   4.331 -25.790  1.00  1.48           C  
ATOM   1967  CD2 LEU A 134      -8.553   1.960 -25.643  1.00  1.48           C  
ATOM   1968  H   LEU A 134      -4.821   2.724 -22.717  1.00  1.48           H  
ATOM   1969  HA  LEU A 134      -6.363   4.892 -23.565  1.00  1.48           H  
ATOM   1970 1HB  LEU A 134      -6.327   2.344 -24.358  1.00  1.48           H  
ATOM   1971 2HB  LEU A 134      -7.537   2.151 -23.149  1.00  1.48           H  
ATOM   1972  HG  LEU A 134      -9.076   3.571 -24.282  1.00  1.48           H  
ATOM   1973 1HD1 LEU A 134      -8.607   4.551 -26.472  1.00  1.48           H  
ATOM   1974 2HD1 LEU A 134      -7.543   5.226 -25.226  1.00  1.48           H  
ATOM   1975 3HD1 LEU A 134      -6.927   4.006 -26.361  1.00  1.48           H  
ATOM   1976 1HD2 LEU A 134      -9.361   2.176 -26.325  1.00  1.48           H  
ATOM   1977 2HD2 LEU A 134      -7.669   1.651 -26.205  1.00  1.48           H  
ATOM   1978 3HD2 LEU A 134      -8.846   1.149 -24.991  1.00  1.48           H  
ATOM   1979  N   GLU A 135      -7.477   3.732 -20.682  1.00  1.45           N  
ATOM   1980  CA  GLU A 135      -8.412   3.998 -19.584  1.00  1.45           C  
ATOM   1981  C   GLU A 135      -8.069   5.285 -18.836  1.00  1.45           C  
ATOM   1982  O   GLU A 135      -8.924   5.869 -18.166  1.00  1.45           O  
ATOM   1983  CB  GLU A 135      -8.359   2.852 -18.595  1.00  1.45           C  
ATOM   1984  CG  GLU A 135      -8.867   1.533 -19.098  1.00  1.45           C  
ATOM   1985  CD  GLU A 135      -8.567   0.408 -18.155  1.00  1.45           C  
ATOM   1986  OE1 GLU A 135      -9.079   0.391 -17.048  1.00  1.45           O  
ATOM   1987  OE2 GLU A 135      -7.742  -0.419 -18.526  1.00  1.45           O  
ATOM   1988  H   GLU A 135      -6.744   3.047 -20.527  1.00  1.45           H  
ATOM   1989  HA  GLU A 135      -9.414   4.096 -19.992  1.00  1.45           H  
ATOM   1990 1HB  GLU A 135      -7.336   2.709 -18.289  1.00  1.45           H  
ATOM   1991 2HB  GLU A 135      -8.923   3.116 -17.720  1.00  1.45           H  
ATOM   1992 1HG  GLU A 135      -9.945   1.602 -19.221  1.00  1.45           H  
ATOM   1993 2HG  GLU A 135      -8.424   1.330 -20.072  1.00  1.45           H  
ATOM   1994  N   VAL A 136      -6.802   5.682 -18.927  1.00  1.45           N  
ATOM   1995  CA  VAL A 136      -6.257   6.876 -18.290  1.00  1.45           C  
ATOM   1996  C   VAL A 136      -6.550   8.105 -19.129  1.00  1.45           C  
ATOM   1997  O   VAL A 136      -6.912   9.169 -18.625  1.00  1.45           O  
ATOM   1998  CB  VAL A 136      -4.724   6.728 -18.148  1.00  1.45           C  
ATOM   1999  CG1 VAL A 136      -4.097   8.021 -17.623  1.00  1.45           C  
ATOM   2000  CG2 VAL A 136      -4.420   5.539 -17.226  1.00  1.45           C  
ATOM   2001  H   VAL A 136      -6.165   5.114 -19.489  1.00  1.45           H  
ATOM   2002  HA  VAL A 136      -6.711   6.989 -17.307  1.00  1.45           H  
ATOM   2003  HB  VAL A 136      -4.297   6.543 -19.120  1.00  1.45           H  
ATOM   2004 1HG1 VAL A 136      -3.023   7.898 -17.558  1.00  1.45           H  
ATOM   2005 2HG1 VAL A 136      -4.324   8.836 -18.311  1.00  1.45           H  
ATOM   2006 3HG1 VAL A 136      -4.500   8.251 -16.638  1.00  1.45           H  
ATOM   2007 1HG2 VAL A 136      -3.352   5.400 -17.147  1.00  1.45           H  
ATOM   2008 2HG2 VAL A 136      -4.840   5.723 -16.238  1.00  1.45           H  
ATOM   2009 3HG2 VAL A 136      -4.860   4.637 -17.638  1.00  1.45           H  
ATOM   2010  N   VAL A 137      -6.333   7.930 -20.419  1.00  1.46           N  
ATOM   2011  CA  VAL A 137      -6.440   8.954 -21.431  1.00  1.46           C  
ATOM   2012  C   VAL A 137      -7.825   9.125 -22.075  1.00  1.46           C  
ATOM   2013  O   VAL A 137      -8.293  10.253 -22.244  1.00  1.46           O  
ATOM   2014  CB  VAL A 137      -5.382   8.654 -22.483  1.00  1.46           C  
ATOM   2015  CG1 VAL A 137      -5.507   9.546 -23.547  1.00  1.46           C  
ATOM   2016  CG2 VAL A 137      -4.042   8.810 -21.852  1.00  1.46           C  
ATOM   2017  H   VAL A 137      -6.036   7.002 -20.712  1.00  1.46           H  
ATOM   2018  HA  VAL A 137      -6.175   9.902 -20.960  1.00  1.46           H  
ATOM   2019  HB  VAL A 137      -5.511   7.637 -22.859  1.00  1.46           H  
ATOM   2020 1HG1 VAL A 137      -4.755   9.339 -24.278  1.00  1.46           H  
ATOM   2021 2HG1 VAL A 137      -6.491   9.432 -23.988  1.00  1.46           H  
ATOM   2022 3HG1 VAL A 137      -5.383  10.547 -23.161  1.00  1.46           H  
ATOM   2023 1HG2 VAL A 137      -3.268   8.619 -22.558  1.00  1.46           H  
ATOM   2024 2HG2 VAL A 137      -3.966   9.824 -21.503  1.00  1.46           H  
ATOM   2025 3HG2 VAL A 137      -3.946   8.119 -21.018  1.00  1.46           H  
ATOM   2026  N   ASP A 138      -8.473   8.023 -22.460  1.00  1.49           N  
ATOM   2027  CA  ASP A 138      -9.776   8.065 -23.116  1.00  1.49           C  
ATOM   2028  C   ASP A 138     -10.697   6.932 -22.656  1.00  1.49           C  
ATOM   2029  O   ASP A 138     -10.942   5.991 -23.416  1.00  1.49           O  
ATOM   2030  CB  ASP A 138      -9.595   8.003 -24.632  1.00  1.49           C  
ATOM   2031  CG  ASP A 138     -10.924   8.118 -25.423  1.00  1.49           C  
ATOM   2032  OD1 ASP A 138     -11.991   7.906 -24.842  1.00  1.49           O  
ATOM   2033  OD2 ASP A 138     -10.863   8.382 -26.598  1.00  1.49           O  
ATOM   2034  H   ASP A 138      -8.079   7.104 -22.287  1.00  1.49           H  
ATOM   2035  HA  ASP A 138     -10.243   9.022 -22.891  1.00  1.49           H  
ATOM   2036 1HB  ASP A 138      -8.930   8.810 -24.949  1.00  1.49           H  
ATOM   2037 2HB  ASP A 138      -9.117   7.064 -24.895  1.00  1.49           H  
ATOM   2038  N   PRO A 139     -11.322   7.064 -21.466  1.00  1.54           N  
ATOM   2039  CA  PRO A 139     -12.181   6.085 -20.820  1.00  1.54           C  
ATOM   2040  C   PRO A 139     -13.353   5.617 -21.689  1.00  1.54           C  
ATOM   2041  O   PRO A 139     -13.873   4.516 -21.491  1.00  1.54           O  
ATOM   2042  CB  PRO A 139     -12.716   6.866 -19.612  1.00  1.54           C  
ATOM   2043  CG  PRO A 139     -11.663   7.899 -19.322  1.00  1.54           C  
ATOM   2044  CD  PRO A 139     -11.141   8.305 -20.670  1.00  1.54           C  
ATOM   2045  HA  PRO A 139     -11.567   5.240 -20.490  1.00  1.54           H  
ATOM   2046 1HB  PRO A 139     -13.693   7.309 -19.855  1.00  1.54           H  
ATOM   2047 2HB  PRO A 139     -12.878   6.180 -18.770  1.00  1.54           H  
ATOM   2048 1HG  PRO A 139     -12.097   8.741 -18.765  1.00  1.54           H  
ATOM   2049 2HG  PRO A 139     -10.873   7.471 -18.685  1.00  1.54           H  
ATOM   2050 1HD  PRO A 139     -11.729   9.132 -21.091  1.00  1.54           H  
ATOM   2051 2HD  PRO A 139     -10.097   8.565 -20.532  1.00  1.54           H  
ATOM   2052  N   SER A 140     -13.796   6.445 -22.643  1.00  1.59           N  
ATOM   2053  CA  SER A 140     -14.912   6.033 -23.479  1.00  1.59           C  
ATOM   2054  C   SER A 140     -14.413   5.000 -24.451  1.00  1.59           C  
ATOM   2055  O   SER A 140     -14.966   3.901 -24.534  1.00  1.59           O  
ATOM   2056  CB  SER A 140     -15.513   7.194 -24.239  1.00  1.59           C  
ATOM   2057  OG  SER A 140     -16.601   6.762 -25.049  1.00  1.59           O  
ATOM   2058  H   SER A 140     -13.347   7.337 -22.820  1.00  1.59           H  
ATOM   2059  HA  SER A 140     -15.680   5.581 -22.852  1.00  1.59           H  
ATOM   2060 1HB  SER A 140     -15.855   7.948 -23.534  1.00  1.59           H  
ATOM   2061 2HB  SER A 140     -14.744   7.656 -24.866  1.00  1.59           H  
ATOM   2062  HG  SER A 140     -16.990   7.565 -25.406  1.00  1.59           H  
ATOM   2063  N   ALA A 141     -13.347   5.339 -25.182  1.00  1.63           N  
ATOM   2064  CA  ALA A 141     -12.788   4.402 -26.139  1.00  1.63           C  
ATOM   2065  C   ALA A 141     -12.333   3.155 -25.404  1.00  1.63           C  
ATOM   2066  O   ALA A 141     -12.440   2.036 -25.916  1.00  1.63           O  
ATOM   2067  CB  ALA A 141     -11.644   5.023 -26.893  1.00  1.63           C  
ATOM   2068  H   ALA A 141     -12.907   6.264 -25.062  1.00  1.63           H  
ATOM   2069  HA  ALA A 141     -13.568   4.127 -26.845  1.00  1.63           H  
ATOM   2070 1HB  ALA A 141     -11.264   4.323 -27.600  1.00  1.63           H  
ATOM   2071 2HB  ALA A 141     -11.989   5.916 -27.414  1.00  1.63           H  
ATOM   2072 3HB  ALA A 141     -10.864   5.298 -26.185  1.00  1.63           H  
ATOM   2073  N   ALA A 142     -11.834   3.344 -24.179  1.00  1.67           N  
ATOM   2074  CA  ALA A 142     -11.385   2.215 -23.399  1.00  1.67           C  
ATOM   2075  C   ALA A 142     -12.502   1.254 -23.144  1.00  1.67           C  
ATOM   2076  O   ALA A 142     -12.336   0.056 -23.344  1.00  1.67           O  
ATOM   2077  CB  ALA A 142     -10.831   2.675 -22.086  1.00  1.67           C  
ATOM   2078  H   ALA A 142     -11.739   4.292 -23.811  1.00  1.67           H  
ATOM   2079  HA  ALA A 142     -10.630   1.696 -23.954  1.00  1.67           H  
ATOM   2080 1HB  ALA A 142     -10.480   1.815 -21.532  1.00  1.67           H  
ATOM   2081 2HB  ALA A 142     -10.029   3.353 -22.254  1.00  1.67           H  
ATOM   2082 3HB  ALA A 142     -11.605   3.171 -21.527  1.00  1.67           H  
ATOM   2083  N   ALA A 143     -13.663   1.763 -22.746  1.00  1.71           N  
ATOM   2084  CA  ALA A 143     -14.805   0.899 -22.521  1.00  1.71           C  
ATOM   2085  C   ALA A 143     -15.248   0.233 -23.817  1.00  1.71           C  
ATOM   2086  O   ALA A 143     -15.540  -0.961 -23.856  1.00  1.71           O  
ATOM   2087  CB  ALA A 143     -15.944   1.706 -21.936  1.00  1.71           C  
ATOM   2088  H   ALA A 143     -13.760   2.765 -22.569  1.00  1.71           H  
ATOM   2089  HA  ALA A 143     -14.515   0.120 -21.817  1.00  1.71           H  
ATOM   2090 1HB  ALA A 143     -16.794   1.047 -21.748  1.00  1.71           H  
ATOM   2091 2HB  ALA A 143     -15.621   2.165 -21.003  1.00  1.71           H  
ATOM   2092 3HB  ALA A 143     -16.231   2.487 -22.643  1.00  1.71           H  
ATOM   2093  N   GLN A 144     -15.221   0.985 -24.918  1.00  1.74           N  
ATOM   2094  CA  GLN A 144     -15.685   0.439 -26.186  1.00  1.74           C  
ATOM   2095  C   GLN A 144     -14.833  -0.755 -26.623  1.00  1.74           C  
ATOM   2096  O   GLN A 144     -15.358  -1.754 -27.126  1.00  1.74           O  
ATOM   2097  CB  GLN A 144     -15.630   1.524 -27.271  1.00  1.74           C  
ATOM   2098  CG  GLN A 144     -16.643   2.679 -27.114  1.00  1.74           C  
ATOM   2099  CD  GLN A 144     -16.407   3.789 -28.154  1.00  1.74           C  
ATOM   2100  OE1 GLN A 144     -16.267   3.473 -29.343  1.00  1.74           O  
ATOM   2101  NE2 GLN A 144     -16.349   5.074 -27.744  1.00  1.74           N  
ATOM   2102  H   GLN A 144     -14.942   1.966 -24.857  1.00  1.74           H  
ATOM   2103  HA  GLN A 144     -16.713   0.103 -26.063  1.00  1.74           H  
ATOM   2104 1HB  GLN A 144     -14.636   1.956 -27.288  1.00  1.74           H  
ATOM   2105 2HB  GLN A 144     -15.795   1.064 -28.242  1.00  1.74           H  
ATOM   2106 1HG  GLN A 144     -17.644   2.283 -27.265  1.00  1.74           H  
ATOM   2107 2HG  GLN A 144     -16.563   3.102 -26.125  1.00  1.74           H  
ATOM   2108 1HE2 GLN A 144     -16.193   5.793 -28.420  1.00  1.74           H  
ATOM   2109 2HE2 GLN A 144     -16.460   5.356 -26.765  1.00  1.74           H  
ATOM   2110  N   LEU A 145     -13.521  -0.671 -26.399  1.00  1.75           N  
ATOM   2111  CA  LEU A 145     -12.627  -1.751 -26.789  1.00  1.75           C  
ATOM   2112  C   LEU A 145     -12.600  -2.855 -25.717  1.00  1.75           C  
ATOM   2113  O   LEU A 145     -12.779  -4.033 -26.020  1.00  1.75           O  
ATOM   2114  CB  LEU A 145     -11.213  -1.180 -27.036  1.00  1.75           C  
ATOM   2115  CG  LEU A 145     -10.124  -2.166 -27.568  1.00  1.75           C  
ATOM   2116  CD1 LEU A 145     -10.554  -2.687 -28.913  1.00  1.75           C  
ATOM   2117  CD2 LEU A 145      -8.800  -1.446 -27.713  1.00  1.75           C  
ATOM   2118  H   LEU A 145     -13.138   0.184 -25.989  1.00  1.75           H  
ATOM   2119  HA  LEU A 145     -12.993  -2.185 -27.717  1.00  1.75           H  
ATOM   2120 1HB  LEU A 145     -11.296  -0.362 -27.751  1.00  1.75           H  
ATOM   2121 2HB  LEU A 145     -10.851  -0.759 -26.094  1.00  1.75           H  
ATOM   2122  HG  LEU A 145     -10.016  -3.007 -26.881  1.00  1.75           H  
ATOM   2123 1HD1 LEU A 145      -9.810  -3.369 -29.307  1.00  1.75           H  
ATOM   2124 2HD1 LEU A 145     -11.493  -3.198 -28.797  1.00  1.75           H  
ATOM   2125 3HD1 LEU A 145     -10.673  -1.858 -29.596  1.00  1.75           H  
ATOM   2126 1HD2 LEU A 145      -8.054  -2.145 -28.100  1.00  1.75           H  
ATOM   2127 2HD2 LEU A 145      -8.911  -0.620 -28.407  1.00  1.75           H  
ATOM   2128 3HD2 LEU A 145      -8.481  -1.068 -26.743  1.00  1.75           H  
ATOM   2129  N   ALA A 146     -12.396  -2.468 -24.453  1.00  1.75           N  
ATOM   2130  CA  ALA A 146     -12.262  -3.401 -23.331  1.00  1.75           C  
ATOM   2131  C   ALA A 146     -13.484  -4.273 -23.103  1.00  1.75           C  
ATOM   2132  O   ALA A 146     -13.346  -5.440 -22.726  1.00  1.75           O  
ATOM   2133  CB  ALA A 146     -11.998  -2.639 -22.048  1.00  1.75           C  
ATOM   2134  H   ALA A 146     -12.310  -1.483 -24.246  1.00  1.75           H  
ATOM   2135  HA  ALA A 146     -11.420  -4.048 -23.545  1.00  1.75           H  
ATOM   2136 1HB  ALA A 146     -11.861  -3.344 -21.232  1.00  1.75           H  
ATOM   2137 2HB  ALA A 146     -11.101  -2.031 -22.162  1.00  1.75           H  
ATOM   2138 3HB  ALA A 146     -12.853  -1.994 -21.833  1.00  1.75           H  
ATOM   2139  N   ASP A 147     -14.677  -3.739 -23.347  1.00  1.73           N  
ATOM   2140  CA  ASP A 147     -15.891  -4.495 -23.107  1.00  1.73           C  
ATOM   2141  C   ASP A 147     -16.332  -5.295 -24.333  1.00  1.73           C  
ATOM   2142  O   ASP A 147     -17.397  -5.919 -24.305  1.00  1.73           O  
ATOM   2143  CB  ASP A 147     -17.026  -3.572 -22.652  1.00  1.73           C  
ATOM   2144  CG  ASP A 147     -16.763  -2.929 -21.265  1.00  1.73           C  
ATOM   2145  OD1 ASP A 147     -16.003  -3.483 -20.503  1.00  1.73           O  
ATOM   2146  OD2 ASP A 147     -17.331  -1.898 -20.987  1.00  1.73           O  
ATOM   2147  H   ASP A 147     -14.768  -2.770 -23.657  1.00  1.73           H  
ATOM   2148  HA  ASP A 147     -15.694  -5.202 -22.302  1.00  1.73           H  
ATOM   2149 1HB  ASP A 147     -17.164  -2.782 -23.389  1.00  1.73           H  
ATOM   2150 2HB  ASP A 147     -17.954  -4.138 -22.605  1.00  1.73           H  
ATOM   2151  N   THR A 148     -15.536  -5.282 -25.408  1.00  1.68           N  
ATOM   2152  CA  THR A 148     -15.896  -6.031 -26.598  1.00  1.68           C  
ATOM   2153  C   THR A 148     -15.060  -7.304 -26.720  1.00  1.68           C  
ATOM   2154  O   THR A 148     -13.832  -7.273 -26.712  1.00  1.68           O  
ATOM   2155  CB  THR A 148     -15.734  -5.190 -27.881  1.00  1.68           C  
ATOM   2156  OG1 THR A 148     -16.598  -4.040 -27.842  1.00  1.68           O  
ATOM   2157  CG2 THR A 148     -16.096  -6.025 -29.080  1.00  1.68           C  
ATOM   2158  H   THR A 148     -14.653  -4.771 -25.408  1.00  1.68           H  
ATOM   2159  HA  THR A 148     -16.941  -6.325 -26.522  1.00  1.68           H  
ATOM   2160  HB  THR A 148     -14.705  -4.853 -27.961  1.00  1.68           H  
ATOM   2161  HG1 THR A 148     -16.123  -3.269 -27.443  1.00  1.68           H  
ATOM   2162 1HG2 THR A 148     -15.980  -5.449 -29.969  1.00  1.68           H  
ATOM   2163 2HG2 THR A 148     -15.448  -6.880 -29.130  1.00  1.68           H  
ATOM   2164 3HG2 THR A 148     -17.126  -6.352 -28.992  1.00  1.68           H  
ATOM   2165  N   THR A 149     -15.751  -8.428 -26.863  1.00  1.62           N  
ATOM   2166  CA  THR A 149     -15.130  -9.736 -27.024  1.00  1.62           C  
ATOM   2167  C   THR A 149     -14.238  -9.703 -28.264  1.00  1.62           C  
ATOM   2168  O   THR A 149     -14.647  -9.184 -29.306  1.00  1.62           O  
ATOM   2169  CB  THR A 149     -16.199 -10.854 -27.122  1.00  1.62           C  
ATOM   2170  OG1 THR A 149     -17.010 -10.841 -25.944  1.00  1.62           O  
ATOM   2171  CG2 THR A 149     -15.552 -12.227 -27.236  1.00  1.62           C  
ATOM   2172  H   THR A 149     -16.760  -8.366 -26.848  1.00  1.62           H  
ATOM   2173  HA  THR A 149     -14.499  -9.936 -26.157  1.00  1.62           H  
ATOM   2174  HB  THR A 149     -16.828 -10.680 -27.995  1.00  1.62           H  
ATOM   2175  HG1 THR A 149     -17.624 -11.584 -25.966  1.00  1.62           H  
ATOM   2176 1HG2 THR A 149     -16.330 -12.990 -27.298  1.00  1.62           H  
ATOM   2177 2HG2 THR A 149     -14.953 -12.278 -28.103  1.00  1.62           H  
ATOM   2178 3HG2 THR A 149     -14.933 -12.411 -26.360  1.00  1.62           H  
ATOM   2179  N   ASP A 150     -13.041 -10.278 -28.179  1.00  1.54           N  
ATOM   2180  CA  ASP A 150     -12.105 -10.280 -29.310  1.00  1.54           C  
ATOM   2181  C   ASP A 150     -12.782 -10.809 -30.592  1.00  1.54           C  
ATOM   2182  O   ASP A 150     -12.541 -10.329 -31.705  1.00  1.54           O  
ATOM   2183  CB  ASP A 150     -10.896 -11.153 -28.951  1.00  1.54           C  
ATOM   2184  CG  ASP A 150     -10.007 -10.545 -27.861  1.00  1.54           C  
ATOM   2185  OD1 ASP A 150     -10.149  -9.382 -27.568  1.00  1.54           O  
ATOM   2186  OD2 ASP A 150      -9.202 -11.255 -27.321  1.00  1.54           O  
ATOM   2187  H   ASP A 150     -12.762 -10.695 -27.303  1.00  1.54           H  
ATOM   2188  HA  ASP A 150     -11.776  -9.266 -29.488  1.00  1.54           H  
ATOM   2189 1HB  ASP A 150     -11.240 -12.133 -28.620  1.00  1.54           H  
ATOM   2190 2HB  ASP A 150     -10.290 -11.308 -29.815  1.00  1.54           H  
ATOM   2191  N   GLN A 151     -13.684 -11.763 -30.419  1.00  1.47           N  
ATOM   2192  CA  GLN A 151     -14.420 -12.365 -31.517  1.00  1.47           C  
ATOM   2193  C   GLN A 151     -15.256 -11.324 -32.261  1.00  1.47           C  
ATOM   2194  O   GLN A 151     -15.500 -11.467 -33.456  1.00  1.47           O  
ATOM   2195  CB  GLN A 151     -15.378 -13.429 -30.985  1.00  1.47           C  
ATOM   2196  CG  GLN A 151     -14.724 -14.653 -30.419  1.00  1.47           C  
ATOM   2197  CD  GLN A 151     -15.751 -15.598 -29.831  1.00  1.47           C  
ATOM   2198  OE1 GLN A 151     -16.871 -15.185 -29.500  1.00  1.47           O  
ATOM   2199  NE2 GLN A 151     -15.385 -16.867 -29.696  1.00  1.47           N  
ATOM   2200  H   GLN A 151     -13.840 -12.095 -29.484  1.00  1.47           H  
ATOM   2201  HA  GLN A 151     -13.711 -12.809 -32.214  1.00  1.47           H  
ATOM   2202 1HB  GLN A 151     -16.015 -12.991 -30.219  1.00  1.47           H  
ATOM   2203 2HB  GLN A 151     -16.030 -13.749 -31.794  1.00  1.47           H  
ATOM   2204 1HG  GLN A 151     -14.187 -15.172 -31.212  1.00  1.47           H  
ATOM   2205 2HG  GLN A 151     -14.034 -14.354 -29.630  1.00  1.47           H  
ATOM   2206 1HE2 GLN A 151     -16.024 -17.535 -29.313  1.00  1.47           H  
ATOM   2207 2HE2 GLN A 151     -14.469 -17.156 -29.977  1.00  1.47           H  
ATOM   2208  N   ARG A 152     -15.749 -10.312 -31.538  1.00  1.43           N  
ATOM   2209  CA  ARG A 152     -16.582  -9.271 -32.125  1.00  1.43           C  
ATOM   2210  C   ARG A 152     -15.730  -8.143 -32.687  1.00  1.43           C  
ATOM   2211  O   ARG A 152     -16.134  -7.466 -33.634  1.00  1.43           O  
ATOM   2212  CB  ARG A 152     -17.582  -8.747 -31.119  1.00  1.43           C  
ATOM   2213  CG  ARG A 152     -18.581  -9.796 -30.639  1.00  1.43           C  
ATOM   2214  CD  ARG A 152     -19.632 -10.081 -31.678  1.00  1.43           C  
ATOM   2215  NE  ARG A 152     -19.133 -10.905 -32.792  1.00  1.43           N  
ATOM   2216  CZ  ARG A 152     -18.929 -12.240 -32.764  1.00  1.43           C  
ATOM   2217  NH1 ARG A 152     -19.169 -12.948 -31.675  1.00  1.43           N  
ATOM   2218  NH2 ARG A 152     -18.486 -12.817 -33.864  1.00  1.43           N  
ATOM   2219  H   ARG A 152     -15.490 -10.221 -30.564  1.00  1.43           H  
ATOM   2220  HA  ARG A 152     -17.146  -9.710 -32.952  1.00  1.43           H  
ATOM   2221 1HB  ARG A 152     -17.047  -8.407 -30.246  1.00  1.43           H  
ATOM   2222 2HB  ARG A 152     -18.125  -7.900 -31.537  1.00  1.43           H  
ATOM   2223 1HG  ARG A 152     -18.051 -10.725 -30.422  1.00  1.43           H  
ATOM   2224 2HG  ARG A 152     -19.075  -9.439 -29.733  1.00  1.43           H  
ATOM   2225 1HD  ARG A 152     -20.465 -10.609 -31.214  1.00  1.43           H  
ATOM   2226 2HD  ARG A 152     -19.990  -9.140 -32.091  1.00  1.43           H  
ATOM   2227  HE  ARG A 152     -18.912 -10.443 -33.697  1.00  1.43           H  
ATOM   2228 1HH1 ARG A 152     -19.511 -12.493 -30.843  1.00  1.43           H  
ATOM   2229 2HH1 ARG A 152     -19.011 -13.947 -31.678  1.00  1.43           H  
ATOM   2230 1HH2 ARG A 152     -18.320 -12.211 -34.696  1.00  1.43           H  
ATOM   2231 2HH2 ARG A 152     -18.319 -13.805 -33.900  1.00  1.43           H  
ATOM   2232  N   LEU A 153     -14.503  -7.989 -32.181  1.00  1.41           N  
ATOM   2233  CA  LEU A 153     -13.630  -6.939 -32.715  1.00  1.41           C  
ATOM   2234  C   LEU A 153     -13.373  -7.231 -34.197  1.00  1.41           C  
ATOM   2235  O   LEU A 153     -13.297  -6.314 -35.021  1.00  1.41           O  
ATOM   2236  CB  LEU A 153     -12.326  -6.820 -31.905  1.00  1.41           C  
ATOM   2237  CG  LEU A 153     -12.526  -6.258 -30.484  1.00  1.41           C  
ATOM   2238  CD1 LEU A 153     -11.240  -6.276 -29.699  1.00  1.41           C  
ATOM   2239  CD2 LEU A 153     -13.037  -4.860 -30.605  1.00  1.41           C  
ATOM   2240  H   LEU A 153     -14.214  -8.568 -31.390  1.00  1.41           H  
ATOM   2241  HA  LEU A 153     -14.150  -5.987 -32.640  1.00  1.41           H  
ATOM   2242 1HB  LEU A 153     -11.874  -7.808 -31.820  1.00  1.41           H  
ATOM   2243 2HB  LEU A 153     -11.633  -6.169 -32.440  1.00  1.41           H  
ATOM   2244  HG  LEU A 153     -13.248  -6.879 -29.952  1.00  1.41           H  
ATOM   2245 1HD1 LEU A 153     -11.426  -5.874 -28.699  1.00  1.41           H  
ATOM   2246 2HD1 LEU A 153     -10.865  -7.283 -29.612  1.00  1.41           H  
ATOM   2247 3HD1 LEU A 153     -10.506  -5.663 -30.208  1.00  1.41           H  
ATOM   2248 1HD2 LEU A 153     -13.208  -4.448 -29.620  1.00  1.41           H  
ATOM   2249 2HD2 LEU A 153     -12.307  -4.247 -31.133  1.00  1.41           H  
ATOM   2250 3HD2 LEU A 153     -13.955  -4.875 -31.152  1.00  1.41           H  
ATOM   2251  N   LEU A 154     -13.368  -8.526 -34.536  1.00  1.41           N  
ATOM   2252  CA  LEU A 154     -13.209  -9.007 -35.910  1.00  1.41           C  
ATOM   2253  C   LEU A 154     -14.336  -8.504 -36.836  1.00  1.41           C  
ATOM   2254  O   LEU A 154     -14.144  -8.418 -38.049  1.00  1.41           O  
ATOM   2255  CB  LEU A 154     -13.278 -10.540 -35.942  1.00  1.41           C  
ATOM   2256  CG  LEU A 154     -12.144 -11.325 -35.277  1.00  1.41           C  
ATOM   2257  CD1 LEU A 154     -12.525 -12.790 -35.209  1.00  1.41           C  
ATOM   2258  CD2 LEU A 154     -10.862 -11.178 -36.090  1.00  1.41           C  
ATOM   2259  H   LEU A 154     -13.411  -9.206 -33.772  1.00  1.41           H  
ATOM   2260  HA  LEU A 154     -12.252  -8.659 -36.294  1.00  1.41           H  
ATOM   2261 1HB  LEU A 154     -14.209 -10.843 -35.472  1.00  1.41           H  
ATOM   2262 2HB  LEU A 154     -13.320 -10.851 -36.983  1.00  1.41           H  
ATOM   2263  HG  LEU A 154     -12.000 -10.949 -34.267  1.00  1.41           H  
ATOM   2264 1HD1 LEU A 154     -11.726 -13.353 -34.728  1.00  1.41           H  
ATOM   2265 2HD1 LEU A 154     -13.445 -12.897 -34.634  1.00  1.41           H  
ATOM   2266 3HD1 LEU A 154     -12.680 -13.170 -36.217  1.00  1.41           H  
ATOM   2267 1HD2 LEU A 154     -10.049 -11.733 -35.630  1.00  1.41           H  
ATOM   2268 2HD2 LEU A 154     -11.022 -11.556 -37.099  1.00  1.41           H  
ATOM   2269 3HD2 LEU A 154     -10.612 -10.155 -36.133  1.00  1.41           H  
ATOM   2270  N   ASP A 155     -15.526  -8.236 -36.272  1.00  1.43           N  
ATOM   2271  CA  ASP A 155     -16.676  -7.779 -37.047  1.00  1.43           C  
ATOM   2272  C   ASP A 155     -16.770  -6.257 -37.054  1.00  1.43           C  
ATOM   2273  O   ASP A 155     -17.256  -5.659 -38.016  1.00  1.43           O  
ATOM   2274  CB  ASP A 155     -17.991  -8.346 -36.487  1.00  1.43           C  
ATOM   2275  CG  ASP A 155     -18.103  -9.874 -36.580  1.00  1.43           C  
ATOM   2276  OD1 ASP A 155     -17.959 -10.402 -37.658  1.00  1.43           O  
ATOM   2277  OD2 ASP A 155     -18.373 -10.498 -35.565  1.00  1.43           O  
ATOM   2278  H   ASP A 155     -15.628  -8.291 -35.268  1.00  1.43           H  
ATOM   2279  HA  ASP A 155     -16.558  -8.117 -38.076  1.00  1.43           H  
ATOM   2280 1HB  ASP A 155     -18.075  -8.057 -35.434  1.00  1.43           H  
ATOM   2281 2HB  ASP A 155     -18.830  -7.898 -37.015  1.00  1.43           H  
ATOM   2282  N   LEU A 156     -16.329  -5.627 -35.964  1.00  1.46           N  
ATOM   2283  CA  LEU A 156     -16.410  -4.175 -35.869  1.00  1.46           C  
ATOM   2284  C   LEU A 156     -15.419  -3.487 -36.800  1.00  1.46           C  
ATOM   2285  O   LEU A 156     -15.710  -2.425 -37.355  1.00  1.46           O  
ATOM   2286  CB  LEU A 156     -16.166  -3.713 -34.432  1.00  1.46           C  
ATOM   2287  CG  LEU A 156     -17.255  -4.110 -33.432  1.00  1.46           C  
ATOM   2288  CD1 LEU A 156     -16.832  -3.687 -32.059  1.00  1.46           C  
ATOM   2289  CD2 LEU A 156     -18.570  -3.471 -33.828  1.00  1.46           C  
ATOM   2290  H   LEU A 156     -15.962  -6.174 -35.188  1.00  1.46           H  
ATOM   2291  HA  LEU A 156     -17.413  -3.872 -36.160  1.00  1.46           H  
ATOM   2292 1HB  LEU A 156     -15.224  -4.147 -34.090  1.00  1.46           H  
ATOM   2293 2HB  LEU A 156     -16.071  -2.631 -34.425  1.00  1.46           H  
ATOM   2294  HG  LEU A 156     -17.366  -5.195 -33.431  1.00  1.46           H  
ATOM   2295 1HD1 LEU A 156     -17.589  -3.981 -31.331  1.00  1.46           H  
ATOM   2296 2HD1 LEU A 156     -15.907  -4.160 -31.828  1.00  1.46           H  
ATOM   2297 3HD1 LEU A 156     -16.704  -2.606 -32.032  1.00  1.46           H  
ATOM   2298 1HD2 LEU A 156     -19.342  -3.761 -33.116  1.00  1.46           H  
ATOM   2299 2HD2 LEU A 156     -18.463  -2.386 -33.828  1.00  1.46           H  
ATOM   2300 3HD2 LEU A 156     -18.849  -3.810 -34.826  1.00  1.46           H  
ATOM   2301  N   LEU A 157     -14.245  -4.082 -36.982  1.00  1.53           N  
ATOM   2302  CA  LEU A 157     -13.274  -3.468 -37.869  1.00  1.53           C  
ATOM   2303  C   LEU A 157     -13.641  -3.650 -39.341  1.00  1.53           C  
ATOM   2304  O   LEU A 157     -14.157  -4.695 -39.724  1.00  1.53           O  
ATOM   2305  CB  LEU A 157     -11.886  -4.043 -37.626  1.00  1.53           C  
ATOM   2306  CG  LEU A 157     -11.295  -3.703 -36.318  1.00  1.53           C  
ATOM   2307  CD1 LEU A 157     -10.023  -4.451 -36.171  1.00  1.53           C  
ATOM   2308  CD2 LEU A 157     -11.072  -2.189 -36.281  1.00  1.53           C  
ATOM   2309  H   LEU A 157     -14.018  -4.946 -36.482  1.00  1.53           H  
ATOM   2310  HA  LEU A 157     -13.233  -2.426 -37.598  1.00  1.53           H  
ATOM   2311 1HB  LEU A 157     -11.953  -5.134 -37.676  1.00  1.53           H  
ATOM   2312 2HB  LEU A 157     -11.219  -3.707 -38.412  1.00  1.53           H  
ATOM   2313  HG  LEU A 157     -11.969  -4.001 -35.511  1.00  1.53           H  
ATOM   2314 1HD1 LEU A 157      -9.563  -4.226 -35.221  1.00  1.53           H  
ATOM   2315 2HD1 LEU A 157     -10.244  -5.502 -36.223  1.00  1.53           H  
ATOM   2316 3HD1 LEU A 157      -9.353  -4.184 -36.977  1.00  1.53           H  
ATOM   2317 1HD2 LEU A 157     -10.646  -1.904 -35.342  1.00  1.53           H  
ATOM   2318 2HD2 LEU A 157     -10.400  -1.898 -37.090  1.00  1.53           H  
ATOM   2319 3HD2 LEU A 157     -12.029  -1.682 -36.407  1.00  1.53           H  
ATOM   2320  N   PRO A 158     -13.363  -2.656 -40.196  1.00  1.64           N  
ATOM   2321  CA  PRO A 158     -13.493  -2.748 -41.632  1.00  1.64           C  
ATOM   2322  C   PRO A 158     -12.643  -3.909 -42.171  1.00  1.64           C  
ATOM   2323  O   PRO A 158     -11.585  -4.201 -41.618  1.00  1.64           O  
ATOM   2324  CB  PRO A 158     -12.929  -1.398 -42.093  1.00  1.64           C  
ATOM   2325  CG  PRO A 158     -13.209  -0.464 -40.940  1.00  1.64           C  
ATOM   2326  CD  PRO A 158     -13.061  -1.307 -39.697  1.00  1.64           C  
ATOM   2327  HA  PRO A 158     -14.548  -2.812 -41.865  1.00  1.64           H  
ATOM   2328 1HB  PRO A 158     -11.861  -1.497 -42.322  1.00  1.64           H  
ATOM   2329 2HB  PRO A 158     -13.426  -1.087 -43.023  1.00  1.64           H  
ATOM   2330 1HG  PRO A 158     -12.499   0.381 -40.958  1.00  1.64           H  
ATOM   2331 2HG  PRO A 158     -14.214  -0.034 -41.034  1.00  1.64           H  
ATOM   2332 1HD  PRO A 158     -12.064  -1.251 -39.266  1.00  1.64           H  
ATOM   2333 2HD  PRO A 158     -13.844  -0.967 -38.998  1.00  1.64           H  
ATOM   2334  N   PRO A 159     -13.091  -4.586 -43.245  1.00  1.78           N  
ATOM   2335  CA  PRO A 159     -12.388  -5.654 -43.932  1.00  1.78           C  
ATOM   2336  C   PRO A 159     -11.058  -5.172 -44.463  1.00  1.78           C  
ATOM   2337  O   PRO A 159     -10.912  -4.008 -44.838  1.00  1.78           O  
ATOM   2338  CB  PRO A 159     -13.323  -5.981 -45.104  1.00  1.78           C  
ATOM   2339  CG  PRO A 159     -14.688  -5.558 -44.642  1.00  1.78           C  
ATOM   2340  CD  PRO A 159     -14.457  -4.348 -43.763  1.00  1.78           C  
ATOM   2341  HA  PRO A 159     -12.259  -6.511 -43.259  1.00  1.78           H  
ATOM   2342 1HB  PRO A 159     -12.987  -5.447 -46.008  1.00  1.78           H  
ATOM   2343 2HB  PRO A 159     -13.264  -7.054 -45.334  1.00  1.78           H  
ATOM   2344 1HG  PRO A 159     -15.327  -5.332 -45.512  1.00  1.78           H  
ATOM   2345 2HG  PRO A 159     -15.176  -6.383 -44.101  1.00  1.78           H  
ATOM   2346 1HD  PRO A 159     -14.516  -3.405 -44.327  1.00  1.78           H  
ATOM   2347 2HD  PRO A 159     -15.210  -4.428 -42.969  1.00  1.78           H  
ATOM   2348  N   ALA A 160     -10.096  -6.077 -44.531  1.00  1.94           N  
ATOM   2349  CA  ALA A 160      -8.814  -5.719 -45.097  1.00  1.94           C  
ATOM   2350  C   ALA A 160      -9.051  -5.263 -46.541  1.00  1.94           C  
ATOM   2351  O   ALA A 160      -9.803  -5.927 -47.251  1.00  1.94           O  
ATOM   2352  CB  ALA A 160      -7.882  -6.902 -45.046  1.00  1.94           C  
ATOM   2353  H   ALA A 160     -10.254  -7.016 -44.192  1.00  1.94           H  
ATOM   2354  HA  ALA A 160      -8.391  -4.931 -44.502  1.00  1.94           H  
ATOM   2355 1HB  ALA A 160      -6.930  -6.634 -45.456  1.00  1.94           H  
ATOM   2356 2HB  ALA A 160      -7.756  -7.214 -44.025  1.00  1.94           H  
ATOM   2357 3HB  ALA A 160      -8.308  -7.715 -45.599  1.00  1.94           H  
ATOM   2358  N   PRO A 161      -8.412  -4.172 -47.022  1.00  2.06           N  
ATOM   2359  CA  PRO A 161      -8.527  -3.644 -48.384  1.00  2.06           C  
ATOM   2360  C   PRO A 161      -8.357  -4.599 -49.605  1.00  2.06           C  
ATOM   2361  O   PRO A 161      -9.075  -4.395 -50.587  1.00  2.06           O  
ATOM   2362  CB  PRO A 161      -7.424  -2.575 -48.382  1.00  2.06           C  
ATOM   2363  CG  PRO A 161      -7.363  -2.097 -46.957  1.00  2.06           C  
ATOM   2364  CD  PRO A 161      -7.587  -3.331 -46.121  1.00  2.06           C  
ATOM   2365  HA  PRO A 161      -9.502  -3.147 -48.459  1.00  2.06           H  
ATOM   2366 1HB  PRO A 161      -6.498  -2.961 -48.768  1.00  2.06           H  
ATOM   2367 2HB  PRO A 161      -7.714  -1.762 -49.064  1.00  2.06           H  
ATOM   2368 1HG  PRO A 161      -6.388  -1.619 -46.758  1.00  2.06           H  
ATOM   2369 2HG  PRO A 161      -8.129  -1.329 -46.782  1.00  2.06           H  
ATOM   2370 1HD  PRO A 161      -6.648  -3.823 -45.847  1.00  2.06           H  
ATOM   2371 2HD  PRO A 161      -8.171  -2.995 -45.249  1.00  2.06           H  
ATOM   2372  N   VAL A 162      -7.484  -5.642 -49.612  1.00  2.10           N  
ATOM   2373  CA  VAL A 162      -6.471  -6.073 -48.635  1.00  2.10           C  
ATOM   2374  C   VAL A 162      -5.175  -5.341 -48.900  1.00  2.10           C  
ATOM   2375  O   VAL A 162      -4.662  -5.361 -50.022  1.00  2.10           O  
ATOM   2376  CB  VAL A 162      -6.196  -7.575 -48.785  1.00  2.10           C  
ATOM   2377  CG1 VAL A 162      -5.116  -8.005 -47.790  1.00  2.10           C  
ATOM   2378  CG2 VAL A 162      -7.481  -8.344 -48.618  1.00  2.10           C  
ATOM   2379  H   VAL A 162      -7.526  -6.207 -50.447  1.00  2.10           H  
ATOM   2380  HA  VAL A 162      -6.769  -5.881 -47.632  1.00  2.10           H  
ATOM   2381  HB  VAL A 162      -5.802  -7.763 -49.783  1.00  2.10           H  
ATOM   2382 1HG1 VAL A 162      -4.907  -9.065 -47.923  1.00  2.10           H  
ATOM   2383 2HG1 VAL A 162      -4.205  -7.438 -47.960  1.00  2.10           H  
ATOM   2384 3HG1 VAL A 162      -5.456  -7.833 -46.779  1.00  2.10           H  
ATOM   2385 1HG2 VAL A 162      -7.289  -9.409 -48.747  1.00  2.10           H  
ATOM   2386 2HG2 VAL A 162      -7.883  -8.174 -47.652  1.00  2.10           H  
ATOM   2387 3HG2 VAL A 162      -8.202  -8.012 -49.366  1.00  2.10           H  
ATOM   2388  N   ASP A 163      -4.606  -4.686 -47.896  1.00  2.04           N  
ATOM   2389  CA  ASP A 163      -3.385  -3.980 -48.218  1.00  2.04           C  
ATOM   2390  C   ASP A 163      -2.226  -4.941 -48.117  1.00  2.04           C  
ATOM   2391  O   ASP A 163      -1.567  -5.063 -47.089  1.00  2.04           O  
ATOM   2392  CB  ASP A 163      -3.132  -2.762 -47.342  1.00  2.04           C  
ATOM   2393  CG  ASP A 163      -1.939  -1.941 -47.881  1.00  2.04           C  
ATOM   2394  OD1 ASP A 163      -1.187  -2.444 -48.713  1.00  2.04           O  
ATOM   2395  OD2 ASP A 163      -1.791  -0.811 -47.468  1.00  2.04           O  
ATOM   2396  H   ASP A 163      -5.004  -4.672 -46.972  1.00  2.04           H  
ATOM   2397  HA  ASP A 163      -3.444  -3.627 -49.247  1.00  2.04           H  
ATOM   2398 1HB  ASP A 163      -4.018  -2.128 -47.319  1.00  2.04           H  
ATOM   2399 2HB  ASP A 163      -2.916  -3.072 -46.319  1.00  2.04           H  
ATOM   2400  N   VAL A 164      -1.983  -5.607 -49.227  1.00  1.88           N  
ATOM   2401  CA  VAL A 164      -0.942  -6.610 -49.347  1.00  1.88           C  
ATOM   2402  C   VAL A 164       0.474  -6.008 -49.382  1.00  1.88           C  
ATOM   2403  O   VAL A 164       1.457  -6.751 -49.344  1.00  1.88           O  
ATOM   2404  CB  VAL A 164      -1.212  -7.493 -50.577  1.00  1.88           C  
ATOM   2405  CG1 VAL A 164      -2.544  -8.213 -50.425  1.00  1.88           C  
ATOM   2406  CG2 VAL A 164      -1.269  -6.635 -51.793  1.00  1.88           C  
ATOM   2407  H   VAL A 164      -2.622  -5.430 -50.000  1.00  1.88           H  
ATOM   2408  HA  VAL A 164      -1.006  -7.254 -48.471  1.00  1.88           H  
ATOM   2409  HB  VAL A 164      -0.421  -8.236 -50.669  1.00  1.88           H  
ATOM   2410 1HG1 VAL A 164      -2.724  -8.835 -51.303  1.00  1.88           H  
ATOM   2411 2HG1 VAL A 164      -2.522  -8.839 -49.535  1.00  1.88           H  
ATOM   2412 3HG1 VAL A 164      -3.337  -7.483 -50.336  1.00  1.88           H  
ATOM   2413 1HG2 VAL A 164      -1.457  -7.251 -52.672  1.00  1.88           H  
ATOM   2414 2HG2 VAL A 164      -2.073  -5.902 -51.679  1.00  1.88           H  
ATOM   2415 3HG2 VAL A 164      -0.340  -6.132 -51.899  1.00  1.88           H  
ATOM   2416  N   ASN A 165       0.581  -4.671 -49.487  1.00  1.66           N  
ATOM   2417  CA  ASN A 165       1.872  -3.978 -49.481  1.00  1.66           C  
ATOM   2418  C   ASN A 165       1.801  -2.724 -48.595  1.00  1.66           C  
ATOM   2419  O   ASN A 165       1.872  -1.613 -49.130  1.00  1.66           O  
ATOM   2420  CB  ASN A 165       2.323  -3.555 -50.878  1.00  1.66           C  
ATOM   2421  CG  ASN A 165       2.575  -4.680 -51.850  1.00  1.66           C  
ATOM   2422  OD1 ASN A 165       3.590  -5.378 -51.764  1.00  1.66           O  
ATOM   2423  ND2 ASN A 165       1.694  -4.839 -52.799  1.00  1.66           N  
ATOM   2424  H   ASN A 165      -0.264  -4.082 -49.473  1.00  1.66           H  
ATOM   2425  HA  ASN A 165       2.629  -4.641 -49.064  1.00  1.66           H  
ATOM   2426 1HB  ASN A 165       1.561  -2.900 -51.306  1.00  1.66           H  
ATOM   2427 2HB  ASN A 165       3.235  -2.966 -50.791  1.00  1.66           H  
ATOM   2428 1HD2 ASN A 165       1.819  -5.561 -53.483  1.00  1.66           H  
ATOM   2429 2HD2 ASN A 165       0.894  -4.241 -52.842  1.00  1.66           H  
ATOM   2430  N   PRO A 166       1.718  -2.862 -47.255  1.00  1.45           N  
ATOM   2431  CA  PRO A 166       1.505  -1.782 -46.314  1.00  1.45           C  
ATOM   2432  C   PRO A 166       2.609  -0.738 -46.456  1.00  1.45           C  
ATOM   2433  O   PRO A 166       3.717  -1.083 -46.877  1.00  1.45           O  
ATOM   2434  CB  PRO A 166       1.593  -2.482 -44.951  1.00  1.45           C  
ATOM   2435  CG  PRO A 166       1.276  -3.924 -45.240  1.00  1.45           C  
ATOM   2436  CD  PRO A 166       1.869  -4.183 -46.605  1.00  1.45           C  
ATOM   2437  HA  PRO A 166       0.503  -1.386 -46.496  1.00  1.45           H  
ATOM   2438 1HB  PRO A 166       2.595  -2.327 -44.513  1.00  1.45           H  
ATOM   2439 2HB  PRO A 166       0.866  -2.030 -44.260  1.00  1.45           H  
ATOM   2440 1HG  PRO A 166       1.691  -4.579 -44.461  1.00  1.45           H  
ATOM   2441 2HG  PRO A 166       0.180  -4.079 -45.238  1.00  1.45           H  
ATOM   2442 1HD  PRO A 166       2.927  -4.469 -46.542  1.00  1.45           H  
ATOM   2443 2HD  PRO A 166       1.266  -4.948 -47.051  1.00  1.45           H  
ATOM   2444  N   PRO A 167       2.369   0.523 -46.069  1.00  1.28           N  
ATOM   2445  CA  PRO A 167       3.337   1.602 -46.095  1.00  1.28           C  
ATOM   2446  C   PRO A 167       4.575   1.181 -45.330  1.00  1.28           C  
ATOM   2447  O   PRO A 167       4.472   0.518 -44.296  1.00  1.28           O  
ATOM   2448  CB  PRO A 167       2.597   2.726 -45.363  1.00  1.28           C  
ATOM   2449  CG  PRO A 167       1.138   2.438 -45.602  1.00  1.28           C  
ATOM   2450  CD  PRO A 167       1.031   0.929 -45.584  1.00  1.28           C  
ATOM   2451  HA  PRO A 167       3.576   1.866 -47.136  1.00  1.28           H  
ATOM   2452 1HB  PRO A 167       2.871   2.722 -44.294  1.00  1.28           H  
ATOM   2453 2HB  PRO A 167       2.907   3.702 -45.765  1.00  1.28           H  
ATOM   2454 1HG  PRO A 167       0.524   2.916 -44.820  1.00  1.28           H  
ATOM   2455 2HG  PRO A 167       0.809   2.873 -46.558  1.00  1.28           H  
ATOM   2456 1HD  PRO A 167       0.846   0.549 -44.572  1.00  1.28           H  
ATOM   2457 2HD  PRO A 167       0.226   0.667 -46.292  1.00  1.28           H  
ATOM   2458  N   GLY A 168       5.748   1.570 -45.819  1.00  1.17           N  
ATOM   2459  CA  GLY A 168       6.971   1.179 -45.136  1.00  1.17           C  
ATOM   2460  C   GLY A 168       6.982   1.751 -43.731  1.00  1.17           C  
ATOM   2461  O   GLY A 168       6.534   2.877 -43.498  1.00  1.17           O  
ATOM   2462  H   GLY A 168       5.792   2.116 -46.666  1.00  1.17           H  
ATOM   2463 1HA  GLY A 168       7.037   0.091 -45.097  1.00  1.17           H  
ATOM   2464 2HA  GLY A 168       7.835   1.542 -45.692  1.00  1.17           H  
ATOM   2465  N   ASP A 169       7.546   1.008 -42.787  1.00  1.10           N  
ATOM   2466  CA  ASP A 169       7.533   1.492 -41.418  1.00  1.10           C  
ATOM   2467  C   ASP A 169       8.673   2.451 -41.145  1.00  1.10           C  
ATOM   2468  O   ASP A 169       9.711   2.091 -40.587  1.00  1.10           O  
ATOM   2469  CB  ASP A 169       7.589   0.328 -40.438  1.00  1.10           C  
ATOM   2470  CG  ASP A 169       7.384   0.745 -38.993  1.00  1.10           C  
ATOM   2471  OD1 ASP A 169       7.456   1.932 -38.665  1.00  1.10           O  
ATOM   2472  OD2 ASP A 169       7.135  -0.143 -38.195  1.00  1.10           O  
ATOM   2473  H   ASP A 169       7.932   0.103 -43.010  1.00  1.10           H  
ATOM   2474  HA  ASP A 169       6.597   2.026 -41.255  1.00  1.10           H  
ATOM   2475 1HB  ASP A 169       6.821  -0.402 -40.701  1.00  1.10           H  
ATOM   2476 2HB  ASP A 169       8.556  -0.171 -40.526  1.00  1.10           H  
ATOM   2477  N   GLU A 170       8.426   3.702 -41.470  1.00  1.07           N  
ATOM   2478  CA  GLU A 170       9.409   4.762 -41.331  1.00  1.07           C  
ATOM   2479  C   GLU A 170       9.405   5.364 -39.931  1.00  1.07           C  
ATOM   2480  O   GLU A 170      10.082   6.368 -39.698  1.00  1.07           O  
ATOM   2481  CB  GLU A 170       9.195   5.865 -42.377  1.00  1.07           C  
ATOM   2482  CG  GLU A 170       9.458   5.420 -43.820  1.00  1.07           C  
ATOM   2483  CD  GLU A 170       9.300   6.530 -44.846  1.00  1.07           C  
ATOM   2484  OE1 GLU A 170       8.966   7.626 -44.468  1.00  1.07           O  
ATOM   2485  OE2 GLU A 170       9.529   6.275 -46.007  1.00  1.07           O  
ATOM   2486  H   GLU A 170       7.527   3.882 -41.925  1.00  1.07           H  
ATOM   2487  HA  GLU A 170      10.395   4.331 -41.502  1.00  1.07           H  
ATOM   2488 1HB  GLU A 170       8.165   6.219 -42.319  1.00  1.07           H  
ATOM   2489 2HB  GLU A 170       9.835   6.704 -42.154  1.00  1.07           H  
ATOM   2490 1HG  GLU A 170      10.470   5.023 -43.884  1.00  1.07           H  
ATOM   2491 2HG  GLU A 170       8.766   4.611 -44.061  1.00  1.07           H  
ATOM   2492  N   ARG A 171       8.661   4.764 -38.986  1.00  1.05           N  
ATOM   2493  CA  ARG A 171       8.574   5.327 -37.645  1.00  1.05           C  
ATOM   2494  C   ARG A 171       9.903   5.427 -36.913  1.00  1.05           C  
ATOM   2495  O   ARG A 171      10.048   6.277 -36.042  1.00  1.05           O  
ATOM   2496  CB  ARG A 171       7.643   4.518 -36.764  1.00  1.05           C  
ATOM   2497  CG  ARG A 171       6.189   4.611 -37.113  1.00  1.05           C  
ATOM   2498  CD  ARG A 171       5.349   3.777 -36.211  1.00  1.05           C  
ATOM   2499  NE  ARG A 171       5.616   2.374 -36.405  1.00  1.05           N  
ATOM   2500  CZ  ARG A 171       5.046   1.363 -35.712  1.00  1.05           C  
ATOM   2501  NH1 ARG A 171       4.153   1.605 -34.768  1.00  1.05           N  
ATOM   2502  NH2 ARG A 171       5.392   0.124 -35.985  1.00  1.05           N  
ATOM   2503  H   ARG A 171       8.154   3.882 -39.179  1.00  1.05           H  
ATOM   2504  HA  ARG A 171       8.156   6.327 -37.740  1.00  1.05           H  
ATOM   2505 1HB  ARG A 171       7.928   3.468 -36.814  1.00  1.05           H  
ATOM   2506 2HB  ARG A 171       7.758   4.833 -35.733  1.00  1.05           H  
ATOM   2507 1HG  ARG A 171       5.856   5.647 -37.032  1.00  1.05           H  
ATOM   2508 2HG  ARG A 171       6.063   4.256 -38.134  1.00  1.05           H  
ATOM   2509 1HD  ARG A 171       5.565   4.031 -35.174  1.00  1.05           H  
ATOM   2510 2HD  ARG A 171       4.301   3.955 -36.416  1.00  1.05           H  
ATOM   2511  HE  ARG A 171       6.314   2.129 -37.136  1.00  1.05           H  
ATOM   2512 1HH1 ARG A 171       3.886   2.555 -34.553  1.00  1.05           H  
ATOM   2513 2HH1 ARG A 171       3.733   0.838 -34.259  1.00  1.05           H  
ATOM   2514 1HH2 ARG A 171       6.093  -0.049 -36.728  1.00  1.05           H  
ATOM   2515 2HH2 ARG A 171       4.986  -0.642 -35.483  1.00  1.05           H  
ATOM   2516  N   HIS A 172      10.891   4.607 -37.256  1.00  1.05           N  
ATOM   2517  CA  HIS A 172      12.145   4.683 -36.516  1.00  1.05           C  
ATOM   2518  C   HIS A 172      12.854   5.980 -36.890  1.00  1.05           C  
ATOM   2519  O   HIS A 172      13.238   6.782 -36.032  1.00  1.05           O  
ATOM   2520  CB  HIS A 172      13.040   3.493 -36.890  1.00  1.05           C  
ATOM   2521  CG  HIS A 172      12.458   2.145 -36.528  1.00  1.05           C  
ATOM   2522  ND1 HIS A 172      11.474   1.535 -37.294  1.00  1.05           N  
ATOM   2523  CD2 HIS A 172      12.731   1.281 -35.517  1.00  1.05           C  
ATOM   2524  CE1 HIS A 172      11.163   0.369 -36.761  1.00  1.05           C  
ATOM   2525  NE2 HIS A 172      11.911   0.188 -35.684  1.00  1.05           N  
ATOM   2526  H   HIS A 172      10.755   3.925 -37.991  1.00  1.05           H  
ATOM   2527  HA  HIS A 172      11.955   4.684 -35.447  1.00  1.05           H  
ATOM   2528 1HB  HIS A 172      13.232   3.503 -37.963  1.00  1.05           H  
ATOM   2529 2HB  HIS A 172      14.001   3.595 -36.386  1.00  1.05           H  
ATOM   2530  HD1 HIS A 172      11.054   1.886 -38.142  1.00  1.05           H  
ATOM   2531  HD2 HIS A 172      13.430   1.311 -34.681  1.00  1.05           H  
ATOM   2532  HE1 HIS A 172      10.395  -0.260 -37.220  1.00  1.05           H  
ATOM   2533  N   MET A 173      12.962   6.211 -38.197  1.00  1.05           N  
ATOM   2534  CA  MET A 173      13.590   7.408 -38.727  1.00  1.05           C  
ATOM   2535  C   MET A 173      12.843   8.642 -38.277  1.00  1.05           C  
ATOM   2536  O   MET A 173      13.440   9.603 -37.787  1.00  1.05           O  
ATOM   2537  CB  MET A 173      13.635   7.326 -40.253  1.00  1.05           C  
ATOM   2538  CG  MET A 173      14.249   8.527 -40.977  1.00  1.05           C  
ATOM   2539  SD  MET A 173      13.050   9.862 -41.222  1.00  1.05           S  
ATOM   2540  CE  MET A 173      11.957   9.070 -42.400  1.00  1.05           C  
ATOM   2541  H   MET A 173      12.591   5.529 -38.843  1.00  1.05           H  
ATOM   2542  HA  MET A 173      14.607   7.473 -38.341  1.00  1.05           H  
ATOM   2543 1HB  MET A 173      14.196   6.442 -40.549  1.00  1.05           H  
ATOM   2544 2HB  MET A 173      12.615   7.203 -40.632  1.00  1.05           H  
ATOM   2545 1HG  MET A 173      15.085   8.920 -40.395  1.00  1.05           H  
ATOM   2546 2HG  MET A 173      14.625   8.216 -41.950  1.00  1.05           H  
ATOM   2547 1HE  MET A 173      11.146   9.744 -42.667  1.00  1.05           H  
ATOM   2548 2HE  MET A 173      12.511   8.799 -43.296  1.00  1.05           H  
ATOM   2549 3HE  MET A 173      11.545   8.174 -41.950  1.00  1.05           H  
ATOM   2550  N   LEU A 174      11.521   8.597 -38.412  1.00  1.06           N  
ATOM   2551  CA  LEU A 174      10.699   9.734 -38.077  1.00  1.06           C  
ATOM   2552  C   LEU A 174      10.764  10.066 -36.595  1.00  1.06           C  
ATOM   2553  O   LEU A 174      10.774  11.241 -36.228  1.00  1.06           O  
ATOM   2554  CB  LEU A 174       9.262   9.449 -38.475  1.00  1.06           C  
ATOM   2555  CG  LEU A 174       8.981   9.361 -39.945  1.00  1.06           C  
ATOM   2556  CD1 LEU A 174       7.564   8.844 -40.137  1.00  1.06           C  
ATOM   2557  CD2 LEU A 174       9.164  10.730 -40.561  1.00  1.06           C  
ATOM   2558  H   LEU A 174      11.076   7.764 -38.794  1.00  1.06           H  
ATOM   2559  HA  LEU A 174      11.058  10.591 -38.641  1.00  1.06           H  
ATOM   2560 1HB  LEU A 174       8.941   8.530 -38.007  1.00  1.06           H  
ATOM   2561 2HB  LEU A 174       8.667  10.266 -38.115  1.00  1.06           H  
ATOM   2562  HG  LEU A 174       9.665   8.665 -40.415  1.00  1.06           H  
ATOM   2563 1HD1 LEU A 174       7.344   8.766 -41.204  1.00  1.06           H  
ATOM   2564 2HD1 LEU A 174       7.485   7.859 -39.682  1.00  1.06           H  
ATOM   2565 3HD1 LEU A 174       6.853   9.523 -39.666  1.00  1.06           H  
ATOM   2566 1HD2 LEU A 174       8.959  10.674 -41.631  1.00  1.06           H  
ATOM   2567 2HD2 LEU A 174       8.477  11.434 -40.095  1.00  1.06           H  
ATOM   2568 3HD2 LEU A 174      10.190  11.064 -40.404  1.00  1.06           H  
ATOM   2569  N   TRP A 175      10.836   9.052 -35.727  1.00  1.08           N  
ATOM   2570  CA  TRP A 175      10.887   9.311 -34.295  1.00  1.08           C  
ATOM   2571  C   TRP A 175      12.135  10.125 -34.003  1.00  1.08           C  
ATOM   2572  O   TRP A 175      12.082  11.129 -33.291  1.00  1.08           O  
ATOM   2573  CB  TRP A 175      10.984   8.009 -33.500  1.00  1.08           C  
ATOM   2574  CG  TRP A 175      10.823   8.144 -32.001  1.00  1.08           C  
ATOM   2575  CD1 TRP A 175       9.653   8.013 -31.334  1.00  1.08           C  
ATOM   2576  CD2 TRP A 175      11.816   8.453 -30.987  1.00  1.08           C  
ATOM   2577  NE1 TRP A 175       9.849   8.180 -29.994  1.00  1.08           N  
ATOM   2578  CE2 TRP A 175      11.149   8.453 -29.756  1.00  1.08           C  
ATOM   2579  CE3 TRP A 175      13.178   8.716 -31.022  1.00  1.08           C  
ATOM   2580  CZ2 TRP A 175      11.801   8.697 -28.552  1.00  1.08           C  
ATOM   2581  CZ3 TRP A 175      13.851   8.960 -29.812  1.00  1.08           C  
ATOM   2582  CH2 TRP A 175      13.171   8.946 -28.604  1.00  1.08           C  
ATOM   2583  H   TRP A 175      10.815   8.084 -36.044  1.00  1.08           H  
ATOM   2584  HA  TRP A 175      10.003   9.874 -33.998  1.00  1.08           H  
ATOM   2585 1HB  TRP A 175      10.211   7.330 -33.840  1.00  1.08           H  
ATOM   2586 2HB  TRP A 175      11.942   7.525 -33.705  1.00  1.08           H  
ATOM   2587  HD1 TRP A 175       8.697   7.784 -31.794  1.00  1.08           H  
ATOM   2588  HE1 TRP A 175       9.140   8.109 -29.279  1.00  1.08           H  
ATOM   2589  HE3 TRP A 175      13.702   8.711 -31.964  1.00  1.08           H  
ATOM   2590  HZ2 TRP A 175      11.274   8.689 -27.596  1.00  1.08           H  
ATOM   2591  HZ3 TRP A 175      14.923   9.152 -29.845  1.00  1.08           H  
ATOM   2592  HH2 TRP A 175      13.720   9.133 -27.679  1.00  1.08           H  
ATOM   2593  N   PHE A 176      13.268   9.716 -34.580  1.00  1.12           N  
ATOM   2594  CA  PHE A 176      14.498  10.439 -34.312  1.00  1.12           C  
ATOM   2595  C   PHE A 176      14.484  11.837 -34.923  1.00  1.12           C  
ATOM   2596  O   PHE A 176      14.895  12.806 -34.279  1.00  1.12           O  
ATOM   2597  CB  PHE A 176      15.694   9.642 -34.822  1.00  1.12           C  
ATOM   2598  CG  PHE A 176      16.014   8.452 -33.951  1.00  1.12           C  
ATOM   2599  CD1 PHE A 176      15.922   7.166 -34.447  1.00  1.12           C  
ATOM   2600  CD2 PHE A 176      16.394   8.624 -32.628  1.00  1.12           C  
ATOM   2601  CE1 PHE A 176      16.205   6.080 -33.650  1.00  1.12           C  
ATOM   2602  CE2 PHE A 176      16.675   7.537 -31.823  1.00  1.12           C  
ATOM   2603  CZ  PHE A 176      16.581   6.266 -32.333  1.00  1.12           C  
ATOM   2604  H   PHE A 176      13.271   8.883 -35.178  1.00  1.12           H  
ATOM   2605  HA  PHE A 176      14.601  10.547 -33.233  1.00  1.12           H  
ATOM   2606 1HB  PHE A 176      15.481   9.283 -35.834  1.00  1.12           H  
ATOM   2607 2HB  PHE A 176      16.570  10.283 -34.875  1.00  1.12           H  
ATOM   2608  HD1 PHE A 176      15.623   7.020 -35.486  1.00  1.12           H  
ATOM   2609  HD2 PHE A 176      16.465   9.632 -32.220  1.00  1.12           H  
ATOM   2610  HE1 PHE A 176      16.127   5.073 -34.061  1.00  1.12           H  
ATOM   2611  HE2 PHE A 176      16.967   7.683 -30.779  1.00  1.12           H  
ATOM   2612  HZ  PHE A 176      16.800   5.409 -31.696  1.00  1.12           H  
ATOM   2613  N   GLU A 177      13.942  11.978 -36.133  1.00  1.19           N  
ATOM   2614  CA  GLU A 177      13.915  13.303 -36.746  1.00  1.19           C  
ATOM   2615  C   GLU A 177      13.003  14.245 -35.960  1.00  1.19           C  
ATOM   2616  O   GLU A 177      13.268  15.438 -35.877  1.00  1.19           O  
ATOM   2617  CB  GLU A 177      13.529  13.223 -38.222  1.00  1.19           C  
ATOM   2618  CG  GLU A 177      14.621  12.581 -39.100  1.00  1.19           C  
ATOM   2619  CD  GLU A 177      15.936  13.359 -39.083  1.00  1.19           C  
ATOM   2620  OE1 GLU A 177      15.917  14.537 -39.330  1.00  1.19           O  
ATOM   2621  OE2 GLU A 177      16.964  12.761 -38.804  1.00  1.19           O  
ATOM   2622  H   GLU A 177      13.596  11.166 -36.646  1.00  1.19           H  
ATOM   2623  HA  GLU A 177      14.921  13.715 -36.700  1.00  1.19           H  
ATOM   2624 1HB  GLU A 177      12.622  12.625 -38.326  1.00  1.19           H  
ATOM   2625 2HB  GLU A 177      13.318  14.220 -38.604  1.00  1.19           H  
ATOM   2626 1HG  GLU A 177      14.809  11.571 -38.742  1.00  1.19           H  
ATOM   2627 2HG  GLU A 177      14.255  12.513 -40.121  1.00  1.19           H  
ATOM   2628  N   LEU A 178      11.927  13.702 -35.389  1.00  1.31           N  
ATOM   2629  CA  LEU A 178      10.995  14.436 -34.541  1.00  1.31           C  
ATOM   2630  C   LEU A 178      11.668  14.907 -33.253  1.00  1.31           C  
ATOM   2631  O   LEU A 178      11.589  16.086 -32.869  1.00  1.31           O  
ATOM   2632  CB  LEU A 178       9.830  13.514 -34.190  1.00  1.31           C  
ATOM   2633  CG  LEU A 178       8.829  14.030 -33.256  1.00  1.31           C  
ATOM   2634  CD1 LEU A 178       8.205  15.212 -33.833  1.00  1.31           C  
ATOM   2635  CD2 LEU A 178       7.842  12.904 -32.951  1.00  1.31           C  
ATOM   2636  H   LEU A 178      11.735  12.716 -35.552  1.00  1.31           H  
ATOM   2637  HA  LEU A 178      10.632  15.301 -35.091  1.00  1.31           H  
ATOM   2638 1HB  LEU A 178       9.316  13.245 -35.112  1.00  1.31           H  
ATOM   2639 2HB  LEU A 178      10.225  12.611 -33.760  1.00  1.31           H  
ATOM   2640  HG  LEU A 178       9.299  14.341 -32.370  1.00  1.31           H  
ATOM   2641 1HD1 LEU A 178       7.487  15.612 -33.142  1.00  1.31           H  
ATOM   2642 2HD1 LEU A 178       8.964  15.964 -34.030  1.00  1.31           H  
ATOM   2643 3HD1 LEU A 178       7.722  14.925 -34.760  1.00  1.31           H  
ATOM   2644 1HD2 LEU A 178       7.093  13.230 -32.263  1.00  1.31           H  
ATOM   2645 2HD2 LEU A 178       7.378  12.600 -33.866  1.00  1.31           H  
ATOM   2646 3HD2 LEU A 178       8.384  12.059 -32.521  1.00  1.31           H  
ATOM   2647  N   MET A 179      12.332  13.976 -32.574  1.00  1.49           N  
ATOM   2648  CA  MET A 179      12.966  14.325 -31.323  1.00  1.49           C  
ATOM   2649  C   MET A 179      14.093  15.315 -31.477  1.00  1.49           C  
ATOM   2650  O   MET A 179      14.227  16.193 -30.636  1.00  1.49           O  
ATOM   2651  CB  MET A 179      13.451  13.079 -30.608  1.00  1.49           C  
ATOM   2652  CG  MET A 179      12.352  12.195 -30.095  1.00  1.49           C  
ATOM   2653  SD  MET A 179      11.317  12.970 -28.857  1.00  1.49           S  
ATOM   2654  CE  MET A 179      10.004  13.539 -29.835  1.00  1.49           C  
ATOM   2655  H   MET A 179      12.375  13.016 -32.921  1.00  1.49           H  
ATOM   2656  HA  MET A 179      12.212  14.781 -30.696  1.00  1.49           H  
ATOM   2657 1HB  MET A 179      14.053  12.484 -31.301  1.00  1.49           H  
ATOM   2658 2HB  MET A 179      14.090  13.358 -29.771  1.00  1.49           H  
ATOM   2659 1HG  MET A 179      11.723  11.849 -30.917  1.00  1.49           H  
ATOM   2660 2HG  MET A 179      12.799  11.374 -29.650  1.00  1.49           H  
ATOM   2661 1HE  MET A 179       9.271  14.035 -29.211  1.00  1.49           H  
ATOM   2662 2HE  MET A 179      10.408  14.242 -30.544  1.00  1.49           H  
ATOM   2663 3HE  MET A 179       9.542  12.709 -30.354  1.00  1.49           H  
ATOM   2664  N   LYS A 180      14.868  15.252 -32.555  1.00  1.72           N  
ATOM   2665  CA  LYS A 180      15.956  16.214 -32.681  1.00  1.72           C  
ATOM   2666  C   LYS A 180      15.501  17.664 -32.339  1.00  1.72           C  
ATOM   2667  O   LYS A 180      15.979  18.209 -31.338  1.00  1.72           O  
ATOM   2668  CB  LYS A 180      16.652  16.062 -34.046  1.00  1.72           C  
ATOM   2669  CG  LYS A 180      17.557  14.851 -34.208  1.00  1.72           C  
ATOM   2670  CD  LYS A 180      18.065  14.775 -35.657  1.00  1.72           C  
ATOM   2671  CE  LYS A 180      18.957  13.572 -35.899  1.00  1.72           C  
ATOM   2672  NZ  LYS A 180      19.335  13.451 -37.347  1.00  1.72           N  
ATOM   2673  H   LYS A 180      14.739  14.514 -33.251  1.00  1.72           H  
ATOM   2674  HA  LYS A 180      16.709  15.949 -31.940  1.00  1.72           H  
ATOM   2675 1HB  LYS A 180      15.915  15.844 -34.805  1.00  1.72           H  
ATOM   2676 2HB  LYS A 180      17.189  16.971 -34.318  1.00  1.72           H  
ATOM   2677 1HG  LYS A 180      18.411  14.936 -33.535  1.00  1.72           H  
ATOM   2678 2HG  LYS A 180      17.017  13.948 -33.965  1.00  1.72           H  
ATOM   2679 1HD  LYS A 180      17.207  14.709 -36.338  1.00  1.72           H  
ATOM   2680 2HD  LYS A 180      18.621  15.677 -35.896  1.00  1.72           H  
ATOM   2681 1HE  LYS A 180      19.862  13.680 -35.305  1.00  1.72           H  
ATOM   2682 2HE  LYS A 180      18.435  12.663 -35.592  1.00  1.72           H  
ATOM   2683 1HZ  LYS A 180      19.927  12.651 -37.481  1.00  1.72           H  
ATOM   2684 2HZ  LYS A 180      18.471  13.328 -37.914  1.00  1.72           H  
ATOM   2685 3HZ  LYS A 180      19.817  14.280 -37.648  1.00  1.72           H  
ATOM   2686  N   PRO A 181      14.593  18.343 -33.094  1.00  2.04           N  
ATOM   2687  CA  PRO A 181      14.050  19.641 -32.749  1.00  2.04           C  
ATOM   2688  C   PRO A 181      13.454  19.718 -31.356  1.00  2.04           C  
ATOM   2689  O   PRO A 181      13.605  20.732 -30.676  1.00  2.04           O  
ATOM   2690  CB  PRO A 181      12.942  19.828 -33.780  1.00  2.04           C  
ATOM   2691  CG  PRO A 181      13.390  19.042 -34.947  1.00  2.04           C  
ATOM   2692  CD  PRO A 181      14.069  17.838 -34.361  1.00  2.04           C  
ATOM   2693  HA  PRO A 181      14.840  20.402 -32.871  1.00  2.04           H  
ATOM   2694 1HB  PRO A 181      11.991  19.447 -33.369  1.00  2.04           H  
ATOM   2695 2HB  PRO A 181      12.800  20.892 -34.000  1.00  2.04           H  
ATOM   2696 1HG  PRO A 181      12.530  18.765 -35.576  1.00  2.04           H  
ATOM   2697 2HG  PRO A 181      14.063  19.639 -35.577  1.00  2.04           H  
ATOM   2698 1HD  PRO A 181      13.367  17.048 -34.183  1.00  2.04           H  
ATOM   2699 2HD  PRO A 181      14.819  17.592 -35.071  1.00  2.04           H  
ATOM   2700  N   MET A 182      12.867  18.615 -30.866  1.00  2.45           N  
ATOM   2701  CA  MET A 182      12.224  18.667 -29.555  1.00  2.45           C  
ATOM   2702  C   MET A 182      13.198  18.612 -28.385  1.00  2.45           C  
ATOM   2703  O   MET A 182      12.781  18.705 -27.229  1.00  2.45           O  
ATOM   2704  CB  MET A 182      11.133  17.600 -29.471  1.00  2.45           C  
ATOM   2705  CG  MET A 182       9.987  17.931 -30.420  1.00  2.45           C  
ATOM   2706  SD  MET A 182       8.643  16.728 -30.538  1.00  2.45           S  
ATOM   2707  CE  MET A 182       7.781  16.924 -28.995  1.00  2.45           C  
ATOM   2708  H   MET A 182      12.779  17.758 -31.418  1.00  2.45           H  
ATOM   2709  HA  MET A 182      11.715  19.625 -29.481  1.00  2.45           H  
ATOM   2710 1HB  MET A 182      11.541  16.646 -29.740  1.00  2.45           H  
ATOM   2711 2HB  MET A 182      10.751  17.527 -28.456  1.00  2.45           H  
ATOM   2712 1HG  MET A 182       9.581  18.852 -30.068  1.00  2.45           H  
ATOM   2713 2HG  MET A 182      10.388  18.093 -31.422  1.00  2.45           H  
ATOM   2714 1HE  MET A 182       6.939  16.243 -28.955  1.00  2.45           H  
ATOM   2715 2HE  MET A 182       8.457  16.689 -28.177  1.00  2.45           H  
ATOM   2716 3HE  MET A 182       7.425  17.950 -28.898  1.00  2.45           H  
ATOM   2717  N   THR A 183      14.497  18.509 -28.675  1.00  2.89           N  
ATOM   2718  CA  THR A 183      15.492  18.574 -27.624  1.00  2.89           C  
ATOM   2719  C   THR A 183      16.046  20.000 -27.526  1.00  2.89           C  
ATOM   2720  O   THR A 183      16.837  20.296 -26.625  1.00  2.89           O  
ATOM   2721  CB  THR A 183      16.650  17.576 -27.835  1.00  2.89           C  
ATOM   2722  OG1 THR A 183      17.344  17.872 -29.060  1.00  2.89           O  
ATOM   2723  CG2 THR A 183      16.127  16.150 -27.870  1.00  2.89           C  
ATOM   2724  H   THR A 183      14.808  18.393 -29.644  1.00  2.89           H  
ATOM   2725  HA  THR A 183      15.013  18.334 -26.675  1.00  2.89           H  
ATOM   2726  HB  THR A 183      17.351  17.667 -27.010  1.00  2.89           H  
ATOM   2727  HG1 THR A 183      16.700  17.984 -29.796  1.00  2.89           H  
ATOM   2728 1HG2 THR A 183      16.957  15.461 -28.009  1.00  2.89           H  
ATOM   2729 2HG2 THR A 183      15.619  15.927 -26.935  1.00  2.89           H  
ATOM   2730 3HG2 THR A 183      15.441  16.041 -28.673  1.00  2.89           H  
ATOM   2731  N   SER A 184      15.670  20.878 -28.472  1.00  3.25           N  
ATOM   2732  CA  SER A 184      16.145  22.256 -28.438  1.00  3.25           C  
ATOM   2733  C   SER A 184      15.216  23.081 -27.557  1.00  3.25           C  
ATOM   2734  O   SER A 184      14.132  22.623 -27.204  1.00  3.25           O  
ATOM   2735  CB  SER A 184      16.273  22.838 -29.841  1.00  3.25           C  
ATOM   2736  OG  SER A 184      15.036  23.023 -30.482  1.00  3.25           O  
ATOM   2737  H   SER A 184      15.012  20.604 -29.201  1.00  3.25           H  
ATOM   2738  HA  SER A 184      17.137  22.270 -27.985  1.00  3.25           H  
ATOM   2739 1HB  SER A 184      16.801  23.788 -29.791  1.00  3.25           H  
ATOM   2740 2HB  SER A 184      16.883  22.162 -30.440  1.00  3.25           H  
ATOM   2741  HG  SER A 184      14.577  22.153 -30.421  1.00  3.25           H  
ATOM   2742  N   THR A 185      15.629  24.299 -27.209  1.00  3.41           N  
ATOM   2743  CA  THR A 185      14.798  25.159 -26.365  1.00  3.41           C  
ATOM   2744  C   THR A 185      14.414  26.499 -26.998  1.00  3.41           C  
ATOM   2745  O   THR A 185      13.926  27.393 -26.307  1.00  3.41           O  
ATOM   2746  CB  THR A 185      15.497  25.410 -25.017  1.00  3.41           C  
ATOM   2747  OG1 THR A 185      16.773  26.026 -25.244  1.00  3.41           O  
ATOM   2748  CG2 THR A 185      15.692  24.093 -24.266  1.00  3.41           C  
ATOM   2749  H   THR A 185      16.532  24.627 -27.515  1.00  3.41           H  
ATOM   2750  HA  THR A 185      13.870  24.628 -26.155  1.00  3.41           H  
ATOM   2751  HB  THR A 185      14.882  26.078 -24.413  1.00  3.41           H  
ATOM   2752  HG1 THR A 185      16.645  26.891 -25.643  1.00  3.41           H  
ATOM   2753 1HG2 THR A 185      16.179  24.287 -23.312  1.00  3.41           H  
ATOM   2754 2HG2 THR A 185      14.718  23.631 -24.090  1.00  3.41           H  
ATOM   2755 3HG2 THR A 185      16.310  23.418 -24.854  1.00  3.41           H  
ATOM   2756  N   ALA A 186      14.662  26.673 -28.293  1.00  3.29           N  
ATOM   2757  CA  ALA A 186      14.335  27.954 -28.922  1.00  3.29           C  
ATOM   2758  C   ALA A 186      12.839  28.261 -28.797  1.00  3.29           C  
ATOM   2759  O   ALA A 186      11.982  27.429 -29.119  1.00  3.29           O  
ATOM   2760  CB  ALA A 186      14.752  27.952 -30.377  1.00  3.29           C  
ATOM   2761  H   ALA A 186      15.057  25.918 -28.832  1.00  3.29           H  
ATOM   2762  HA  ALA A 186      14.884  28.737 -28.398  1.00  3.29           H  
ATOM   2763 1HB  ALA A 186      14.526  28.918 -30.825  1.00  3.29           H  
ATOM   2764 2HB  ALA A 186      15.822  27.756 -30.453  1.00  3.29           H  
ATOM   2765 3HB  ALA A 186      14.212  27.188 -30.883  1.00  3.29           H  
ATOM   2766  N   THR A 187      12.534  29.503 -28.438  1.00  2.94           N  
ATOM   2767  CA  THR A 187      11.163  29.964 -28.220  1.00  2.94           C  
ATOM   2768  C   THR A 187      10.258  29.849 -29.436  1.00  2.94           C  
ATOM   2769  O   THR A 187       9.088  29.490 -29.324  1.00  2.94           O  
ATOM   2770  CB  THR A 187      11.155  31.428 -27.748  1.00  2.94           C  
ATOM   2771  OG1 THR A 187      11.852  31.535 -26.501  1.00  2.94           O  
ATOM   2772  CG2 THR A 187       9.727  31.909 -27.574  1.00  2.94           C  
ATOM   2773  H   THR A 187      13.291  30.138 -28.231  1.00  2.94           H  
ATOM   2774  HA  THR A 187      10.731  29.348 -27.429  1.00  2.94           H  
ATOM   2775  HB  THR A 187      11.654  32.052 -28.489  1.00  2.94           H  
ATOM   2776  HG1 THR A 187      11.464  30.927 -25.865  1.00  2.94           H  
ATOM   2777 1HG2 THR A 187       9.730  32.946 -27.241  1.00  2.94           H  
ATOM   2778 2HG2 THR A 187       9.200  31.834 -28.525  1.00  2.94           H  
ATOM   2779 3HG2 THR A 187       9.224  31.291 -26.832  1.00  2.94           H  
ATOM   2780  N   GLY A 188      10.786  30.177 -30.601  1.00  2.48           N  
ATOM   2781  CA  GLY A 188       9.973  30.195 -31.805  1.00  2.48           C  
ATOM   2782  C   GLY A 188       9.738  28.823 -32.440  1.00  2.48           C  
ATOM   2783  O   GLY A 188       9.089  28.739 -33.481  1.00  2.48           O  
ATOM   2784  H   GLY A 188      11.758  30.440 -30.645  1.00  2.48           H  
ATOM   2785 1HA  GLY A 188       9.010  30.650 -31.572  1.00  2.48           H  
ATOM   2786 2HA  GLY A 188      10.449  30.846 -32.537  1.00  2.48           H  
ATOM   2787  N   ARG A 189      10.277  27.747 -31.855  1.00  2.04           N  
ATOM   2788  CA  ARG A 189      10.107  26.437 -32.473  1.00  2.04           C  
ATOM   2789  C   ARG A 189       8.977  25.565 -31.925  1.00  2.04           C  
ATOM   2790  O   ARG A 189       8.721  24.501 -32.491  1.00  2.04           O  
ATOM   2791  CB  ARG A 189      11.392  25.641 -32.383  1.00  2.04           C  
ATOM   2792  CG  ARG A 189      12.543  26.196 -33.176  1.00  2.04           C  
ATOM   2793  CD  ARG A 189      13.752  25.334 -33.053  1.00  2.04           C  
ATOM   2794  NE  ARG A 189      14.860  25.854 -33.819  1.00  2.04           N  
ATOM   2795  CZ  ARG A 189      16.115  25.377 -33.773  1.00  2.04           C  
ATOM   2796  NH1 ARG A 189      16.428  24.388 -32.961  1.00  2.04           N  
ATOM   2797  NH2 ARG A 189      17.047  25.908 -34.549  1.00  2.04           N  
ATOM   2798  H   ARG A 189      10.800  27.819 -30.979  1.00  2.04           H  
ATOM   2799  HA  ARG A 189       9.908  26.599 -33.531  1.00  2.04           H  
ATOM   2800 1HB  ARG A 189      11.703  25.566 -31.338  1.00  2.04           H  
ATOM   2801 2HB  ARG A 189      11.208  24.642 -32.750  1.00  2.04           H  
ATOM   2802 1HG  ARG A 189      12.263  26.249 -34.227  1.00  2.04           H  
ATOM   2803 2HG  ARG A 189      12.783  27.196 -32.816  1.00  2.04           H  
ATOM   2804 1HD  ARG A 189      14.057  25.241 -32.014  1.00  2.04           H  
ATOM   2805 2HD  ARG A 189      13.515  24.342 -33.436  1.00  2.04           H  
ATOM   2806  HE  ARG A 189      14.671  26.615 -34.458  1.00  2.04           H  
ATOM   2807 1HH1 ARG A 189      15.731  23.974 -32.324  1.00  2.04           H  
ATOM   2808 2HH1 ARG A 189      17.376  24.043 -32.942  1.00  2.04           H  
ATOM   2809 1HH2 ARG A 189      16.812  26.667 -35.174  1.00  2.04           H  
ATOM   2810 2HH2 ARG A 189      17.991  25.553 -34.519  1.00  2.04           H  
ATOM   2811  N   GLU A 190       8.265  25.996 -30.883  1.00  1.70           N  
ATOM   2812  CA  GLU A 190       7.252  25.103 -30.315  1.00  1.70           C  
ATOM   2813  C   GLU A 190       6.141  24.737 -31.294  1.00  1.70           C  
ATOM   2814  O   GLU A 190       5.718  23.585 -31.353  1.00  1.70           O  
ATOM   2815  CB  GLU A 190       6.613  25.720 -29.069  1.00  1.70           C  
ATOM   2816  CG  GLU A 190       7.530  25.800 -27.857  1.00  1.70           C  
ATOM   2817  CD  GLU A 190       6.868  26.446 -26.659  1.00  1.70           C  
ATOM   2818  OE1 GLU A 190       5.764  26.921 -26.797  1.00  1.70           O  
ATOM   2819  OE2 GLU A 190       7.467  26.455 -25.606  1.00  1.70           O  
ATOM   2820  H   GLU A 190       8.465  26.896 -30.462  1.00  1.70           H  
ATOM   2821  HA  GLU A 190       7.752  24.180 -30.016  1.00  1.70           H  
ATOM   2822 1HB  GLU A 190       6.277  26.732 -29.300  1.00  1.70           H  
ATOM   2823 2HB  GLU A 190       5.733  25.139 -28.789  1.00  1.70           H  
ATOM   2824 1HG  GLU A 190       7.852  24.794 -27.590  1.00  1.70           H  
ATOM   2825 2HG  GLU A 190       8.419  26.376 -28.132  1.00  1.70           H  
ATOM   2826  N   ALA A 191       5.667  25.686 -32.100  1.00  1.45           N  
ATOM   2827  CA  ALA A 191       4.604  25.314 -33.028  1.00  1.45           C  
ATOM   2828  C   ALA A 191       5.111  24.251 -33.995  1.00  1.45           C  
ATOM   2829  O   ALA A 191       4.404  23.297 -34.315  1.00  1.45           O  
ATOM   2830  CB  ALA A 191       4.104  26.524 -33.789  1.00  1.45           C  
ATOM   2831  H   ALA A 191       6.024  26.631 -32.053  1.00  1.45           H  
ATOM   2832  HA  ALA A 191       3.780  24.889 -32.457  1.00  1.45           H  
ATOM   2833 1HB  ALA A 191       3.298  26.230 -34.464  1.00  1.45           H  
ATOM   2834 2HB  ALA A 191       3.724  27.270 -33.087  1.00  1.45           H  
ATOM   2835 3HB  ALA A 191       4.919  26.955 -34.367  1.00  1.45           H  
ATOM   2836  N   ALA A 192       6.357  24.410 -34.451  1.00  1.29           N  
ATOM   2837  CA  ALA A 192       6.957  23.476 -35.394  1.00  1.29           C  
ATOM   2838  C   ALA A 192       7.097  22.090 -34.786  1.00  1.29           C  
ATOM   2839  O   ALA A 192       6.854  21.077 -35.453  1.00  1.29           O  
ATOM   2840  CB  ALA A 192       8.315  23.985 -35.837  1.00  1.29           C  
ATOM   2841  H   ALA A 192       6.902  25.195 -34.125  1.00  1.29           H  
ATOM   2842  HA  ALA A 192       6.304  23.401 -36.259  1.00  1.29           H  
ATOM   2843 1HB  ALA A 192       8.744  23.294 -36.560  1.00  1.29           H  
ATOM   2844 2HB  ALA A 192       8.203  24.967 -36.293  1.00  1.29           H  
ATOM   2845 3HB  ALA A 192       8.975  24.060 -34.975  1.00  1.29           H  
ATOM   2846  N   HIS A 193       7.441  22.046 -33.498  1.00  1.20           N  
ATOM   2847  CA  HIS A 193       7.632  20.779 -32.815  1.00  1.20           C  
ATOM   2848  C   HIS A 193       6.324  20.036 -32.731  1.00  1.20           C  
ATOM   2849  O   HIS A 193       6.249  18.834 -33.007  1.00  1.20           O  
ATOM   2850  CB  HIS A 193       8.083  21.011 -31.374  1.00  1.20           C  
ATOM   2851  CG  HIS A 193       9.433  21.563 -31.207  1.00  1.20           C  
ATOM   2852  ND1 HIS A 193       9.881  22.063 -30.000  1.00  1.20           N  
ATOM   2853  CD2 HIS A 193      10.437  21.730 -32.078  1.00  1.20           C  
ATOM   2854  CE1 HIS A 193      11.110  22.505 -30.145  1.00  1.20           C  
ATOM   2855  NE2 HIS A 193      11.470  22.315 -31.395  1.00  1.20           N  
ATOM   2856  H   HIS A 193       7.627  22.919 -33.002  1.00  1.20           H  
ATOM   2857  HA  HIS A 193       8.360  20.163 -33.342  1.00  1.20           H  
ATOM   2858 1HB  HIS A 193       7.397  21.714 -30.910  1.00  1.20           H  
ATOM   2859 2HB  HIS A 193       7.988  20.097 -30.824  1.00  1.20           H  
ATOM   2860  HD2 HIS A 193      10.426  21.456 -33.131  1.00  1.20           H  
ATOM   2861  HE1 HIS A 193      11.733  22.952 -29.365  1.00  1.20           H  
ATOM   2862  HE2 HIS A 193      12.365  22.563 -31.792  1.00  1.20           H  
ATOM   2863  N   LEU A 194       5.275  20.777 -32.397  1.00  1.13           N  
ATOM   2864  CA  LEU A 194       3.958  20.206 -32.247  1.00  1.13           C  
ATOM   2865  C   LEU A 194       3.439  19.707 -33.604  1.00  1.13           C  
ATOM   2866  O   LEU A 194       2.856  18.623 -33.696  1.00  1.13           O  
ATOM   2867  CB  LEU A 194       3.041  21.277 -31.642  1.00  1.13           C  
ATOM   2868  CG  LEU A 194       3.346  21.728 -30.162  1.00  1.13           C  
ATOM   2869  CD1 LEU A 194       2.499  22.920 -29.864  1.00  1.13           C  
ATOM   2870  CD2 LEU A 194       3.049  20.638 -29.147  1.00  1.13           C  
ATOM   2871  H   LEU A 194       5.411  21.773 -32.199  1.00  1.13           H  
ATOM   2872  HA  LEU A 194       4.027  19.363 -31.564  1.00  1.13           H  
ATOM   2873 1HB  LEU A 194       3.142  22.167 -32.252  1.00  1.13           H  
ATOM   2874 2HB  LEU A 194       2.012  20.952 -31.689  1.00  1.13           H  
ATOM   2875  HG  LEU A 194       4.391  22.003 -30.087  1.00  1.13           H  
ATOM   2876 1HD1 LEU A 194       2.707  23.279 -28.858  1.00  1.13           H  
ATOM   2877 2HD1 LEU A 194       2.729  23.698 -30.582  1.00  1.13           H  
ATOM   2878 3HD1 LEU A 194       1.463  22.642 -29.943  1.00  1.13           H  
ATOM   2879 1HD2 LEU A 194       3.277  21.010 -28.147  1.00  1.13           H  
ATOM   2880 2HD2 LEU A 194       2.007  20.387 -29.197  1.00  1.13           H  
ATOM   2881 3HD2 LEU A 194       3.659  19.760 -29.357  1.00  1.13           H  
ATOM   2882  N   ARG A 195       3.707  20.453 -34.681  1.00  1.09           N  
ATOM   2883  CA  ARG A 195       3.249  20.034 -36.003  1.00  1.09           C  
ATOM   2884  C   ARG A 195       3.940  18.744 -36.439  1.00  1.09           C  
ATOM   2885  O   ARG A 195       3.293  17.822 -36.952  1.00  1.09           O  
ATOM   2886  CB  ARG A 195       3.541  21.130 -37.015  1.00  1.09           C  
ATOM   2887  CG  ARG A 195       2.688  22.347 -36.822  1.00  1.09           C  
ATOM   2888  CD  ARG A 195       3.085  23.499 -37.657  1.00  1.09           C  
ATOM   2889  NE  ARG A 195       2.361  24.715 -37.266  1.00  1.09           N  
ATOM   2890  CZ  ARG A 195       2.531  25.926 -37.819  1.00  1.09           C  
ATOM   2891  NH1 ARG A 195       3.367  26.073 -38.825  1.00  1.09           N  
ATOM   2892  NH2 ARG A 195       1.870  26.981 -37.358  1.00  1.09           N  
ATOM   2893  H   ARG A 195       4.188  21.348 -34.575  1.00  1.09           H  
ATOM   2894  HA  ARG A 195       2.173  19.864 -35.959  1.00  1.09           H  
ATOM   2895 1HB  ARG A 195       4.583  21.436 -36.927  1.00  1.09           H  
ATOM   2896 2HB  ARG A 195       3.386  20.757 -38.024  1.00  1.09           H  
ATOM   2897 1HG  ARG A 195       1.683  22.077 -37.112  1.00  1.09           H  
ATOM   2898 2HG  ARG A 195       2.694  22.628 -35.798  1.00  1.09           H  
ATOM   2899 1HD  ARG A 195       4.150  23.683 -37.533  1.00  1.09           H  
ATOM   2900 2HD  ARG A 195       2.866  23.291 -38.702  1.00  1.09           H  
ATOM   2901  HE  ARG A 195       1.712  24.649 -36.494  1.00  1.09           H  
ATOM   2902 1HH1 ARG A 195       3.876  25.276 -39.181  1.00  1.09           H  
ATOM   2903 2HH1 ARG A 195       3.497  26.983 -39.240  1.00  1.09           H  
ATOM   2904 1HH2 ARG A 195       1.227  26.914 -36.541  1.00  1.09           H  
ATOM   2905 2HH2 ARG A 195       2.007  27.884 -37.776  1.00  1.09           H  
ATOM   2906  N   ALA A 196       5.254  18.659 -36.198  1.00  1.04           N  
ATOM   2907  CA  ALA A 196       6.005  17.462 -36.548  1.00  1.04           C  
ATOM   2908  C   ALA A 196       5.501  16.262 -35.760  1.00  1.04           C  
ATOM   2909  O   ALA A 196       5.373  15.156 -36.296  1.00  1.04           O  
ATOM   2910  CB  ALA A 196       7.482  17.680 -36.273  1.00  1.04           C  
ATOM   2911  H   ALA A 196       5.747  19.452 -35.782  1.00  1.04           H  
ATOM   2912  HA  ALA A 196       5.858  17.262 -37.607  1.00  1.04           H  
ATOM   2913 1HB  ALA A 196       8.045  16.792 -36.550  1.00  1.04           H  
ATOM   2914 2HB  ALA A 196       7.834  18.533 -36.852  1.00  1.04           H  
ATOM   2915 3HB  ALA A 196       7.620  17.886 -35.209  1.00  1.04           H  
ATOM   2916  N   PHE A 197       5.186  16.499 -34.487  1.00  1.00           N  
ATOM   2917  CA  PHE A 197       4.714  15.476 -33.572  1.00  1.00           C  
ATOM   2918  C   PHE A 197       3.413  14.911 -34.104  1.00  1.00           C  
ATOM   2919  O   PHE A 197       3.232  13.691 -34.183  1.00  1.00           O  
ATOM   2920  CB  PHE A 197       4.551  16.098 -32.193  1.00  1.00           C  
ATOM   2921  CG  PHE A 197       4.245  15.206 -31.103  1.00  1.00           C  
ATOM   2922  CD1 PHE A 197       5.256  14.517 -30.507  1.00  1.00           C  
ATOM   2923  CD2 PHE A 197       2.978  15.064 -30.635  1.00  1.00           C  
ATOM   2924  CE1 PHE A 197       5.017  13.697 -29.470  1.00  1.00           C  
ATOM   2925  CE2 PHE A 197       2.719  14.249 -29.575  1.00  1.00           C  
ATOM   2926  CZ  PHE A 197       3.732  13.552 -28.988  1.00  1.00           C  
ATOM   2927  H   PHE A 197       5.331  17.437 -34.108  1.00  1.00           H  
ATOM   2928  HA  PHE A 197       5.435  14.666 -33.526  1.00  1.00           H  
ATOM   2929 1HB  PHE A 197       5.465  16.634 -31.938  1.00  1.00           H  
ATOM   2930 2HB  PHE A 197       3.763  16.837 -32.235  1.00  1.00           H  
ATOM   2931  HD1 PHE A 197       6.270  14.649 -30.869  1.00  1.00           H  
ATOM   2932  HD2 PHE A 197       2.178  15.612 -31.111  1.00  1.00           H  
ATOM   2933  HE1 PHE A 197       5.850  13.172 -29.011  1.00  1.00           H  
ATOM   2934  HE2 PHE A 197       1.723  14.166 -29.202  1.00  1.00           H  
ATOM   2935  HZ  PHE A 197       3.526  12.899 -28.137  1.00  1.00           H  
ATOM   2936  N   ARG A 198       2.507  15.807 -34.492  1.00  0.96           N  
ATOM   2937  CA  ARG A 198       1.242  15.404 -35.070  1.00  0.96           C  
ATOM   2938  C   ARG A 198       1.440  14.539 -36.299  1.00  0.96           C  
ATOM   2939  O   ARG A 198       0.786  13.503 -36.442  1.00  0.96           O  
ATOM   2940  CB  ARG A 198       0.438  16.614 -35.475  1.00  0.96           C  
ATOM   2941  CG  ARG A 198      -0.889  16.315 -36.088  1.00  0.96           C  
ATOM   2942  CD  ARG A 198      -1.609  17.558 -36.422  1.00  0.96           C  
ATOM   2943  NE  ARG A 198      -0.919  18.372 -37.418  1.00  0.96           N  
ATOM   2944  CZ  ARG A 198      -1.301  19.621 -37.745  1.00  0.96           C  
ATOM   2945  NH1 ARG A 198      -2.362  20.134 -37.158  1.00  0.96           N  
ATOM   2946  NH2 ARG A 198      -0.628  20.325 -38.648  1.00  0.96           N  
ATOM   2947  H   ARG A 198       2.706  16.802 -34.379  1.00  0.96           H  
ATOM   2948  HA  ARG A 198       0.687  14.840 -34.321  1.00  0.96           H  
ATOM   2949 1HB  ARG A 198       0.285  17.227 -34.635  1.00  0.96           H  
ATOM   2950 2HB  ARG A 198       0.999  17.198 -36.194  1.00  0.96           H  
ATOM   2951 1HG  ARG A 198      -0.752  15.731 -36.999  1.00  0.96           H  
ATOM   2952 2HG  ARG A 198      -1.500  15.755 -35.378  1.00  0.96           H  
ATOM   2953 1HD  ARG A 198      -2.604  17.318 -36.798  1.00  0.96           H  
ATOM   2954 2HD  ARG A 198      -1.703  18.152 -35.518  1.00  0.96           H  
ATOM   2955  HE  ARG A 198      -0.103  17.982 -37.871  1.00  0.96           H  
ATOM   2956 1HH1 ARG A 198      -2.892  19.571 -36.459  1.00  0.96           H  
ATOM   2957 2HH1 ARG A 198      -2.672  21.062 -37.389  1.00  0.96           H  
ATOM   2958 1HH2 ARG A 198       0.180  19.922 -39.103  1.00  0.96           H  
ATOM   2959 2HH2 ARG A 198      -0.930  21.258 -38.888  1.00  0.96           H  
ATOM   2960  N   ALA A 199       2.345  14.958 -37.192  1.00  0.92           N  
ATOM   2961  CA  ALA A 199       2.593  14.205 -38.412  1.00  0.92           C  
ATOM   2962  C   ALA A 199       3.078  12.792 -38.099  1.00  0.92           C  
ATOM   2963  O   ALA A 199       2.625  11.820 -38.712  1.00  0.92           O  
ATOM   2964  CB  ALA A 199       3.611  14.934 -39.270  1.00  0.92           C  
ATOM   2965  H   ALA A 199       2.856  15.829 -37.026  1.00  0.92           H  
ATOM   2966  HA  ALA A 199       1.652  14.128 -38.958  1.00  0.92           H  
ATOM   2967 1HB  ALA A 199       3.774  14.384 -40.193  1.00  0.92           H  
ATOM   2968 2HB  ALA A 199       3.242  15.933 -39.498  1.00  0.92           H  
ATOM   2969 3HB  ALA A 199       4.549  15.013 -38.725  1.00  0.92           H  
ATOM   2970  N   TYR A 200       3.965  12.672 -37.107  1.00  0.88           N  
ATOM   2971  CA  TYR A 200       4.460  11.367 -36.691  1.00  0.88           C  
ATOM   2972  C   TYR A 200       3.311  10.499 -36.229  1.00  0.88           C  
ATOM   2973  O   TYR A 200       3.165   9.342 -36.646  1.00  0.88           O  
ATOM   2974  CB  TYR A 200       5.461  11.497 -35.553  1.00  0.88           C  
ATOM   2975  CG  TYR A 200       5.947  10.162 -35.014  1.00  0.88           C  
ATOM   2976  CD1 TYR A 200       6.932   9.494 -35.671  1.00  0.88           C  
ATOM   2977  CD2 TYR A 200       5.382   9.606 -33.879  1.00  0.88           C  
ATOM   2978  CE1 TYR A 200       7.385   8.281 -35.220  1.00  0.88           C  
ATOM   2979  CE2 TYR A 200       5.834   8.379 -33.418  1.00  0.88           C  
ATOM   2980  CZ  TYR A 200       6.834   7.719 -34.088  1.00  0.88           C  
ATOM   2981  OH  TYR A 200       7.284   6.497 -33.633  1.00  0.88           O  
ATOM   2982  H   TYR A 200       4.317  13.513 -36.646  1.00  0.88           H  
ATOM   2983  HA  TYR A 200       4.936  10.882 -37.542  1.00  0.88           H  
ATOM   2984 1HB  TYR A 200       6.325  12.064 -35.903  1.00  0.88           H  
ATOM   2985 2HB  TYR A 200       5.020  12.053 -34.733  1.00  0.88           H  
ATOM   2986  HD1 TYR A 200       7.346   9.934 -36.541  1.00  0.88           H  
ATOM   2987  HD2 TYR A 200       4.582  10.131 -33.351  1.00  0.88           H  
ATOM   2988  HE1 TYR A 200       8.169   7.770 -35.755  1.00  0.88           H  
ATOM   2989  HE2 TYR A 200       5.398   7.936 -32.532  1.00  0.88           H  
ATOM   2990  HH  TYR A 200       8.027   6.206 -34.178  1.00  0.88           H  
ATOM   2991  N   ALA A 201       2.504  11.058 -35.331  1.00  0.85           N  
ATOM   2992  CA  ALA A 201       1.389  10.335 -34.767  1.00  0.85           C  
ATOM   2993  C   ALA A 201       0.403   9.913 -35.855  1.00  0.85           C  
ATOM   2994  O   ALA A 201      -0.095   8.787 -35.828  1.00  0.85           O  
ATOM   2995  CB  ALA A 201       0.727  11.211 -33.730  1.00  0.85           C  
ATOM   2996  H   ALA A 201       2.680  12.019 -35.031  1.00  0.85           H  
ATOM   2997  HA  ALA A 201       1.767   9.434 -34.287  1.00  0.85           H  
ATOM   2998 1HB  ALA A 201      -0.109  10.686 -33.277  1.00  0.85           H  
ATOM   2999 2HB  ALA A 201       1.455  11.476 -32.963  1.00  0.85           H  
ATOM   3000 3HB  ALA A 201       0.381  12.107 -34.212  1.00  0.85           H  
ATOM   3001  N   ALA A 202       0.148  10.785 -36.839  1.00  0.84           N  
ATOM   3002  CA  ALA A 202      -0.754  10.461 -37.942  1.00  0.84           C  
ATOM   3003  C   ALA A 202      -0.211   9.297 -38.777  1.00  0.84           C  
ATOM   3004  O   ALA A 202      -0.959   8.398 -39.176  1.00  0.84           O  
ATOM   3005  CB  ALA A 202      -0.964  11.680 -38.811  1.00  0.84           C  
ATOM   3006  H   ALA A 202       0.574  11.711 -36.809  1.00  0.84           H  
ATOM   3007  HA  ALA A 202      -1.711  10.158 -37.518  1.00  0.84           H  
ATOM   3008 1HB  ALA A 202      -1.658  11.442 -39.614  1.00  0.84           H  
ATOM   3009 2HB  ALA A 202      -1.368  12.490 -38.203  1.00  0.84           H  
ATOM   3010 3HB  ALA A 202      -0.008  11.988 -39.234  1.00  0.84           H  
ATOM   3011  N   HIS A 203       1.107   9.293 -39.006  1.00  0.83           N  
ATOM   3012  CA  HIS A 203       1.763   8.218 -39.743  1.00  0.83           C  
ATOM   3013  C   HIS A 203       1.538   6.923 -38.978  1.00  0.83           C  
ATOM   3014  O   HIS A 203       1.149   5.895 -39.544  1.00  0.83           O  
ATOM   3015  CB  HIS A 203       3.266   8.500 -39.916  1.00  0.83           C  
ATOM   3016  CG  HIS A 203       4.033   7.454 -40.688  1.00  0.83           C  
ATOM   3017  ND1 HIS A 203       3.949   7.316 -42.063  1.00  0.83           N  
ATOM   3018  CD2 HIS A 203       4.894   6.507 -40.270  1.00  0.83           C  
ATOM   3019  CE1 HIS A 203       4.736   6.318 -42.447  1.00  0.83           C  
ATOM   3020  NE2 HIS A 203       5.309   5.813 -41.378  1.00  0.83           N  
ATOM   3021  H   HIS A 203       1.673  10.077 -38.676  1.00  0.83           H  
ATOM   3022  HA  HIS A 203       1.316   8.113 -40.731  1.00  0.83           H  
ATOM   3023 1HB  HIS A 203       3.396   9.462 -40.415  1.00  0.83           H  
ATOM   3024 2HB  HIS A 203       3.730   8.587 -38.940  1.00  0.83           H  
ATOM   3025  HD1 HIS A 203       3.391   7.871 -42.682  1.00  0.83           H  
ATOM   3026  HD2 HIS A 203       5.265   6.241 -39.292  1.00  0.83           H  
ATOM   3027  HE1 HIS A 203       4.819   6.038 -43.497  1.00  0.83           H  
ATOM   3028  N   SER A 204       1.785   6.986 -37.672  1.00  0.85           N  
ATOM   3029  CA  SER A 204       1.629   5.834 -36.816  1.00  0.85           C  
ATOM   3030  C   SER A 204       0.176   5.335 -36.832  1.00  0.85           C  
ATOM   3031  O   SER A 204      -0.048   4.122 -36.864  1.00  0.85           O  
ATOM   3032  CB  SER A 204       2.087   6.181 -35.421  1.00  0.85           C  
ATOM   3033  OG  SER A 204       3.455   6.485 -35.410  1.00  0.85           O  
ATOM   3034  H   SER A 204       2.107   7.867 -37.268  1.00  0.85           H  
ATOM   3035  HA  SER A 204       2.265   5.038 -37.199  1.00  0.85           H  
ATOM   3036 1HB  SER A 204       1.518   7.017 -35.033  1.00  0.85           H  
ATOM   3037 2HB  SER A 204       1.904   5.334 -34.777  1.00  0.85           H  
ATOM   3038  HG  SER A 204       3.525   7.361 -35.844  1.00  0.85           H  
ATOM   3039  N   GLN A 205      -0.818   6.249 -36.862  1.00  0.87           N  
ATOM   3040  CA  GLN A 205      -2.216   5.811 -36.930  1.00  0.87           C  
ATOM   3041  C   GLN A 205      -2.460   5.014 -38.189  1.00  0.87           C  
ATOM   3042  O   GLN A 205      -3.106   3.966 -38.147  1.00  0.87           O  
ATOM   3043  CB  GLN A 205      -3.208   6.988 -36.997  1.00  0.87           C  
ATOM   3044  CG  GLN A 205      -3.363   7.753 -35.786  1.00  0.87           C  
ATOM   3045  CD  GLN A 205      -4.224   8.959 -35.949  1.00  0.87           C  
ATOM   3046  OE1 GLN A 205      -5.165   9.033 -36.753  1.00  0.87           O  
ATOM   3047  NE2 GLN A 205      -3.894   9.938 -35.153  1.00  0.87           N  
ATOM   3048  H   GLN A 205      -0.592   7.241 -36.800  1.00  0.87           H  
ATOM   3049  HA  GLN A 205      -2.435   5.186 -36.065  1.00  0.87           H  
ATOM   3050 1HB  GLN A 205      -2.892   7.676 -37.773  1.00  0.87           H  
ATOM   3051 2HB  GLN A 205      -4.187   6.618 -37.280  1.00  0.87           H  
ATOM   3052 1HG  GLN A 205      -3.810   7.118 -35.019  1.00  0.87           H  
ATOM   3053 2HG  GLN A 205      -2.396   8.088 -35.494  1.00  0.87           H  
ATOM   3054 1HE2 GLN A 205      -4.399  10.812 -35.114  1.00  0.87           H  
ATOM   3055 2HE2 GLN A 205      -3.141   9.810 -34.503  1.00  0.87           H  
ATOM   3056  N   GLU A 206      -1.915   5.476 -39.315  1.00  0.90           N  
ATOM   3057  CA  GLU A 206      -2.123   4.738 -40.547  1.00  0.90           C  
ATOM   3058  C   GLU A 206      -1.543   3.335 -40.439  1.00  0.90           C  
ATOM   3059  O   GLU A 206      -2.198   2.352 -40.801  1.00  0.90           O  
ATOM   3060  CB  GLU A 206      -1.542   5.472 -41.757  1.00  0.90           C  
ATOM   3061  CG  GLU A 206      -1.774   4.692 -43.033  1.00  0.90           C  
ATOM   3062  CD  GLU A 206      -1.366   5.328 -44.331  1.00  0.90           C  
ATOM   3063  OE1 GLU A 206      -0.894   6.441 -44.345  1.00  0.90           O  
ATOM   3064  OE2 GLU A 206      -1.530   4.649 -45.335  1.00  0.90           O  
ATOM   3065  H   GLU A 206      -1.387   6.353 -39.310  1.00  0.90           H  
ATOM   3066  HA  GLU A 206      -3.196   4.641 -40.706  1.00  0.90           H  
ATOM   3067 1HB  GLU A 206      -2.001   6.455 -41.850  1.00  0.90           H  
ATOM   3068 2HB  GLU A 206      -0.468   5.614 -41.623  1.00  0.90           H  
ATOM   3069 1HG  GLU A 206      -1.189   3.802 -42.924  1.00  0.90           H  
ATOM   3070 2HG  GLU A 206      -2.822   4.402 -43.084  1.00  0.90           H  
ATOM   3071  N   ILE A 207      -0.336   3.221 -39.888  1.00  0.94           N  
ATOM   3072  CA  ILE A 207       0.266   1.902 -39.767  1.00  0.94           C  
ATOM   3073  C   ILE A 207      -0.550   1.005 -38.855  1.00  0.94           C  
ATOM   3074  O   ILE A 207      -0.870  -0.131 -39.224  1.00  0.94           O  
ATOM   3075  CB  ILE A 207       1.700   1.993 -39.214  1.00  0.94           C  
ATOM   3076  CG1 ILE A 207       2.617   2.640 -40.242  1.00  0.94           C  
ATOM   3077  CG2 ILE A 207       2.211   0.611 -38.803  1.00  0.94           C  
ATOM   3078  CD1 ILE A 207       3.950   3.007 -39.678  1.00  0.94           C  
ATOM   3079  H   ILE A 207       0.164   4.062 -39.595  1.00  0.94           H  
ATOM   3080  HA  ILE A 207       0.302   1.449 -40.751  1.00  0.94           H  
ATOM   3081  HB  ILE A 207       1.699   2.642 -38.338  1.00  0.94           H  
ATOM   3082 1HG1 ILE A 207       2.771   1.948 -41.070  1.00  0.94           H  
ATOM   3083 2HG1 ILE A 207       2.145   3.550 -40.629  1.00  0.94           H  
ATOM   3084 1HG2 ILE A 207       3.219   0.703 -38.397  1.00  0.94           H  
ATOM   3085 2HG2 ILE A 207       1.553   0.193 -38.043  1.00  0.94           H  
ATOM   3086 3HG2 ILE A 207       2.227  -0.046 -39.670  1.00  0.94           H  
ATOM   3087 1HD1 ILE A 207       4.558   3.449 -40.453  1.00  0.94           H  
ATOM   3088 2HD1 ILE A 207       3.807   3.718 -38.873  1.00  0.94           H  
ATOM   3089 3HD1 ILE A 207       4.453   2.117 -39.299  1.00  0.94           H  
ATOM   3090  N   ALA A 208      -0.920   1.516 -37.685  1.00  0.98           N  
ATOM   3091  CA  ALA A 208      -1.691   0.737 -36.735  1.00  0.98           C  
ATOM   3092  C   ALA A 208      -3.032   0.315 -37.317  1.00  0.98           C  
ATOM   3093  O   ALA A 208      -3.490  -0.805 -37.083  1.00  0.98           O  
ATOM   3094  CB  ALA A 208      -1.907   1.536 -35.473  1.00  0.98           C  
ATOM   3095  H   ALA A 208      -0.643   2.466 -37.442  1.00  0.98           H  
ATOM   3096  HA  ALA A 208      -1.125  -0.162 -36.496  1.00  0.98           H  
ATOM   3097 1HB  ALA A 208      -2.463   0.938 -34.753  1.00  0.98           H  
ATOM   3098 2HB  ALA A 208      -0.941   1.817 -35.042  1.00  0.98           H  
ATOM   3099 3HB  ALA A 208      -2.467   2.438 -35.714  1.00  0.98           H  
ATOM   3100  N   LEU A 209      -3.656   1.189 -38.102  1.00  1.02           N  
ATOM   3101  CA  LEU A 209      -4.950   0.874 -38.663  1.00  1.02           C  
ATOM   3102  C   LEU A 209      -4.811  -0.237 -39.696  1.00  1.02           C  
ATOM   3103  O   LEU A 209      -5.626  -1.162 -39.731  1.00  1.02           O  
ATOM   3104  CB  LEU A 209      -5.585   2.109 -39.275  1.00  1.02           C  
ATOM   3105  CG  LEU A 209      -6.994   1.927 -39.720  1.00  1.02           C  
ATOM   3106  CD1 LEU A 209      -7.827   1.479 -38.500  1.00  1.02           C  
ATOM   3107  CD2 LEU A 209      -7.516   3.236 -40.271  1.00  1.02           C  
ATOM   3108  H   LEU A 209      -3.253   2.110 -38.277  1.00  1.02           H  
ATOM   3109  HA  LEU A 209      -5.595   0.523 -37.859  1.00  1.02           H  
ATOM   3110 1HB  LEU A 209      -5.550   2.910 -38.561  1.00  1.02           H  
ATOM   3111 2HB  LEU A 209      -4.988   2.403 -40.144  1.00  1.02           H  
ATOM   3112  HG  LEU A 209      -7.045   1.159 -40.484  1.00  1.02           H  
ATOM   3113 1HD1 LEU A 209      -8.864   1.349 -38.783  1.00  1.02           H  
ATOM   3114 2HD1 LEU A 209      -7.436   0.539 -38.116  1.00  1.02           H  
ATOM   3115 3HD1 LEU A 209      -7.765   2.227 -37.735  1.00  1.02           H  
ATOM   3116 1HD2 LEU A 209      -8.551   3.111 -40.587  1.00  1.02           H  
ATOM   3117 2HD2 LEU A 209      -7.461   3.999 -39.497  1.00  1.02           H  
ATOM   3118 3HD2 LEU A 209      -6.905   3.536 -41.122  1.00  1.02           H  
ATOM   3119  N   HIS A 210      -3.759  -0.183 -40.521  1.00  1.08           N  
ATOM   3120  CA  HIS A 210      -3.569  -1.242 -41.498  1.00  1.08           C  
ATOM   3121  C   HIS A 210      -3.346  -2.554 -40.771  1.00  1.08           C  
ATOM   3122  O   HIS A 210      -3.879  -3.595 -41.161  1.00  1.08           O  
ATOM   3123  CB  HIS A 210      -2.373  -0.978 -42.418  1.00  1.08           C  
ATOM   3124  CG  HIS A 210      -2.593   0.085 -43.428  1.00  1.08           C  
ATOM   3125  ND1 HIS A 210      -3.595   0.023 -44.375  1.00  1.08           N  
ATOM   3126  CD2 HIS A 210      -1.926   1.220 -43.655  1.00  1.08           C  
ATOM   3127  CE1 HIS A 210      -3.531   1.107 -45.141  1.00  1.08           C  
ATOM   3128  NE2 HIS A 210      -2.527   1.853 -44.721  1.00  1.08           N  
ATOM   3129  H   HIS A 210      -3.106   0.604 -40.479  1.00  1.08           H  
ATOM   3130  HA  HIS A 210      -4.461  -1.341 -42.114  1.00  1.08           H  
ATOM   3131 1HB  HIS A 210      -1.515  -0.685 -41.805  1.00  1.08           H  
ATOM   3132 2HB  HIS A 210      -2.104  -1.897 -42.939  1.00  1.08           H  
ATOM   3133  HD2 HIS A 210      -1.067   1.568 -43.089  1.00  1.08           H  
ATOM   3134  HE1 HIS A 210      -4.193   1.341 -45.973  1.00  1.08           H  
ATOM   3135  HE2 HIS A 210      -2.219   2.772 -45.107  1.00  1.08           H  
ATOM   3136  N   GLN A 211      -2.589  -2.518 -39.677  1.00  1.14           N  
ATOM   3137  CA  GLN A 211      -2.350  -3.739 -38.932  1.00  1.14           C  
ATOM   3138  C   GLN A 211      -3.675  -4.263 -38.369  1.00  1.14           C  
ATOM   3139  O   GLN A 211      -3.956  -5.459 -38.444  1.00  1.14           O  
ATOM   3140  CB  GLN A 211      -1.340  -3.465 -37.814  1.00  1.14           C  
ATOM   3141  CG  GLN A 211       0.072  -3.178 -38.315  1.00  1.14           C  
ATOM   3142  CD  GLN A 211       1.020  -2.700 -37.217  1.00  1.14           C  
ATOM   3143  OE1 GLN A 211       0.605  -2.303 -36.121  1.00  1.14           O  
ATOM   3144  NE2 GLN A 211       2.318  -2.732 -37.517  1.00  1.14           N  
ATOM   3145  H   GLN A 211      -2.151  -1.643 -39.382  1.00  1.14           H  
ATOM   3146  HA  GLN A 211      -1.939  -4.489 -39.605  1.00  1.14           H  
ATOM   3147 1HB  GLN A 211      -1.668  -2.606 -37.237  1.00  1.14           H  
ATOM   3148 2HB  GLN A 211      -1.302  -4.318 -37.138  1.00  1.14           H  
ATOM   3149 1HG  GLN A 211       0.479  -4.096 -38.734  1.00  1.14           H  
ATOM   3150 2HG  GLN A 211       0.025  -2.415 -39.084  1.00  1.14           H  
ATOM   3151 1HE2 GLN A 211       2.996  -2.430 -36.850  1.00  1.14           H  
ATOM   3152 2HE2 GLN A 211       2.614  -3.056 -38.416  1.00  1.14           H  
ATOM   3153  N   ALA A 212      -4.534  -3.367 -37.870  1.00  1.21           N  
ATOM   3154  CA  ALA A 212      -5.829  -3.783 -37.345  1.00  1.21           C  
ATOM   3155  C   ALA A 212      -6.703  -4.428 -38.417  1.00  1.21           C  
ATOM   3156  O   ALA A 212      -7.382  -5.417 -38.165  1.00  1.21           O  
ATOM   3157  CB  ALA A 212      -6.566  -2.586 -36.769  1.00  1.21           C  
ATOM   3158  H   ALA A 212      -4.264  -2.384 -37.816  1.00  1.21           H  
ATOM   3159  HA  ALA A 212      -5.654  -4.517 -36.563  1.00  1.21           H  
ATOM   3160 1HB  ALA A 212      -7.509  -2.901 -36.357  1.00  1.21           H  
ATOM   3161 2HB  ALA A 212      -5.967  -2.124 -35.987  1.00  1.21           H  
ATOM   3162 3HB  ALA A 212      -6.744  -1.862 -37.558  1.00  1.21           H  
ATOM   3163  N   HIS A 213      -6.679  -3.879 -39.628  1.00  1.29           N  
ATOM   3164  CA  HIS A 213      -7.517  -4.411 -40.697  1.00  1.29           C  
ATOM   3165  C   HIS A 213      -6.967  -5.692 -41.324  1.00  1.29           C  
ATOM   3166  O   HIS A 213      -7.730  -6.592 -41.682  1.00  1.29           O  
ATOM   3167  CB  HIS A 213      -7.733  -3.361 -41.786  1.00  1.29           C  
ATOM   3168  CG  HIS A 213      -8.516  -2.202 -41.321  1.00  1.29           C  
ATOM   3169  ND1 HIS A 213      -8.625  -1.037 -42.044  1.00  1.29           N  
ATOM   3170  CD2 HIS A 213      -9.205  -2.006 -40.184  1.00  1.29           C  
ATOM   3171  CE1 HIS A 213      -9.360  -0.182 -41.374  1.00  1.29           C  
ATOM   3172  NE2 HIS A 213      -9.714  -0.742 -40.237  1.00  1.29           N  
ATOM   3173  H   HIS A 213      -6.105  -3.052 -39.792  1.00  1.29           H  
ATOM   3174  HA  HIS A 213      -8.496  -4.653 -40.287  1.00  1.29           H  
ATOM   3175 1HB  HIS A 213      -6.767  -3.011 -42.157  1.00  1.29           H  
ATOM   3176 2HB  HIS A 213      -8.267  -3.804 -42.606  1.00  1.29           H  
ATOM   3177  HD1 HIS A 213      -8.205  -0.843 -42.928  1.00  1.29           H  
ATOM   3178  HD2 HIS A 213      -9.384  -2.634 -39.318  1.00  1.29           H  
ATOM   3179  HE1 HIS A 213      -9.570   0.807 -41.777  1.00  1.29           H  
ATOM   3180  N   THR A 214      -5.643  -5.781 -41.471  1.00  1.37           N  
ATOM   3181  CA  THR A 214      -5.048  -6.923 -42.152  1.00  1.37           C  
ATOM   3182  C   THR A 214      -4.718  -8.101 -41.226  1.00  1.37           C  
ATOM   3183  O   THR A 214      -4.617  -9.238 -41.691  1.00  1.37           O  
ATOM   3184  CB  THR A 214      -3.798  -6.470 -42.948  1.00  1.37           C  
ATOM   3185  OG1 THR A 214      -2.830  -5.908 -42.059  1.00  1.37           O  
ATOM   3186  CG2 THR A 214      -4.192  -5.413 -44.019  1.00  1.37           C  
ATOM   3187  H   THR A 214      -5.042  -5.025 -41.152  1.00  1.37           H  
ATOM   3188  HA  THR A 214      -5.767  -7.288 -42.878  1.00  1.37           H  
ATOM   3189  HB  THR A 214      -3.359  -7.332 -43.445  1.00  1.37           H  
ATOM   3190  HG1 THR A 214      -3.219  -5.117 -41.629  1.00  1.37           H  
ATOM   3191 1HG2 THR A 214      -3.301  -5.109 -44.575  1.00  1.37           H  
ATOM   3192 2HG2 THR A 214      -4.911  -5.839 -44.701  1.00  1.37           H  
ATOM   3193 3HG2 THR A 214      -4.627  -4.541 -43.525  1.00  1.37           H  
ATOM   3194  N   ALA A 215      -4.570  -7.862 -39.922  1.00  1.45           N  
ATOM   3195  CA  ALA A 215      -4.322  -8.959 -38.994  1.00  1.45           C  
ATOM   3196  C   ALA A 215      -5.528  -9.889 -38.993  1.00  1.45           C  
ATOM   3197  O   ALA A 215      -6.671  -9.428 -39.053  1.00  1.45           O  
ATOM   3198  CB  ALA A 215      -4.055  -8.435 -37.588  1.00  1.45           C  
ATOM   3199  H   ALA A 215      -4.608  -6.914 -39.556  1.00  1.45           H  
ATOM   3200  HA  ALA A 215      -3.455  -9.521 -39.342  1.00  1.45           H  
ATOM   3201 1HB  ALA A 215      -3.873  -9.267 -36.910  1.00  1.45           H  
ATOM   3202 2HB  ALA A 215      -3.185  -7.782 -37.603  1.00  1.45           H  
ATOM   3203 3HB  ALA A 215      -4.909  -7.874 -37.245  1.00  1.45           H  
ATOM   3204  N   THR A 216      -5.289 -11.196 -38.852  1.00  1.50           N  
ATOM   3205  CA  THR A 216      -6.402 -12.147 -38.790  1.00  1.50           C  
ATOM   3206  C   THR A 216      -6.667 -12.619 -37.359  1.00  1.50           C  
ATOM   3207  O   THR A 216      -7.738 -13.138 -37.046  1.00  1.50           O  
ATOM   3208  CB  THR A 216      -6.123 -13.350 -39.706  1.00  1.50           C  
ATOM   3209  OG1 THR A 216      -4.947 -14.041 -39.256  1.00  1.50           O  
ATOM   3210  CG2 THR A 216      -5.899 -12.855 -41.130  1.00  1.50           C  
ATOM   3211  H   THR A 216      -4.338 -11.531 -38.827  1.00  1.50           H  
ATOM   3212  HA  THR A 216      -7.304 -11.651 -39.149  1.00  1.50           H  
ATOM   3213  HB  THR A 216      -6.972 -14.034 -39.686  1.00  1.50           H  
ATOM   3214  HG1 THR A 216      -5.152 -14.534 -38.454  1.00  1.50           H  
ATOM   3215 1HG2 THR A 216      -5.699 -13.702 -41.785  1.00  1.50           H  
ATOM   3216 2HG2 THR A 216      -6.789 -12.330 -41.475  1.00  1.50           H  
ATOM   3217 3HG2 THR A 216      -5.048 -12.172 -41.151  1.00  1.50           H  
ATOM   3218  N   ASP A 217      -5.678 -12.426 -36.495  1.00  1.54           N  
ATOM   3219  CA  ASP A 217      -5.764 -12.795 -35.088  1.00  1.54           C  
ATOM   3220  C   ASP A 217      -6.417 -11.667 -34.322  1.00  1.54           C  
ATOM   3221  O   ASP A 217      -5.883 -10.558 -34.258  1.00  1.54           O  
ATOM   3222  CB  ASP A 217      -4.408 -13.129 -34.472  1.00  1.54           C  
ATOM   3223  CG  ASP A 217      -4.512 -13.566 -32.969  1.00  1.54           C  
ATOM   3224  OD1 ASP A 217      -5.597 -13.468 -32.402  1.00  1.54           O  
ATOM   3225  OD2 ASP A 217      -3.515 -13.951 -32.412  1.00  1.54           O  
ATOM   3226  H   ASP A 217      -4.835 -11.997 -36.837  1.00  1.54           H  
ATOM   3227  HA  ASP A 217      -6.399 -13.677 -34.998  1.00  1.54           H  
ATOM   3228 1HB  ASP A 217      -3.949 -13.942 -35.035  1.00  1.54           H  
ATOM   3229 2HB  ASP A 217      -3.751 -12.272 -34.553  1.00  1.54           H  
ATOM   3230  N   ALA A 218      -7.588 -11.929 -33.772  1.00  1.55           N  
ATOM   3231  CA  ALA A 218      -8.335 -10.905 -33.070  1.00  1.55           C  
ATOM   3232  C   ALA A 218      -7.519 -10.288 -31.932  1.00  1.55           C  
ATOM   3233  O   ALA A 218      -7.660  -9.099 -31.638  1.00  1.55           O  
ATOM   3234  CB  ALA A 218      -9.597 -11.490 -32.499  1.00  1.55           C  
ATOM   3235  H   ALA A 218      -7.959 -12.866 -33.848  1.00  1.55           H  
ATOM   3236  HA  ALA A 218      -8.592 -10.124 -33.786  1.00  1.55           H  
ATOM   3237 1HB  ALA A 218     -10.141 -10.695 -32.014  1.00  1.55           H  
ATOM   3238 2HB  ALA A 218     -10.191 -11.917 -33.275  1.00  1.55           H  
ATOM   3239 3HB  ALA A 218      -9.343 -12.263 -31.779  1.00  1.55           H  
ATOM   3240  N   ALA A 219      -6.667 -11.086 -31.267  1.00  1.54           N  
ATOM   3241  CA  ALA A 219      -5.888 -10.541 -30.158  1.00  1.54           C  
ATOM   3242  C   ALA A 219      -4.966  -9.438 -30.660  1.00  1.54           C  
ATOM   3243  O   ALA A 219      -4.774  -8.412 -30.001  1.00  1.54           O  
ATOM   3244  CB  ALA A 219      -5.077 -11.630 -29.493  1.00  1.54           C  
ATOM   3245  H   ALA A 219      -6.517 -12.056 -31.567  1.00  1.54           H  
ATOM   3246  HA  ALA A 219      -6.579 -10.110 -29.432  1.00  1.54           H  
ATOM   3247 1HB  ALA A 219      -4.516 -11.210 -28.662  1.00  1.54           H  
ATOM   3248 2HB  ALA A 219      -5.749 -12.405 -29.127  1.00  1.54           H  
ATOM   3249 3HB  ALA A 219      -4.386 -12.064 -30.221  1.00  1.54           H  
ATOM   3250  N   VAL A 220      -4.414  -9.653 -31.847  1.00  1.52           N  
ATOM   3251  CA  VAL A 220      -3.515  -8.708 -32.473  1.00  1.52           C  
ATOM   3252  C   VAL A 220      -4.293  -7.503 -32.928  1.00  1.52           C  
ATOM   3253  O   VAL A 220      -3.828  -6.369 -32.785  1.00  1.52           O  
ATOM   3254  CB  VAL A 220      -2.774  -9.329 -33.651  1.00  1.52           C  
ATOM   3255  CG1 VAL A 220      -1.973  -8.259 -34.372  1.00  1.52           C  
ATOM   3256  CG2 VAL A 220      -1.887 -10.446 -33.144  1.00  1.52           C  
ATOM   3257  H   VAL A 220      -4.644 -10.512 -32.340  1.00  1.52           H  
ATOM   3258  HA  VAL A 220      -2.777  -8.390 -31.735  1.00  1.52           H  
ATOM   3259  HB  VAL A 220      -3.496  -9.731 -34.356  1.00  1.52           H  
ATOM   3260 1HG1 VAL A 220      -1.456  -8.702 -35.222  1.00  1.52           H  
ATOM   3261 2HG1 VAL A 220      -2.650  -7.479 -34.724  1.00  1.52           H  
ATOM   3262 3HG1 VAL A 220      -1.245  -7.828 -33.687  1.00  1.52           H  
ATOM   3263 1HG2 VAL A 220      -1.364 -10.906 -33.980  1.00  1.52           H  
ATOM   3264 2HG2 VAL A 220      -1.164 -10.043 -32.438  1.00  1.52           H  
ATOM   3265 3HG2 VAL A 220      -2.502 -11.199 -32.642  1.00  1.52           H  
ATOM   3266  N   GLN A 221      -5.485  -7.741 -33.489  1.00  1.50           N  
ATOM   3267  CA  GLN A 221      -6.287  -6.623 -33.949  1.00  1.50           C  
ATOM   3268  C   GLN A 221      -6.618  -5.729 -32.769  1.00  1.50           C  
ATOM   3269  O   GLN A 221      -6.543  -4.513 -32.875  1.00  1.50           O  
ATOM   3270  CB  GLN A 221      -7.615  -7.063 -34.563  1.00  1.50           C  
ATOM   3271  CG  GLN A 221      -7.534  -7.786 -35.867  1.00  1.50           C  
ATOM   3272  CD  GLN A 221      -8.904  -8.035 -36.405  1.00  1.50           C  
ATOM   3273  OE1 GLN A 221      -9.890  -7.880 -35.670  1.00  1.50           O  
ATOM   3274  NE2 GLN A 221      -9.004  -8.413 -37.671  1.00  1.50           N  
ATOM   3275  H   GLN A 221      -5.808  -8.704 -33.601  1.00  1.50           H  
ATOM   3276  HA  GLN A 221      -5.717  -6.053 -34.678  1.00  1.50           H  
ATOM   3277 1HB  GLN A 221      -8.137  -7.706 -33.859  1.00  1.50           H  
ATOM   3278 2HB  GLN A 221      -8.237  -6.194 -34.712  1.00  1.50           H  
ATOM   3279 1HG  GLN A 221      -6.990  -7.187 -36.575  1.00  1.50           H  
ATOM   3280 2HG  GLN A 221      -7.037  -8.746 -35.724  1.00  1.50           H  
ATOM   3281 1HE2 GLN A 221      -9.899  -8.583 -38.079  1.00  1.50           H  
ATOM   3282 2HE2 GLN A 221      -8.160  -8.549 -38.241  1.00  1.50           H  
ATOM   3283  N   ARG A 222      -6.928  -6.322 -31.617  1.00  1.46           N  
ATOM   3284  CA  ARG A 222      -7.253  -5.539 -30.433  1.00  1.46           C  
ATOM   3285  C   ARG A 222      -6.099  -4.627 -30.055  1.00  1.46           C  
ATOM   3286  O   ARG A 222      -6.302  -3.438 -29.786  1.00  1.46           O  
ATOM   3287  CB  ARG A 222      -7.602  -6.458 -29.281  1.00  1.46           C  
ATOM   3288  CG  ARG A 222      -7.978  -5.773 -27.983  1.00  1.46           C  
ATOM   3289  CD  ARG A 222      -8.521  -6.749 -27.023  1.00  1.46           C  
ATOM   3290  NE  ARG A 222      -8.771  -6.177 -25.721  1.00  1.46           N  
ATOM   3291  CZ  ARG A 222      -9.422  -6.824 -24.739  1.00  1.46           C  
ATOM   3292  NH1 ARG A 222      -9.886  -8.038 -24.953  1.00  1.46           N  
ATOM   3293  NH2 ARG A 222      -9.597  -6.243 -23.561  1.00  1.46           N  
ATOM   3294  H   ARG A 222      -6.985  -7.339 -31.574  1.00  1.46           H  
ATOM   3295  HA  ARG A 222      -8.123  -4.924 -30.657  1.00  1.46           H  
ATOM   3296 1HB  ARG A 222      -8.411  -7.123 -29.571  1.00  1.46           H  
ATOM   3297 2HB  ARG A 222      -6.745  -7.092 -29.064  1.00  1.46           H  
ATOM   3298 1HG  ARG A 222      -7.096  -5.305 -27.546  1.00  1.46           H  
ATOM   3299 2HG  ARG A 222      -8.735  -5.028 -28.163  1.00  1.46           H  
ATOM   3300 1HD  ARG A 222      -9.468  -7.113 -27.406  1.00  1.46           H  
ATOM   3301 2HD  ARG A 222      -7.835  -7.589 -26.909  1.00  1.46           H  
ATOM   3302  HE  ARG A 222      -8.429  -5.248 -25.534  1.00  1.46           H  
ATOM   3303 1HH1 ARG A 222      -9.771  -8.494 -25.882  1.00  1.46           H  
ATOM   3304 2HH1 ARG A 222     -10.381  -8.525 -24.228  1.00  1.46           H  
ATOM   3305 1HH2 ARG A 222      -9.238  -5.314 -23.398  1.00  1.46           H  
ATOM   3306 2HH2 ARG A 222     -10.096  -6.728 -22.830  1.00  1.46           H  
ATOM   3307  N   VAL A 223      -4.882  -5.168 -30.078  1.00  1.43           N  
ATOM   3308  CA  VAL A 223      -3.705  -4.373 -29.767  1.00  1.43           C  
ATOM   3309  C   VAL A 223      -3.495  -3.269 -30.797  1.00  1.43           C  
ATOM   3310  O   VAL A 223      -3.218  -2.119 -30.437  1.00  1.43           O  
ATOM   3311  CB  VAL A 223      -2.454  -5.258 -29.716  1.00  1.43           C  
ATOM   3312  CG1 VAL A 223      -1.214  -4.385 -29.583  1.00  1.43           C  
ATOM   3313  CG2 VAL A 223      -2.568  -6.216 -28.546  1.00  1.43           C  
ATOM   3314  H   VAL A 223      -4.777  -6.164 -30.291  1.00  1.43           H  
ATOM   3315  HA  VAL A 223      -3.849  -3.918 -28.788  1.00  1.43           H  
ATOM   3316  HB  VAL A 223      -2.373  -5.823 -30.646  1.00  1.43           H  
ATOM   3317 1HG1 VAL A 223      -0.327  -5.016 -29.557  1.00  1.43           H  
ATOM   3318 2HG1 VAL A 223      -1.154  -3.709 -30.438  1.00  1.43           H  
ATOM   3319 3HG1 VAL A 223      -1.273  -3.803 -28.663  1.00  1.43           H  
ATOM   3320 1HG2 VAL A 223      -1.688  -6.854 -28.510  1.00  1.43           H  
ATOM   3321 2HG2 VAL A 223      -2.647  -5.651 -27.619  1.00  1.43           H  
ATOM   3322 3HG2 VAL A 223      -3.454  -6.829 -28.668  1.00  1.43           H  
ATOM   3323  N   ALA A 224      -3.624  -3.612 -32.082  1.00  1.38           N  
ATOM   3324  CA  ALA A 224      -3.454  -2.630 -33.143  1.00  1.38           C  
ATOM   3325  C   ALA A 224      -4.468  -1.502 -33.001  1.00  1.38           C  
ATOM   3326  O   ALA A 224      -4.119  -0.329 -33.159  1.00  1.38           O  
ATOM   3327  CB  ALA A 224      -3.604  -3.294 -34.493  1.00  1.38           C  
ATOM   3328  H   ALA A 224      -3.842  -4.579 -32.324  1.00  1.38           H  
ATOM   3329  HA  ALA A 224      -2.454  -2.206 -33.059  1.00  1.38           H  
ATOM   3330 1HB  ALA A 224      -3.455  -2.560 -35.275  1.00  1.38           H  
ATOM   3331 2HB  ALA A 224      -2.867  -4.091 -34.595  1.00  1.38           H  
ATOM   3332 3HB  ALA A 224      -4.598  -3.715 -34.564  1.00  1.38           H  
ATOM   3333  N   VAL A 225      -5.707  -1.849 -32.634  1.00  1.34           N  
ATOM   3334  CA  VAL A 225      -6.745  -0.858 -32.433  1.00  1.34           C  
ATOM   3335  C   VAL A 225      -6.408   0.018 -31.259  1.00  1.34           C  
ATOM   3336  O   VAL A 225      -6.549   1.233 -31.343  1.00  1.34           O  
ATOM   3337  CB  VAL A 225      -8.122  -1.495 -32.224  1.00  1.34           C  
ATOM   3338  CG1 VAL A 225      -9.123  -0.429 -31.807  1.00  1.34           C  
ATOM   3339  CG2 VAL A 225      -8.572  -2.107 -33.508  1.00  1.34           C  
ATOM   3340  H   VAL A 225      -5.937  -2.833 -32.521  1.00  1.34           H  
ATOM   3341  HA  VAL A 225      -6.801  -0.240 -33.327  1.00  1.34           H  
ATOM   3342  HB  VAL A 225      -8.058  -2.253 -31.439  1.00  1.34           H  
ATOM   3343 1HG1 VAL A 225     -10.098  -0.882 -31.666  1.00  1.34           H  
ATOM   3344 2HG1 VAL A 225      -8.794   0.023 -30.876  1.00  1.34           H  
ATOM   3345 3HG1 VAL A 225      -9.190   0.328 -32.575  1.00  1.34           H  
ATOM   3346 1HG2 VAL A 225      -9.549  -2.562 -33.361  1.00  1.34           H  
ATOM   3347 2HG2 VAL A 225      -8.632  -1.330 -34.267  1.00  1.34           H  
ATOM   3348 3HG2 VAL A 225      -7.876  -2.856 -33.832  1.00  1.34           H  
ATOM   3349  N   ALA A 226      -5.951  -0.575 -30.157  1.00  1.31           N  
ATOM   3350  CA  ALA A 226      -5.588   0.241 -29.016  1.00  1.31           C  
ATOM   3351  C   ALA A 226      -4.492   1.223 -29.398  1.00  1.31           C  
ATOM   3352  O   ALA A 226      -4.577   2.399 -29.049  1.00  1.31           O  
ATOM   3353  CB  ALA A 226      -5.113  -0.627 -27.870  1.00  1.31           C  
ATOM   3354  H   ALA A 226      -5.869  -1.591 -30.110  1.00  1.31           H  
ATOM   3355  HA  ALA A 226      -6.464   0.803 -28.703  1.00  1.31           H  
ATOM   3356 1HB  ALA A 226      -4.859   0.003 -27.020  1.00  1.31           H  
ATOM   3357 2HB  ALA A 226      -5.889  -1.322 -27.588  1.00  1.31           H  
ATOM   3358 3HB  ALA A 226      -4.232  -1.184 -28.188  1.00  1.31           H  
ATOM   3359  N   ASP A 227      -3.515   0.782 -30.206  1.00  1.27           N  
ATOM   3360  CA  ASP A 227      -2.422   1.672 -30.580  1.00  1.27           C  
ATOM   3361  C   ASP A 227      -2.957   2.778 -31.489  1.00  1.27           C  
ATOM   3362  O   ASP A 227      -2.603   3.948 -31.341  1.00  1.27           O  
ATOM   3363  CB  ASP A 227      -1.296   0.891 -31.263  1.00  1.27           C  
ATOM   3364  CG  ASP A 227       0.040   1.671 -31.290  1.00  1.27           C  
ATOM   3365  OD1 ASP A 227       0.561   1.903 -30.224  1.00  1.27           O  
ATOM   3366  OD2 ASP A 227       0.529   2.029 -32.345  1.00  1.27           O  
ATOM   3367  H   ASP A 227      -3.498  -0.198 -30.493  1.00  1.27           H  
ATOM   3368  HA  ASP A 227      -2.022   2.128 -29.683  1.00  1.27           H  
ATOM   3369 1HB  ASP A 227      -1.151  -0.060 -30.744  1.00  1.27           H  
ATOM   3370 2HB  ASP A 227      -1.595   0.654 -32.287  1.00  1.27           H  
ATOM   3371  N   TRP A 228      -3.863   2.429 -32.392  1.00  1.24           N  
ATOM   3372  CA  TRP A 228      -4.482   3.411 -33.263  1.00  1.24           C  
ATOM   3373  C   TRP A 228      -5.221   4.451 -32.436  1.00  1.24           C  
ATOM   3374  O   TRP A 228      -5.025   5.653 -32.632  1.00  1.24           O  
ATOM   3375  CB  TRP A 228      -5.370   2.692 -34.273  1.00  1.24           C  
ATOM   3376  CG  TRP A 228      -6.255   3.503 -35.086  1.00  1.24           C  
ATOM   3377  CD1 TRP A 228      -5.977   4.262 -36.173  1.00  1.24           C  
ATOM   3378  CD2 TRP A 228      -7.668   3.515 -34.931  1.00  1.24           C  
ATOM   3379  NE1 TRP A 228      -7.137   4.785 -36.683  1.00  1.24           N  
ATOM   3380  CE2 TRP A 228      -8.186   4.318 -35.935  1.00  1.24           C  
ATOM   3381  CE3 TRP A 228      -8.523   2.896 -34.039  1.00  1.24           C  
ATOM   3382  CZ2 TRP A 228      -9.540   4.519 -36.072  1.00  1.24           C  
ATOM   3383  CZ3 TRP A 228      -9.875   3.090 -34.161  1.00  1.24           C  
ATOM   3384  CH2 TRP A 228     -10.378   3.883 -35.153  1.00  1.24           C  
ATOM   3385  H   TRP A 228      -4.116   1.447 -32.493  1.00  1.24           H  
ATOM   3386  HA  TRP A 228      -3.694   3.919 -33.819  1.00  1.24           H  
ATOM   3387 1HB  TRP A 228      -4.757   2.093 -34.937  1.00  1.24           H  
ATOM   3388 2HB  TRP A 228      -5.998   1.996 -33.732  1.00  1.24           H  
ATOM   3389  HD1 TRP A 228      -4.987   4.426 -36.575  1.00  1.24           H  
ATOM   3390  HE1 TRP A 228      -7.214   5.387 -37.490  1.00  1.24           H  
ATOM   3391  HE3 TRP A 228      -8.114   2.262 -33.256  1.00  1.24           H  
ATOM   3392  HZ2 TRP A 228      -9.956   5.143 -36.861  1.00  1.24           H  
ATOM   3393  HZ3 TRP A 228     -10.532   2.594 -33.448  1.00  1.24           H  
ATOM   3394  HH2 TRP A 228     -11.457   4.018 -35.226  1.00  1.24           H  
ATOM   3395  N   LEU A 229      -6.017   3.994 -31.470  1.00  1.22           N  
ATOM   3396  CA  LEU A 229      -6.761   4.888 -30.598  1.00  1.22           C  
ATOM   3397  C   LEU A 229      -5.796   5.754 -29.797  1.00  1.22           C  
ATOM   3398  O   LEU A 229      -6.052   6.944 -29.574  1.00  1.22           O  
ATOM   3399  CB  LEU A 229      -7.628   4.078 -29.628  1.00  1.22           C  
ATOM   3400  CG  LEU A 229      -8.807   3.306 -30.245  1.00  1.22           C  
ATOM   3401  CD1 LEU A 229      -9.402   2.394 -29.207  1.00  1.22           C  
ATOM   3402  CD2 LEU A 229      -9.828   4.280 -30.746  1.00  1.22           C  
ATOM   3403  H   LEU A 229      -6.121   2.991 -31.350  1.00  1.22           H  
ATOM   3404  HA  LEU A 229      -7.397   5.526 -31.211  1.00  1.22           H  
ATOM   3405 1HB  LEU A 229      -6.990   3.355 -29.123  1.00  1.22           H  
ATOM   3406 2HB  LEU A 229      -8.031   4.757 -28.882  1.00  1.22           H  
ATOM   3407  HG  LEU A 229      -8.461   2.703 -31.062  1.00  1.22           H  
ATOM   3408 1HD1 LEU A 229     -10.235   1.839 -29.633  1.00  1.22           H  
ATOM   3409 2HD1 LEU A 229      -8.643   1.703 -28.867  1.00  1.22           H  
ATOM   3410 3HD1 LEU A 229      -9.743   2.981 -28.387  1.00  1.22           H  
ATOM   3411 1HD2 LEU A 229     -10.664   3.740 -31.184  1.00  1.22           H  
ATOM   3412 2HD2 LEU A 229     -10.184   4.896 -29.921  1.00  1.22           H  
ATOM   3413 3HD2 LEU A 229      -9.370   4.913 -31.500  1.00  1.22           H  
ATOM   3414  N   TYR A 230      -4.655   5.182 -29.384  1.00  1.19           N  
ATOM   3415  CA  TYR A 230      -3.691   5.961 -28.628  1.00  1.19           C  
ATOM   3416  C   TYR A 230      -3.193   7.118 -29.456  1.00  1.19           C  
ATOM   3417  O   TYR A 230      -3.118   8.252 -28.974  1.00  1.19           O  
ATOM   3418  CB  TYR A 230      -2.462   5.121 -28.226  1.00  1.19           C  
ATOM   3419  CG  TYR A 230      -2.742   4.105 -27.199  1.00  1.19           C  
ATOM   3420  CD1 TYR A 230      -1.939   2.970 -26.992  1.00  1.19           C  
ATOM   3421  CD2 TYR A 230      -3.806   4.301 -26.460  1.00  1.19           C  
ATOM   3422  CE1 TYR A 230      -2.289   2.078 -25.986  1.00  1.19           C  
ATOM   3423  CE2 TYR A 230      -4.124   3.481 -25.517  1.00  1.19           C  
ATOM   3424  CZ  TYR A 230      -3.415   2.361 -25.231  1.00  1.19           C  
ATOM   3425  OH  TYR A 230      -3.827   1.535 -24.176  1.00  1.19           O  
ATOM   3426  H   TYR A 230      -4.481   4.194 -29.560  1.00  1.19           H  
ATOM   3427  HA  TYR A 230      -4.186   6.362 -27.752  1.00  1.19           H  
ATOM   3428 1HB  TYR A 230      -2.051   4.623 -29.090  1.00  1.19           H  
ATOM   3429 2HB  TYR A 230      -1.688   5.783 -27.844  1.00  1.19           H  
ATOM   3430  HD1 TYR A 230      -1.052   2.796 -27.607  1.00  1.19           H  
ATOM   3431  HD2 TYR A 230      -4.426   5.171 -26.632  1.00  1.19           H  
ATOM   3432  HE1 TYR A 230      -1.689   1.192 -25.794  1.00  1.19           H  
ATOM   3433  HE2 TYR A 230      -4.951   3.734 -24.986  1.00  1.19           H  
ATOM   3434  HH  TYR A 230      -3.306   0.722 -24.190  1.00  1.19           H  
ATOM   3435  N   TRP A 231      -2.922   6.848 -30.726  1.00  1.17           N  
ATOM   3436  CA  TRP A 231      -2.411   7.886 -31.581  1.00  1.17           C  
ATOM   3437  C   TRP A 231      -3.497   8.883 -31.959  1.00  1.17           C  
ATOM   3438  O   TRP A 231      -3.201  10.067 -32.144  1.00  1.17           O  
ATOM   3439  CB  TRP A 231      -1.746   7.291 -32.798  1.00  1.17           C  
ATOM   3440  CG  TRP A 231      -0.496   6.583 -32.480  1.00  1.17           C  
ATOM   3441  CD1 TRP A 231      -0.261   5.258 -32.637  1.00  1.17           C  
ATOM   3442  CD2 TRP A 231       0.705   7.145 -31.895  1.00  1.17           C  
ATOM   3443  NE1 TRP A 231       0.989   4.941 -32.211  1.00  1.17           N  
ATOM   3444  CE2 TRP A 231       1.608   6.096 -31.751  1.00  1.17           C  
ATOM   3445  CE3 TRP A 231       1.073   8.437 -31.481  1.00  1.17           C  
ATOM   3446  CZ2 TRP A 231       2.873   6.292 -31.220  1.00  1.17           C  
ATOM   3447  CZ3 TRP A 231       2.336   8.638 -30.950  1.00  1.17           C  
ATOM   3448  CH2 TRP A 231       3.212   7.595 -30.824  1.00  1.17           C  
ATOM   3449  H   TRP A 231      -3.018   5.890 -31.069  1.00  1.17           H  
ATOM   3450  HA  TRP A 231      -1.641   8.419 -31.031  1.00  1.17           H  
ATOM   3451 1HB  TRP A 231      -2.424   6.582 -33.270  1.00  1.17           H  
ATOM   3452 2HB  TRP A 231      -1.509   8.080 -33.495  1.00  1.17           H  
ATOM   3453  HD1 TRP A 231      -0.970   4.538 -33.043  1.00  1.17           H  
ATOM   3454  HE1 TRP A 231       1.334   3.957 -32.246  1.00  1.17           H  
ATOM   3455  HE3 TRP A 231       0.379   9.261 -31.574  1.00  1.17           H  
ATOM   3456  HZ2 TRP A 231       3.586   5.474 -31.105  1.00  1.17           H  
ATOM   3457  HZ3 TRP A 231       2.616   9.645 -30.634  1.00  1.17           H  
ATOM   3458  HH2 TRP A 231       4.200   7.786 -30.401  1.00  1.17           H  
ATOM   3459  N   GLN A 232      -4.763   8.437 -32.049  1.00  1.15           N  
ATOM   3460  CA  GLN A 232      -5.837   9.384 -32.348  1.00  1.15           C  
ATOM   3461  C   GLN A 232      -5.975  10.375 -31.212  1.00  1.15           C  
ATOM   3462  O   GLN A 232      -6.111  11.583 -31.445  1.00  1.15           O  
ATOM   3463  CB  GLN A 232      -7.194   8.716 -32.573  1.00  1.15           C  
ATOM   3464  CG  GLN A 232      -7.364   7.917 -33.846  1.00  1.15           C  
ATOM   3465  CD  GLN A 232      -8.782   7.418 -33.926  1.00  1.15           C  
ATOM   3466  OE1 GLN A 232      -9.342   6.980 -32.921  1.00  1.15           O  
ATOM   3467  NE2 GLN A 232      -9.393   7.538 -35.098  1.00  1.15           N  
ATOM   3468  H   GLN A 232      -4.965   7.443 -31.934  1.00  1.15           H  
ATOM   3469  HA  GLN A 232      -5.586   9.943 -33.238  1.00  1.15           H  
ATOM   3470 1HB  GLN A 232      -7.384   8.037 -31.743  1.00  1.15           H  
ATOM   3471 2HB  GLN A 232      -7.971   9.475 -32.552  1.00  1.15           H  
ATOM   3472 1HG  GLN A 232      -7.161   8.551 -34.710  1.00  1.15           H  
ATOM   3473 2HG  GLN A 232      -6.693   7.062 -33.841  1.00  1.15           H  
ATOM   3474 1HE2 GLN A 232     -10.352   7.265 -35.196  1.00  1.15           H  
ATOM   3475 2HE2 GLN A 232      -8.900   7.920 -35.880  1.00  1.15           H  
ATOM   3476  N   TYR A 233      -5.881   9.879 -29.976  1.00  1.14           N  
ATOM   3477  CA  TYR A 233      -5.933  10.760 -28.826  1.00  1.14           C  
ATOM   3478  C   TYR A 233      -4.850  11.802 -28.942  1.00  1.14           C  
ATOM   3479  O   TYR A 233      -5.099  12.999 -28.763  1.00  1.14           O  
ATOM   3480  CB  TYR A 233      -5.736  10.056 -27.506  1.00  1.14           C  
ATOM   3481  CG  TYR A 233      -5.708  11.093 -26.415  1.00  1.14           C  
ATOM   3482  CD1 TYR A 233      -6.888  11.543 -25.843  1.00  1.14           C  
ATOM   3483  CD2 TYR A 233      -4.489  11.651 -26.020  1.00  1.14           C  
ATOM   3484  CE1 TYR A 233      -6.838  12.511 -24.864  1.00  1.14           C  
ATOM   3485  CE2 TYR A 233      -4.457  12.613 -25.061  1.00  1.14           C  
ATOM   3486  CZ  TYR A 233      -5.611  13.038 -24.480  1.00  1.14           C  
ATOM   3487  OH  TYR A 233      -5.560  13.987 -23.519  1.00  1.14           O  
ATOM   3488  H   TYR A 233      -5.787   8.869 -29.839  1.00  1.14           H  
ATOM   3489  HA  TYR A 233      -6.897  11.270 -28.821  1.00  1.14           H  
ATOM   3490 1HB  TYR A 233      -6.553   9.356 -27.319  1.00  1.14           H  
ATOM   3491 2HB  TYR A 233      -4.799   9.503 -27.498  1.00  1.14           H  
ATOM   3492  HD1 TYR A 233      -7.845  11.123 -26.155  1.00  1.14           H  
ATOM   3493  HD2 TYR A 233      -3.562  11.321 -26.478  1.00  1.14           H  
ATOM   3494  HE1 TYR A 233      -7.758  12.859 -24.394  1.00  1.14           H  
ATOM   3495  HE2 TYR A 233      -3.516  13.038 -24.761  1.00  1.14           H  
ATOM   3496  HH  TYR A 233      -6.284  13.850 -22.891  1.00  1.14           H  
ATOM   3497  N   VAL A 234      -3.633  11.327 -29.221  1.00  1.12           N  
ATOM   3498  CA  VAL A 234      -2.482  12.190 -29.326  1.00  1.12           C  
ATOM   3499  C   VAL A 234      -2.655  13.242 -30.410  1.00  1.12           C  
ATOM   3500  O   VAL A 234      -2.373  14.412 -30.159  1.00  1.12           O  
ATOM   3501  CB  VAL A 234      -1.216  11.356 -29.569  1.00  1.12           C  
ATOM   3502  CG1 VAL A 234      -0.087  12.240 -29.912  1.00  1.12           C  
ATOM   3503  CG2 VAL A 234      -0.869  10.570 -28.303  1.00  1.12           C  
ATOM   3504  H   VAL A 234      -3.509  10.320 -29.345  1.00  1.12           H  
ATOM   3505  HA  VAL A 234      -2.360  12.704 -28.372  1.00  1.12           H  
ATOM   3506  HB  VAL A 234      -1.387  10.682 -30.398  1.00  1.12           H  
ATOM   3507 1HG1 VAL A 234       0.812  11.646 -30.081  1.00  1.12           H  
ATOM   3508 2HG1 VAL A 234      -0.316  12.814 -30.809  1.00  1.12           H  
ATOM   3509 3HG1 VAL A 234       0.057  12.902 -29.072  1.00  1.12           H  
ATOM   3510 1HG2 VAL A 234       0.028   9.973 -28.475  1.00  1.12           H  
ATOM   3511 2HG2 VAL A 234      -0.688  11.265 -27.478  1.00  1.12           H  
ATOM   3512 3HG2 VAL A 234      -1.686   9.922 -28.047  1.00  1.12           H  
ATOM   3513  N   THR A 235      -3.154  12.877 -31.602  1.00  1.11           N  
ATOM   3514  CA  THR A 235      -3.343  13.933 -32.595  1.00  1.11           C  
ATOM   3515  C   THR A 235      -4.456  14.901 -32.167  1.00  1.11           C  
ATOM   3516  O   THR A 235      -4.377  16.091 -32.460  1.00  1.11           O  
ATOM   3517  CB  THR A 235      -3.588  13.390 -34.036  1.00  1.11           C  
ATOM   3518  OG1 THR A 235      -4.720  12.506 -34.082  1.00  1.11           O  
ATOM   3519  CG2 THR A 235      -2.341  12.689 -34.545  1.00  1.11           C  
ATOM   3520  H   THR A 235      -3.371  11.902 -31.800  1.00  1.11           H  
ATOM   3521  HA  THR A 235      -2.420  14.507 -32.648  1.00  1.11           H  
ATOM   3522  HB  THR A 235      -3.799  14.240 -34.685  1.00  1.11           H  
ATOM   3523  HG1 THR A 235      -5.385  12.800 -33.438  1.00  1.11           H  
ATOM   3524 1HG2 THR A 235      -2.494  12.341 -35.565  1.00  1.11           H  
ATOM   3525 2HG2 THR A 235      -1.507  13.385 -34.528  1.00  1.11           H  
ATOM   3526 3HG2 THR A 235      -2.126  11.842 -33.899  1.00  1.11           H  
ATOM   3527  N   GLY A 236      -5.454  14.424 -31.414  1.00  1.09           N  
ATOM   3528  CA  GLY A 236      -6.511  15.299 -30.907  1.00  1.09           C  
ATOM   3529  C   GLY A 236      -5.924  16.361 -29.969  1.00  1.09           C  
ATOM   3530  O   GLY A 236      -6.091  17.574 -30.174  1.00  1.09           O  
ATOM   3531  H   GLY A 236      -5.501  13.427 -31.201  1.00  1.09           H  
ATOM   3532 1HA  GLY A 236      -7.026  15.778 -31.741  1.00  1.09           H  
ATOM   3533 2HA  GLY A 236      -7.243  14.696 -30.369  1.00  1.09           H  
ATOM   3534  N   LEU A 237      -5.217  15.885 -28.941  1.00  1.07           N  
ATOM   3535  CA  LEU A 237      -4.582  16.754 -27.961  1.00  1.07           C  
ATOM   3536  C   LEU A 237      -3.559  17.659 -28.619  1.00  1.07           C  
ATOM   3537  O   LEU A 237      -3.455  18.843 -28.273  1.00  1.07           O  
ATOM   3538  CB  LEU A 237      -3.923  15.942 -26.844  1.00  1.07           C  
ATOM   3539  CG  LEU A 237      -3.219  16.791 -25.775  1.00  1.07           C  
ATOM   3540  CD1 LEU A 237      -4.226  17.750 -25.121  1.00  1.07           C  
ATOM   3541  CD2 LEU A 237      -2.610  15.879 -24.733  1.00  1.07           C  
ATOM   3542  H   LEU A 237      -5.122  14.872 -28.848  1.00  1.07           H  
ATOM   3543  HA  LEU A 237      -5.349  17.378 -27.513  1.00  1.07           H  
ATOM   3544 1HB  LEU A 237      -4.687  15.344 -26.355  1.00  1.07           H  
ATOM   3545 2HB  LEU A 237      -3.186  15.265 -27.288  1.00  1.07           H  
ATOM   3546  HG  LEU A 237      -2.437  17.374 -26.249  1.00  1.07           H  
ATOM   3547 1HD1 LEU A 237      -3.723  18.353 -24.373  1.00  1.07           H  
ATOM   3548 2HD1 LEU A 237      -4.655  18.403 -25.883  1.00  1.07           H  
ATOM   3549 3HD1 LEU A 237      -5.018  17.171 -24.647  1.00  1.07           H  
ATOM   3550 1HD2 LEU A 237      -2.095  16.485 -23.995  1.00  1.07           H  
ATOM   3551 2HD2 LEU A 237      -3.388  15.308 -24.247  1.00  1.07           H  
ATOM   3552 3HD2 LEU A 237      -1.910  15.200 -25.211  1.00  1.07           H  
ATOM   3553  N   LEU A 238      -2.808  17.117 -29.567  1.00  1.06           N  
ATOM   3554  CA  LEU A 238      -1.792  17.884 -30.237  1.00  1.06           C  
ATOM   3555  C   LEU A 238      -2.439  19.019 -31.007  1.00  1.06           C  
ATOM   3556  O   LEU A 238      -1.983  20.150 -30.891  1.00  1.06           O  
ATOM   3557  CB  LEU A 238      -0.979  17.068 -31.212  1.00  1.06           C  
ATOM   3558  CG  LEU A 238       0.230  17.778 -31.714  1.00  1.06           C  
ATOM   3559  CD1 LEU A 238      -0.182  19.002 -32.562  1.00  1.06           C  
ATOM   3560  CD2 LEU A 238       1.043  18.176 -30.538  1.00  1.06           C  
ATOM   3561  H   LEU A 238      -2.917  16.136 -29.816  1.00  1.06           H  
ATOM   3562  HA  LEU A 238      -1.126  18.302 -29.485  1.00  1.06           H  
ATOM   3563 1HB  LEU A 238      -0.653  16.153 -30.725  1.00  1.06           H  
ATOM   3564 2HB  LEU A 238      -1.605  16.805 -32.067  1.00  1.06           H  
ATOM   3565  HG  LEU A 238       0.804  17.107 -32.342  1.00  1.06           H  
ATOM   3566 1HD1 LEU A 238       0.685  19.508 -32.933  1.00  1.06           H  
ATOM   3567 2HD1 LEU A 238      -0.794  18.695 -33.394  1.00  1.06           H  
ATOM   3568 3HD1 LEU A 238      -0.742  19.682 -31.955  1.00  1.06           H  
ATOM   3569 1HD2 LEU A 238       1.925  18.661 -30.881  1.00  1.06           H  
ATOM   3570 2HD2 LEU A 238       0.464  18.846 -29.921  1.00  1.06           H  
ATOM   3571 3HD2 LEU A 238       1.314  17.308 -29.954  1.00  1.06           H  
ATOM   3572  N   ASP A 239      -3.486  18.749 -31.807  1.00  1.05           N  
ATOM   3573  CA  ASP A 239      -4.109  19.843 -32.546  1.00  1.05           C  
ATOM   3574  C   ASP A 239      -4.529  20.959 -31.600  1.00  1.05           C  
ATOM   3575  O   ASP A 239      -4.359  22.141 -31.921  1.00  1.05           O  
ATOM   3576  CB  ASP A 239      -5.359  19.387 -33.327  1.00  1.05           C  
ATOM   3577  CG  ASP A 239      -5.116  18.597 -34.637  1.00  1.05           C  
ATOM   3578  OD1 ASP A 239      -4.014  18.587 -35.144  1.00  1.05           O  
ATOM   3579  OD2 ASP A 239      -6.069  18.048 -35.150  1.00  1.05           O  
ATOM   3580  H   ASP A 239      -3.848  17.801 -31.899  1.00  1.05           H  
ATOM   3581  HA  ASP A 239      -3.381  20.241 -33.250  1.00  1.05           H  
ATOM   3582 1HB  ASP A 239      -5.950  18.743 -32.665  1.00  1.05           H  
ATOM   3583 2HB  ASP A 239      -5.975  20.253 -33.556  1.00  1.05           H  
ATOM   3584  N   ARG A 240      -5.039  20.614 -30.415  1.00  1.05           N  
ATOM   3585  CA  ARG A 240      -5.402  21.680 -29.496  1.00  1.05           C  
ATOM   3586  C   ARG A 240      -4.147  22.446 -29.056  1.00  1.05           C  
ATOM   3587  O   ARG A 240      -4.135  23.684 -29.041  1.00  1.05           O  
ATOM   3588  CB  ARG A 240      -6.086  21.116 -28.261  1.00  1.05           C  
ATOM   3589  CG  ARG A 240      -7.463  20.547 -28.466  1.00  1.05           C  
ATOM   3590  CD  ARG A 240      -7.989  19.996 -27.190  1.00  1.05           C  
ATOM   3591  NE  ARG A 240      -9.312  19.410 -27.330  1.00  1.05           N  
ATOM   3592  CZ  ARG A 240      -9.932  18.718 -26.354  1.00  1.05           C  
ATOM   3593  NH1 ARG A 240      -9.330  18.569 -25.201  1.00  1.05           N  
ATOM   3594  NH2 ARG A 240     -11.126  18.191 -26.557  1.00  1.05           N  
ATOM   3595  H   ARG A 240      -5.192  19.629 -30.178  1.00  1.05           H  
ATOM   3596  HA  ARG A 240      -6.078  22.367 -30.001  1.00  1.05           H  
ATOM   3597 1HB  ARG A 240      -5.469  20.332 -27.831  1.00  1.05           H  
ATOM   3598 2HB  ARG A 240      -6.175  21.892 -27.523  1.00  1.05           H  
ATOM   3599 1HG  ARG A 240      -8.138  21.323 -28.823  1.00  1.05           H  
ATOM   3600 2HG  ARG A 240      -7.410  19.737 -29.200  1.00  1.05           H  
ATOM   3601 1HD  ARG A 240      -7.309  19.219 -26.834  1.00  1.05           H  
ATOM   3602 2HD  ARG A 240      -8.044  20.792 -26.450  1.00  1.05           H  
ATOM   3603  HE  ARG A 240      -9.787  19.513 -28.218  1.00  1.05           H  
ATOM   3604 1HH1 ARG A 240      -8.421  18.975 -25.054  1.00  1.05           H  
ATOM   3605 2HH1 ARG A 240      -9.755  18.018 -24.448  1.00  1.05           H  
ATOM   3606 1HH2 ARG A 240     -11.586  18.307 -27.449  1.00  1.05           H  
ATOM   3607 2HH2 ARG A 240     -11.580  17.673 -25.817  1.00  1.05           H  
ATOM   3608  N   ALA A 241      -3.073  21.708 -28.741  1.00  1.07           N  
ATOM   3609  CA  ALA A 241      -1.817  22.307 -28.295  1.00  1.07           C  
ATOM   3610  C   ALA A 241      -1.248  23.222 -29.359  1.00  1.07           C  
ATOM   3611  O   ALA A 241      -0.710  24.293 -29.062  1.00  1.07           O  
ATOM   3612  CB  ALA A 241      -0.820  21.221 -27.950  1.00  1.07           C  
ATOM   3613  H   ALA A 241      -3.140  20.688 -28.786  1.00  1.07           H  
ATOM   3614  HA  ALA A 241      -2.014  22.906 -27.411  1.00  1.07           H  
ATOM   3615 1HB  ALA A 241       0.106  21.650 -27.609  1.00  1.07           H  
ATOM   3616 2HB  ALA A 241      -1.238  20.582 -27.172  1.00  1.07           H  
ATOM   3617 3HB  ALA A 241      -0.626  20.632 -28.832  1.00  1.07           H  
ATOM   3618  N   LEU A 242      -1.396  22.802 -30.608  1.00  1.12           N  
ATOM   3619  CA  LEU A 242      -0.899  23.558 -31.723  1.00  1.12           C  
ATOM   3620  C   LEU A 242      -1.682  24.825 -31.867  1.00  1.12           C  
ATOM   3621  O   LEU A 242      -1.098  25.885 -32.048  1.00  1.12           O  
ATOM   3622  CB  LEU A 242      -0.985  22.777 -33.014  1.00  1.12           C  
ATOM   3623  CG  LEU A 242      -0.439  23.518 -34.177  1.00  1.12           C  
ATOM   3624  CD1 LEU A 242       1.023  23.846 -33.871  1.00  1.12           C  
ATOM   3625  CD2 LEU A 242      -0.581  22.666 -35.419  1.00  1.12           C  
ATOM   3626  H   LEU A 242      -1.845  21.911 -30.774  1.00  1.12           H  
ATOM   3627  HA  LEU A 242       0.140  23.809 -31.542  1.00  1.12           H  
ATOM   3628 1HB  LEU A 242      -0.425  21.862 -32.903  1.00  1.12           H  
ATOM   3629 2HB  LEU A 242      -2.030  22.530 -33.213  1.00  1.12           H  
ATOM   3630  HG  LEU A 242      -0.982  24.459 -34.309  1.00  1.12           H  
ATOM   3631 1HD1 LEU A 242       1.453  24.404 -34.680  1.00  1.12           H  
ATOM   3632 2HD1 LEU A 242       1.079  24.446 -32.973  1.00  1.12           H  
ATOM   3633 3HD1 LEU A 242       1.577  22.928 -33.727  1.00  1.12           H  
ATOM   3634 1HD2 LEU A 242      -0.183  23.205 -36.273  1.00  1.12           H  
ATOM   3635 2HD2 LEU A 242      -0.038  21.728 -35.281  1.00  1.12           H  
ATOM   3636 3HD2 LEU A 242      -1.636  22.456 -35.582  1.00  1.12           H  
ATOM   3637  N   ALA A 243      -3.006  24.739 -31.760  1.00  1.22           N  
ATOM   3638  CA  ALA A 243      -3.819  25.929 -31.899  1.00  1.22           C  
ATOM   3639  C   ALA A 243      -3.398  26.962 -30.865  1.00  1.22           C  
ATOM   3640  O   ALA A 243      -3.340  28.156 -31.161  1.00  1.22           O  
ATOM   3641  CB  ALA A 243      -5.287  25.582 -31.730  1.00  1.22           C  
ATOM   3642  H   ALA A 243      -3.454  23.833 -31.614  1.00  1.22           H  
ATOM   3643  HA  ALA A 243      -3.650  26.346 -32.891  1.00  1.22           H  
ATOM   3644 1HB  ALA A 243      -5.890  26.479 -31.848  1.00  1.22           H  
ATOM   3645 2HB  ALA A 243      -5.570  24.846 -32.482  1.00  1.22           H  
ATOM   3646 3HB  ALA A 243      -5.446  25.163 -30.738  1.00  1.22           H  
ATOM   3647  N   ALA A 244      -3.075  26.507 -29.650  1.00  1.36           N  
ATOM   3648  CA  ALA A 244      -2.600  27.429 -28.631  1.00  1.36           C  
ATOM   3649  C   ALA A 244      -1.259  28.055 -29.046  1.00  1.36           C  
ATOM   3650  O   ALA A 244      -1.055  29.262 -28.906  1.00  1.36           O  
ATOM   3651  CB  ALA A 244      -2.449  26.707 -27.303  1.00  1.36           C  
ATOM   3652  H   ALA A 244      -3.176  25.511 -29.443  1.00  1.36           H  
ATOM   3653  HA  ALA A 244      -3.331  28.228 -28.526  1.00  1.36           H  
ATOM   3654 1HB  ALA A 244      -2.110  27.415 -26.546  1.00  1.36           H  
ATOM   3655 2HB  ALA A 244      -3.407  26.286 -27.007  1.00  1.36           H  
ATOM   3656 3HB  ALA A 244      -1.719  25.909 -27.400  1.00  1.36           H  
ATOM   3657  N   ALA A 245      -0.348  27.224 -29.577  1.00  1.53           N  
ATOM   3658  CA  ALA A 245       0.979  27.667 -30.018  1.00  1.53           C  
ATOM   3659  C   ALA A 245       0.947  28.639 -31.206  1.00  1.53           C  
ATOM   3660  O   ALA A 245       1.776  29.552 -31.269  1.00  1.53           O  
ATOM   3661  CB  ALA A 245       1.818  26.463 -30.385  1.00  1.53           C  
ATOM   3662  H   ALA A 245      -0.575  26.232 -29.651  1.00  1.53           H  
ATOM   3663  HA  ALA A 245       1.446  28.181 -29.179  1.00  1.53           H  
ATOM   3664 1HB  ALA A 245       2.817  26.786 -30.664  1.00  1.53           H  
ATOM   3665 2HB  ALA A 245       1.873  25.794 -29.530  1.00  1.53           H  
ATOM   3666 3HB  ALA A 245       1.358  25.954 -31.218  1.00  1.53           H  
ATOM   3667  N   CYS A 246       0.007  28.399 -32.133  1.00  1.71           N  
ATOM   3668  CA  CYS A 246      -0.234  29.120 -33.391  1.00  1.71           C  
ATOM   3669  C   CYS A 246      -0.271  28.155 -34.581  1.00  1.71           C  
ATOM   3670  O   CYS A 246      -1.207  28.192 -35.381  1.00  1.71           O  
ATOM   3671  OXT CYS A 246       0.758  27.561 -34.896  1.00  1.71           O  
ATOM   3672  CB  CYS A 246       0.814  30.203 -33.687  1.00  1.71           C  
ATOM   3673  SG  CYS A 246       0.515  31.098 -35.227  1.00  1.71           S  
ATOM   3674  H   CYS A 246      -0.604  27.609 -31.949  1.00  1.71           H  
ATOM   3675  HA  CYS A 246      -1.207  29.606 -33.314  1.00  1.71           H  
ATOM   3676 1HB  CYS A 246       0.802  30.951 -32.895  1.00  1.71           H  
ATOM   3677 2HB  CYS A 246       1.811  29.763 -33.737  1.00  1.71           H  
ATOM   3678  HG  CYS A 246       1.472  32.004 -35.046  1.00  1.71           H  
TER    3679
ENDMDL

