REMARK ID 693546 MODEL 1 8pq0-19sol-2
PFRMAT TS
TARGET 8pq0-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.047  -0.230   0.420  1.00  0.83           N  
ATOM      2  CA  MET A   1       1.407  -0.143   0.310  1.00  0.83           C  
ATOM      3  C   MET A   1       1.862   1.312   0.162  1.00  0.83           C  
ATOM      4  O   MET A   1       1.150   2.107  -0.450  1.00  0.83           O  
ATOM      5  CB  MET A   1       1.878  -0.997  -0.864  1.00  0.83           C  
ATOM      6  CG  MET A   1       1.564  -2.464  -0.700  1.00  0.83           C  
ATOM      7  SD  MET A   1       2.395  -3.170   0.740  1.00  0.83           S  
ATOM      8  CE  MET A   1       4.091  -3.183   0.174  1.00  0.83           C  
ATOM      9 1H   MET A   1      -0.370  -1.068  -0.042  1.00  0.83           H  
ATOM     10 2H   MET A   1      -0.315  -0.257   1.393  1.00  0.83           H  
ATOM     11 3H   MET A   1      -0.467   0.577  -0.020  1.00  0.83           H  
ATOM     12  HA  MET A   1       1.816  -0.561   1.223  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.401  -0.656  -1.782  1.00  0.83           H  
ATOM     14 2HB  MET A   1       2.951  -0.895  -1.009  1.00  0.83           H  
ATOM     15 1HG  MET A   1       0.490  -2.603  -0.589  1.00  0.83           H  
ATOM     16 2HG  MET A   1       1.894  -3.007  -1.589  1.00  0.83           H  
ATOM     17 1HE  MET A   1       4.749  -3.584   0.936  1.00  0.83           H  
ATOM     18 2HE  MET A   1       4.149  -3.806  -0.696  1.00  0.83           H  
ATOM     19 3HE  MET A   1       4.400  -2.185  -0.086  1.00  0.83           H  
ATOM     20  N   PRO A   2       3.035   1.687   0.714  1.00  0.76           N  
ATOM     21  CA  PRO A   2       3.609   3.021   0.689  1.00  0.76           C  
ATOM     22  C   PRO A   2       4.066   3.452  -0.694  1.00  0.76           C  
ATOM     23  O   PRO A   2       4.301   2.605  -1.571  1.00  0.76           O  
ATOM     24  CB  PRO A   2       4.777   2.899   1.673  1.00  0.76           C  
ATOM     25  CG  PRO A   2       5.149   1.465   1.693  1.00  0.76           C  
ATOM     26  CD  PRO A   2       3.859   0.711   1.473  1.00  0.76           C  
ATOM     27  HA  PRO A   2       2.866   3.737   1.076  1.00  0.76           H  
ATOM     28 1HB  PRO A   2       5.606   3.535   1.333  1.00  0.76           H  
ATOM     29 2HB  PRO A   2       4.472   3.280   2.660  1.00  0.76           H  
ATOM     30 1HG  PRO A   2       5.910   1.292   0.956  1.00  0.76           H  
ATOM     31 2HG  PRO A   2       5.595   1.220   2.668  1.00  0.76           H  
ATOM     32 1HD  PRO A   2       4.072  -0.175   0.893  1.00  0.76           H  
ATOM     33 2HD  PRO A   2       3.406   0.480   2.450  1.00  0.76           H  
ATOM     34  N   LYS A   3       4.157   4.775  -0.872  1.00  0.69           N  
ATOM     35  CA  LYS A   3       4.631   5.373  -2.121  1.00  0.69           C  
ATOM     36  C   LYS A   3       6.015   6.023  -1.962  1.00  0.69           C  
ATOM     37  O   LYS A   3       6.258   6.850  -1.064  1.00  0.69           O  
ATOM     38  CB  LYS A   3       3.602   6.381  -2.637  1.00  0.69           C  
ATOM     39  CG  LYS A   3       3.883   6.973  -4.012  1.00  0.69           C  
ATOM     40  CD  LYS A   3       2.650   7.735  -4.547  1.00  0.69           C  
ATOM     41  CE  LYS A   3       2.352   9.032  -3.763  1.00  0.69           C  
ATOM     42  NZ  LYS A   3       1.185   9.767  -4.341  1.00  0.69           N  
ATOM     43  H   LYS A   3       3.887   5.379  -0.087  1.00  0.69           H  
ATOM     44  HA  LYS A   3       4.731   4.581  -2.865  1.00  0.69           H  
ATOM     45 1HB  LYS A   3       2.626   5.896  -2.687  1.00  0.69           H  
ATOM     46 2HB  LYS A   3       3.519   7.208  -1.927  1.00  0.69           H  
ATOM     47 1HG  LYS A   3       4.720   7.609  -3.978  1.00  0.69           H  
ATOM     48 2HG  LYS A   3       4.109   6.156  -4.708  1.00  0.69           H  
ATOM     49 1HD  LYS A   3       2.821   7.993  -5.586  1.00  0.69           H  
ATOM     50 2HD  LYS A   3       1.778   7.080  -4.501  1.00  0.69           H  
ATOM     51 1HE  LYS A   3       2.139   8.787  -2.724  1.00  0.69           H  
ATOM     52 2HE  LYS A   3       3.215   9.686  -3.798  1.00  0.69           H  
ATOM     53 1HZ  LYS A   3       1.009  10.626  -3.823  1.00  0.69           H  
ATOM     54 2HZ  LYS A   3       1.374  10.022  -5.303  1.00  0.69           H  
ATOM     55 3HZ  LYS A   3       0.367   9.187  -4.306  1.00  0.69           H  
ATOM     56  N   VAL A   4       6.901   5.639  -2.864  1.00  0.63           N  
ATOM     57  CA  VAL A   4       8.284   6.074  -2.926  1.00  0.63           C  
ATOM     58  C   VAL A   4       8.734   6.864  -4.140  1.00  0.63           C  
ATOM     59  O   VAL A   4       8.400   6.532  -5.278  1.00  0.63           O  
ATOM     60  CB  VAL A   4       9.191   4.856  -2.778  1.00  0.63           C  
ATOM     61  CG1 VAL A   4      10.557   5.258  -3.122  1.00  0.63           C  
ATOM     62  CG2 VAL A   4       9.082   4.380  -1.368  1.00  0.63           C  
ATOM     63  H   VAL A   4       6.610   4.948  -3.552  1.00  0.63           H  
ATOM     64  HA  VAL A   4       8.451   6.704  -2.055  1.00  0.63           H  
ATOM     65  HB  VAL A   4       8.884   4.060  -3.440  1.00  0.63           H  
ATOM     66 1HG1 VAL A   4      11.249   4.459  -3.002  1.00  0.63           H  
ATOM     67 2HG1 VAL A   4      10.583   5.577  -4.156  1.00  0.63           H  
ATOM     68 3HG1 VAL A   4      10.807   6.062  -2.514  1.00  0.63           H  
ATOM     69 1HG2 VAL A   4       9.721   3.529  -1.203  1.00  0.63           H  
ATOM     70 2HG2 VAL A   4       9.366   5.174  -0.737  1.00  0.63           H  
ATOM     71 3HG2 VAL A   4       8.054   4.103  -1.151  1.00  0.63           H  
ATOM     72  N   LEU A   5       9.504   7.923  -3.873  1.00  0.59           N  
ATOM     73  CA  LEU A   5      10.071   8.728  -4.939  1.00  0.59           C  
ATOM     74  C   LEU A   5      11.596   8.702  -4.876  1.00  0.59           C  
ATOM     75  O   LEU A   5      12.180   9.054  -3.845  1.00  0.59           O  
ATOM     76  CB  LEU A   5       9.600  10.153  -4.791  1.00  0.59           C  
ATOM     77  CG  LEU A   5       9.985  11.088  -5.816  1.00  0.59           C  
ATOM     78  CD1 LEU A   5       9.348  10.685  -7.085  1.00  0.59           C  
ATOM     79  CD2 LEU A   5       9.511  12.401  -5.424  1.00  0.59           C  
ATOM     80  H   LEU A   5       9.705   8.148  -2.894  1.00  0.59           H  
ATOM     81  HA  LEU A   5       9.752   8.329  -5.899  1.00  0.59           H  
ATOM     82 1HB  LEU A   5       8.557  10.150  -4.765  1.00  0.59           H  
ATOM     83 2HB  LEU A   5       9.963  10.530  -3.859  1.00  0.59           H  
ATOM     84  HG  LEU A   5      11.064  11.095  -5.949  1.00  0.59           H  
ATOM     85 1HD1 LEU A   5       9.602  11.390  -7.817  1.00  0.59           H  
ATOM     86 2HD1 LEU A   5       9.705   9.704  -7.373  1.00  0.59           H  
ATOM     87 3HD1 LEU A   5       8.266  10.664  -6.965  1.00  0.59           H  
ATOM     88 1HD2 LEU A   5       9.773  13.113  -6.190  1.00  0.59           H  
ATOM     89 2HD2 LEU A   5       8.449  12.382  -5.301  1.00  0.59           H  
ATOM     90 3HD2 LEU A   5       9.970  12.663  -4.500  1.00  0.59           H  
ATOM     91  N   ILE A   6      12.226   8.311  -5.975  1.00  0.57           N  
ATOM     92  CA  ILE A   6      13.682   8.275  -6.035  1.00  0.57           C  
ATOM     93  C   ILE A   6      14.140   9.439  -6.908  1.00  0.57           C  
ATOM     94  O   ILE A   6      13.733   9.565  -8.062  1.00  0.57           O  
ATOM     95  CB  ILE A   6      14.177   6.915  -6.562  1.00  0.57           C  
ATOM     96  CG1 ILE A   6      13.656   5.796  -5.616  1.00  0.57           C  
ATOM     97  CG2 ILE A   6      15.717   6.903  -6.652  1.00  0.57           C  
ATOM     98  CD1 ILE A   6      13.888   4.450  -6.083  1.00  0.57           C  
ATOM     99  H   ILE A   6      11.674   8.024  -6.786  1.00  0.57           H  
ATOM    100  HA  ILE A   6      14.089   8.425  -5.037  1.00  0.57           H  
ATOM    101  HB  ILE A   6      13.757   6.752  -7.518  1.00  0.57           H  
ATOM    102 1HG1 ILE A   6      14.120   5.868  -4.684  1.00  0.57           H  
ATOM    103 2HG1 ILE A   6      12.585   5.925  -5.487  1.00  0.57           H  
ATOM    104 1HG2 ILE A   6      16.054   5.935  -7.031  1.00  0.57           H  
ATOM    105 2HG2 ILE A   6      16.051   7.692  -7.324  1.00  0.57           H  
ATOM    106 3HG2 ILE A   6      16.142   7.073  -5.660  1.00  0.57           H  
ATOM    107 1HD1 ILE A   6      13.483   3.742  -5.360  1.00  0.57           H  
ATOM    108 2HD1 ILE A   6      13.391   4.334  -7.033  1.00  0.57           H  
ATOM    109 3HD1 ILE A   6      14.962   4.276  -6.201  1.00  0.57           H  
ATOM    110  N   LEU A   7      14.950  10.317  -6.338  1.00  0.55           N  
ATOM    111  CA  LEU A   7      15.340  11.558  -7.006  1.00  0.55           C  
ATOM    112  C   LEU A   7      16.680  11.462  -7.709  1.00  0.55           C  
ATOM    113  O   LEU A   7      17.721  11.345  -7.074  1.00  0.55           O  
ATOM    114  CB  LEU A   7      15.329  12.648  -5.946  1.00  0.55           C  
ATOM    115  CG  LEU A   7      13.934  12.784  -5.287  1.00  0.55           C  
ATOM    116  CD1 LEU A   7      13.942  13.727  -4.127  1.00  0.55           C  
ATOM    117  CD2 LEU A   7      12.986  13.281  -6.343  1.00  0.55           C  
ATOM    118  H   LEU A   7      15.290  10.132  -5.392  1.00  0.55           H  
ATOM    119  HA  LEU A   7      14.587  11.793  -7.759  1.00  0.55           H  
ATOM    120 1HB  LEU A   7      16.054  12.397  -5.172  1.00  0.55           H  
ATOM    121 2HB  LEU A   7      15.600  13.589  -6.391  1.00  0.55           H  
ATOM    122  HG  LEU A   7      13.613  11.807  -4.914  1.00  0.55           H  
ATOM    123 1HD1 LEU A   7      12.959  13.764  -3.705  1.00  0.55           H  
ATOM    124 2HD1 LEU A   7      14.629  13.368  -3.374  1.00  0.55           H  
ATOM    125 3HD1 LEU A   7      14.227  14.704  -4.457  1.00  0.55           H  
ATOM    126 1HD2 LEU A   7      12.014  13.380  -5.925  1.00  0.55           H  
ATOM    127 2HD2 LEU A   7      13.321  14.246  -6.703  1.00  0.55           H  
ATOM    128 3HD2 LEU A   7      12.969  12.575  -7.164  1.00  0.55           H  
ATOM    129  N   VAL A   8      16.638  11.520  -9.031  1.00  0.55           N  
ATOM    130  CA  VAL A   8      17.807  11.323  -9.864  1.00  0.55           C  
ATOM    131  C   VAL A   8      18.250  12.607 -10.583  1.00  0.55           C  
ATOM    132  O   VAL A   8      17.467  13.298 -11.252  1.00  0.55           O  
ATOM    133  CB  VAL A   8      17.505  10.203 -10.887  1.00  0.55           C  
ATOM    134  CG1 VAL A   8      18.702   9.992 -11.785  1.00  0.55           C  
ATOM    135  CG2 VAL A   8      17.112   8.910 -10.132  1.00  0.55           C  
ATOM    136  H   VAL A   8      15.742  11.657  -9.486  1.00  0.55           H  
ATOM    137  HA  VAL A   8      18.628  10.989  -9.228  1.00  0.55           H  
ATOM    138  HB  VAL A   8      16.672  10.519 -11.522  1.00  0.55           H  
ATOM    139 1HG1 VAL A   8      18.491   9.240 -12.521  1.00  0.55           H  
ATOM    140 2HG1 VAL A   8      18.917  10.908 -12.274  1.00  0.55           H  
ATOM    141 3HG1 VAL A   8      19.558   9.687 -11.189  1.00  0.55           H  
ATOM    142 1HG2 VAL A   8      16.880   8.123 -10.846  1.00  0.55           H  
ATOM    143 2HG2 VAL A   8      17.938   8.597  -9.499  1.00  0.55           H  
ATOM    144 3HG2 VAL A   8      16.232   9.102  -9.515  1.00  0.55           H  
ATOM    145  N   SER A   9      19.521  12.915 -10.417  1.00  0.55           N  
ATOM    146  CA  SER A   9      20.136  14.091 -10.990  1.00  0.55           C  
ATOM    147  C   SER A   9      21.307  13.667 -11.873  1.00  0.55           C  
ATOM    148  O   SER A   9      21.842  12.579 -11.659  1.00  0.55           O  
ATOM    149  CB  SER A   9      20.616  14.940  -9.856  1.00  0.55           C  
ATOM    150  OG  SER A   9      21.585  14.254  -9.116  1.00  0.55           O  
ATOM    151  H   SER A   9      20.086  12.301  -9.849  1.00  0.55           H  
ATOM    152  HA  SER A   9      19.384  14.622 -11.563  1.00  0.55           H  
ATOM    153 1HB  SER A   9      21.028  15.858 -10.235  1.00  0.55           H  
ATOM    154 2HB  SER A   9      19.785  15.195  -9.224  1.00  0.55           H  
ATOM    155  HG  SER A   9      21.925  14.877  -8.437  1.00  0.55           H  
ATOM    156  N   PRO A  10      21.734  14.460 -12.867  1.00  0.55           N  
ATOM    157  CA  PRO A  10      22.890  14.149 -13.675  1.00  0.55           C  
ATOM    158  C   PRO A  10      24.063  13.925 -12.752  1.00  0.55           C  
ATOM    159  O   PRO A  10      24.289  14.691 -11.815  1.00  0.55           O  
ATOM    160  CB  PRO A  10      23.036  15.393 -14.544  1.00  0.55           C  
ATOM    161  CG  PRO A  10      21.620  15.954 -14.639  1.00  0.55           C  
ATOM    162  CD  PRO A  10      21.009  15.691 -13.273  1.00  0.55           C  
ATOM    163  HA  PRO A  10      22.703  13.258 -14.282  1.00  0.55           H  
ATOM    164 1HB  PRO A  10      23.744  16.093 -14.084  1.00  0.55           H  
ATOM    165 2HB  PRO A  10      23.453  15.115 -15.522  1.00  0.55           H  
ATOM    166 1HG  PRO A  10      21.653  17.033 -14.881  1.00  0.55           H  
ATOM    167 2HG  PRO A  10      21.066  15.474 -15.458  1.00  0.55           H  
ATOM    168 1HD  PRO A  10      21.215  16.524 -12.588  1.00  0.55           H  
ATOM    169 2HD  PRO A  10      19.936  15.517 -13.421  1.00  0.55           H  
ATOM    170  N   GLY A  11      24.841  12.895 -13.038  1.00  0.55           N  
ATOM    171  CA  GLY A  11      25.987  12.552 -12.218  1.00  0.55           C  
ATOM    172  C   GLY A  11      25.637  11.543 -11.120  1.00  0.55           C  
ATOM    173  O   GLY A  11      26.524  11.081 -10.405  1.00  0.55           O  
ATOM    174  H   GLY A  11      24.615  12.311 -13.838  1.00  0.55           H  
ATOM    175 1HA  GLY A  11      26.770  12.140 -12.855  1.00  0.55           H  
ATOM    176 2HA  GLY A  11      26.385  13.457 -11.769  1.00  0.55           H  
ATOM    177  N   ALA A  12      24.348  11.228 -10.955  1.00  0.55           N  
ATOM    178  CA  ALA A  12      23.900  10.267  -9.942  1.00  0.55           C  
ATOM    179  C   ALA A  12      24.445   8.885 -10.211  1.00  0.55           C  
ATOM    180  O   ALA A  12      24.646   8.498 -11.359  1.00  0.55           O  
ATOM    181  CB  ALA A  12      22.383  10.178  -9.893  1.00  0.55           C  
ATOM    182  H   ALA A  12      23.632  11.676 -11.530  1.00  0.55           H  
ATOM    183  HA  ALA A  12      24.271  10.596  -8.976  1.00  0.55           H  
ATOM    184 1HB  ALA A  12      22.089   9.467  -9.122  1.00  0.55           H  
ATOM    185 2HB  ALA A  12      21.974  11.156  -9.658  1.00  0.55           H  
ATOM    186 3HB  ALA A  12      22.013   9.844 -10.860  1.00  0.55           H  
ATOM    187  N   ASP A  13      24.659   8.117  -9.160  1.00  0.55           N  
ATOM    188  CA  ASP A  13      25.063   6.727  -9.339  1.00  0.55           C  
ATOM    189  C   ASP A  13      23.857   5.841  -9.715  1.00  0.55           C  
ATOM    190  O   ASP A  13      22.872   5.749  -8.972  1.00  0.55           O  
ATOM    191  CB  ASP A  13      25.770   6.213  -8.084  1.00  0.55           C  
ATOM    192  CG  ASP A  13      26.321   4.799  -8.237  1.00  0.55           C  
ATOM    193  OD1 ASP A  13      25.535   3.859  -8.212  1.00  0.55           O  
ATOM    194  OD2 ASP A  13      27.522   4.657  -8.370  1.00  0.55           O  
ATOM    195  H   ASP A  13      24.552   8.521  -8.230  1.00  0.55           H  
ATOM    196  HA  ASP A  13      25.778   6.684 -10.161  1.00  0.55           H  
ATOM    197 1HB  ASP A  13      26.594   6.884  -7.837  1.00  0.55           H  
ATOM    198 2HB  ASP A  13      25.089   6.242  -7.241  1.00  0.55           H  
ATOM    199  N   TYR A  14      23.949   5.193 -10.881  1.00  0.56           N  
ATOM    200  CA  TYR A  14      22.880   4.360 -11.438  1.00  0.56           C  
ATOM    201  C   TYR A  14      22.474   3.248 -10.475  1.00  0.56           C  
ATOM    202  O   TYR A  14      21.289   3.037 -10.226  1.00  0.56           O  
ATOM    203  CB  TYR A  14      23.332   3.732 -12.757  1.00  0.56           C  
ATOM    204  CG  TYR A  14      22.268   2.950 -13.517  1.00  0.56           C  
ATOM    205  CD1 TYR A  14      21.407   3.626 -14.385  1.00  0.56           C  
ATOM    206  CD2 TYR A  14      22.142   1.582 -13.351  1.00  0.56           C  
ATOM    207  CE1 TYR A  14      20.450   2.937 -15.088  1.00  0.56           C  
ATOM    208  CE2 TYR A  14      21.170   0.893 -14.053  1.00  0.56           C  
ATOM    209  CZ  TYR A  14      20.330   1.569 -14.921  1.00  0.56           C  
ATOM    210  OH  TYR A  14      19.367   0.880 -15.623  1.00  0.56           O  
ATOM    211  H   TYR A  14      24.799   5.302 -11.420  1.00  0.56           H  
ATOM    212  HA  TYR A  14      22.007   4.990 -11.614  1.00  0.56           H  
ATOM    213 1HB  TYR A  14      23.712   4.511 -13.422  1.00  0.56           H  
ATOM    214 2HB  TYR A  14      24.167   3.056 -12.567  1.00  0.56           H  
ATOM    215  HD1 TYR A  14      21.501   4.695 -14.519  1.00  0.56           H  
ATOM    216  HD2 TYR A  14      22.808   1.051 -12.671  1.00  0.56           H  
ATOM    217  HE1 TYR A  14      19.792   3.465 -15.774  1.00  0.56           H  
ATOM    218  HE2 TYR A  14      21.067  -0.184 -13.926  1.00  0.56           H  
ATOM    219  HH  TYR A  14      18.928   1.478 -16.234  1.00  0.56           H  
ATOM    220  N   THR A  15      23.466   2.528  -9.934  1.00  0.56           N  
ATOM    221  CA  THR A  15      23.202   1.410  -9.033  1.00  0.56           C  
ATOM    222  C   THR A  15      22.445   1.893  -7.818  1.00  0.56           C  
ATOM    223  O   THR A  15      21.436   1.307  -7.421  1.00  0.56           O  
ATOM    224  CB  THR A  15      24.517   0.739  -8.564  1.00  0.56           C  
ATOM    225  OG1 THR A  15      25.211   0.186  -9.694  1.00  0.56           O  
ATOM    226  CG2 THR A  15      24.245  -0.346  -7.539  1.00  0.56           C  
ATOM    227  H   THR A  15      24.429   2.778 -10.133  1.00  0.56           H  
ATOM    228  HA  THR A  15      22.591   0.675  -9.555  1.00  0.56           H  
ATOM    229  HB  THR A  15      25.151   1.490  -8.098  1.00  0.56           H  
ATOM    230  HG1 THR A  15      25.546   0.907 -10.240  1.00  0.56           H  
ATOM    231 1HG2 THR A  15      25.187  -0.785  -7.215  1.00  0.56           H  
ATOM    232 2HG2 THR A  15      23.732   0.089  -6.679  1.00  0.56           H  
ATOM    233 3HG2 THR A  15      23.626  -1.111  -7.988  1.00  0.56           H  
ATOM    234  N   GLU A  16      22.894   2.996  -7.242  1.00  0.56           N  
ATOM    235  CA  GLU A  16      22.209   3.506  -6.069  1.00  0.56           C  
ATOM    236  C   GLU A  16      20.764   3.902  -6.349  1.00  0.56           C  
ATOM    237  O   GLU A  16      19.918   3.771  -5.470  1.00  0.56           O  
ATOM    238  CB  GLU A  16      22.989   4.639  -5.445  1.00  0.56           C  
ATOM    239  CG  GLU A  16      24.227   4.150  -4.778  1.00  0.56           C  
ATOM    240  CD  GLU A  16      25.009   5.176  -4.113  1.00  0.56           C  
ATOM    241  OE1 GLU A  16      24.827   6.335  -4.379  1.00  0.56           O  
ATOM    242  OE2 GLU A  16      25.753   4.816  -3.248  1.00  0.56           O  
ATOM    243  H   GLU A  16      23.738   3.457  -7.614  1.00  0.56           H  
ATOM    244  HA  GLU A  16      22.182   2.703  -5.334  1.00  0.56           H  
ATOM    245 1HB  GLU A  16      23.264   5.348  -6.216  1.00  0.56           H  
ATOM    246 2HB  GLU A  16      22.375   5.168  -4.726  1.00  0.56           H  
ATOM    247 1HG  GLU A  16      23.965   3.387  -4.055  1.00  0.56           H  
ATOM    248 2HG  GLU A  16      24.847   3.680  -5.544  1.00  0.56           H  
ATOM    249  N   ALA A  17      20.474   4.405  -7.549  1.00  0.57           N  
ATOM    250  CA  ALA A  17      19.099   4.749  -7.894  1.00  0.57           C  
ATOM    251  C   ALA A  17      18.240   3.494  -8.162  1.00  0.57           C  
ATOM    252  O   ALA A  17      17.133   3.341  -7.624  1.00  0.57           O  
ATOM    253  CB  ALA A  17      19.100   5.649  -9.130  1.00  0.57           C  
ATOM    254  H   ALA A  17      21.228   4.556  -8.225  1.00  0.57           H  
ATOM    255  HA  ALA A  17      18.659   5.276  -7.055  1.00  0.57           H  
ATOM    256 1HB  ALA A  17      18.078   5.928  -9.378  1.00  0.57           H  
ATOM    257 2HB  ALA A  17      19.687   6.544  -8.929  1.00  0.57           H  
ATOM    258 3HB  ALA A  17      19.545   5.111  -9.967  1.00  0.57           H  
ATOM    259  N   LEU A  18      18.766   2.586  -8.984  1.00  0.58           N  
ATOM    260  CA  LEU A  18      17.998   1.430  -9.419  1.00  0.58           C  
ATOM    261  C   LEU A  18      17.867   0.316  -8.403  1.00  0.58           C  
ATOM    262  O   LEU A  18      16.837  -0.356  -8.362  1.00  0.58           O  
ATOM    263  CB  LEU A  18      18.570   0.871 -10.710  1.00  0.58           C  
ATOM    264  CG  LEU A  18      18.019   1.508 -11.947  1.00  0.58           C  
ATOM    265  CD1 LEU A  18      16.492   1.453 -11.952  1.00  0.58           C  
ATOM    266  CD2 LEU A  18      18.468   2.891 -11.980  1.00  0.58           C  
ATOM    267  H   LEU A  18      19.704   2.729  -9.356  1.00  0.58           H  
ATOM    268  HA  LEU A  18      16.996   1.784  -9.641  1.00  0.58           H  
ATOM    269 1HB  LEU A  18      19.652   1.023 -10.706  1.00  0.58           H  
ATOM    270 2HB  LEU A  18      18.369  -0.197 -10.754  1.00  0.58           H  
ATOM    271  HG  LEU A  18      18.381   0.977 -12.822  1.00  0.58           H  
ATOM    272 1HD1 LEU A  18      16.118   1.925 -12.861  1.00  0.58           H  
ATOM    273 2HD1 LEU A  18      16.165   0.414 -11.920  1.00  0.58           H  
ATOM    274 3HD1 LEU A  18      16.101   1.984 -11.085  1.00  0.58           H  
ATOM    275 1HD2 LEU A  18      18.086   3.323 -12.854  1.00  0.58           H  
ATOM    276 2HD2 LEU A  18      18.095   3.420 -11.115  1.00  0.58           H  
ATOM    277 3HD2 LEU A  18      19.549   2.930 -11.992  1.00  0.58           H  
ATOM    278  N   VAL A  19      18.882   0.086  -7.588  1.00  0.58           N  
ATOM    279  CA  VAL A  19      18.773  -0.982  -6.616  1.00  0.58           C  
ATOM    280  C   VAL A  19      17.571  -0.815  -5.687  1.00  0.58           C  
ATOM    281  O   VAL A  19      16.736  -1.721  -5.660  1.00  0.58           O  
ATOM    282  CB  VAL A  19      20.080  -1.185  -5.849  1.00  0.58           C  
ATOM    283  CG1 VAL A  19      19.857  -2.111  -4.697  1.00  0.58           C  
ATOM    284  CG2 VAL A  19      21.085  -1.807  -6.759  1.00  0.58           C  
ATOM    285  H   VAL A  19      19.737   0.638  -7.636  1.00  0.58           H  
ATOM    286  HA  VAL A  19      18.618  -1.908  -7.173  1.00  0.58           H  
ATOM    287  HB  VAL A  19      20.462  -0.245  -5.496  1.00  0.58           H  
ATOM    288 1HG1 VAL A  19      20.794  -2.246  -4.203  1.00  0.58           H  
ATOM    289 2HG1 VAL A  19      19.139  -1.691  -4.004  1.00  0.58           H  
ATOM    290 3HG1 VAL A  19      19.489  -3.066  -5.063  1.00  0.58           H  
ATOM    291 1HG2 VAL A  19      22.016  -1.958  -6.214  1.00  0.58           H  
ATOM    292 2HG2 VAL A  19      20.709  -2.765  -7.112  1.00  0.58           H  
ATOM    293 3HG2 VAL A  19      21.256  -1.153  -7.608  1.00  0.58           H  
ATOM    294  N   PRO A  20      17.414   0.271  -4.892  1.00  0.58           N  
ATOM    295  CA  PRO A  20      16.225   0.459  -4.110  1.00  0.58           C  
ATOM    296  C   PRO A  20      14.989   0.584  -4.974  1.00  0.58           C  
ATOM    297  O   PRO A  20      13.936   0.129  -4.558  1.00  0.58           O  
ATOM    298  CB  PRO A  20      16.514   1.763  -3.340  1.00  0.58           C  
ATOM    299  CG  PRO A  20      17.584   2.445  -4.134  1.00  0.58           C  
ATOM    300  CD  PRO A  20      18.413   1.315  -4.725  1.00  0.58           C  
ATOM    301  HA  PRO A  20      16.109  -0.383  -3.426  1.00  0.58           H  
ATOM    302 1HB  PRO A  20      15.596   2.366  -3.269  1.00  0.58           H  
ATOM    303 2HB  PRO A  20      16.828   1.531  -2.311  1.00  0.58           H  
ATOM    304 1HG  PRO A  20      17.141   3.084  -4.918  1.00  0.58           H  
ATOM    305 2HG  PRO A  20      18.185   3.108  -3.493  1.00  0.58           H  
ATOM    306 1HD  PRO A  20      18.822   1.649  -5.658  1.00  0.58           H  
ATOM    307 2HD  PRO A  20      19.189   1.010  -4.011  1.00  0.58           H  
ATOM    308  N   ALA A  21      15.089   1.044  -6.230  1.00  0.58           N  
ATOM    309  CA  ALA A  21      13.854   1.085  -6.998  1.00  0.58           C  
ATOM    310  C   ALA A  21      13.326  -0.317  -7.214  1.00  0.58           C  
ATOM    311  O   ALA A  21      12.147  -0.599  -7.003  1.00  0.58           O  
ATOM    312  CB  ALA A  21      14.079   1.745  -8.336  1.00  0.58           C  
ATOM    313  H   ALA A  21      15.944   1.439  -6.628  1.00  0.58           H  
ATOM    314  HA  ALA A  21      13.121   1.639  -6.422  1.00  0.58           H  
ATOM    315 1HB  ALA A  21      13.140   1.784  -8.889  1.00  0.58           H  
ATOM    316 2HB  ALA A  21      14.462   2.734  -8.195  1.00  0.58           H  
ATOM    317 3HB  ALA A  21      14.801   1.168  -8.898  1.00  0.58           H  
ATOM    318  N   ASP A  22      14.236  -1.219  -7.576  1.00  0.58           N  
ATOM    319  CA  ASP A  22      13.897  -2.602  -7.845  1.00  0.58           C  
ATOM    320  C   ASP A  22      13.446  -3.323  -6.605  1.00  0.58           C  
ATOM    321  O   ASP A  22      12.414  -3.998  -6.609  1.00  0.58           O  
ATOM    322  CB  ASP A  22      15.089  -3.341  -8.475  1.00  0.58           C  
ATOM    323  CG  ASP A  22      14.818  -4.834  -8.723  1.00  0.58           C  
ATOM    324  OD1 ASP A  22      13.865  -5.178  -9.396  1.00  0.58           O  
ATOM    325  OD2 ASP A  22      15.576  -5.670  -8.253  1.00  0.58           O  
ATOM    326  H   ASP A  22      15.202  -0.918  -7.708  1.00  0.58           H  
ATOM    327  HA  ASP A  22      13.073  -2.615  -8.559  1.00  0.58           H  
ATOM    328 1HB  ASP A  22      15.352  -2.860  -9.418  1.00  0.58           H  
ATOM    329 2HB  ASP A  22      15.957  -3.242  -7.813  1.00  0.58           H  
ATOM    330  N   LEU A  23      14.212  -3.216  -5.537  1.00  0.58           N  
ATOM    331  CA  LEU A  23      13.843  -3.974  -4.368  1.00  0.58           C  
ATOM    332  C   LEU A  23      12.541  -3.466  -3.762  1.00  0.58           C  
ATOM    333  O   LEU A  23      11.721  -4.262  -3.295  1.00  0.58           O  
ATOM    334  CB  LEU A  23      15.013  -3.992  -3.413  1.00  0.58           C  
ATOM    335  CG  LEU A  23      16.187  -4.784  -4.025  1.00  0.58           C  
ATOM    336  CD1 LEU A  23      17.391  -4.776  -3.127  1.00  0.58           C  
ATOM    337  CD2 LEU A  23      15.708  -6.154  -4.336  1.00  0.58           C  
ATOM    338  H   LEU A  23      15.053  -2.636  -5.551  1.00  0.58           H  
ATOM    339  HA  LEU A  23      13.677  -5.001  -4.681  1.00  0.58           H  
ATOM    340 1HB  LEU A  23      15.337  -2.970  -3.248  1.00  0.58           H  
ATOM    341 2HB  LEU A  23      14.721  -4.443  -2.466  1.00  0.58           H  
ATOM    342  HG  LEU A  23      16.487  -4.306  -4.964  1.00  0.58           H  
ATOM    343 1HD1 LEU A  23      18.191  -5.332  -3.609  1.00  0.58           H  
ATOM    344 2HD1 LEU A  23      17.700  -3.770  -2.987  1.00  0.58           H  
ATOM    345 3HD1 LEU A  23      17.151  -5.235  -2.167  1.00  0.58           H  
ATOM    346 1HD2 LEU A  23      16.508  -6.713  -4.809  1.00  0.58           H  
ATOM    347 2HD2 LEU A  23      15.400  -6.645  -3.433  1.00  0.58           H  
ATOM    348 3HD2 LEU A  23      14.869  -6.081  -5.017  1.00  0.58           H  
ATOM    349  N   LEU A  24      12.310  -2.157  -3.815  1.00  0.58           N  
ATOM    350  CA  LEU A  24      11.057  -1.633  -3.324  1.00  0.58           C  
ATOM    351  C   LEU A  24       9.902  -2.142  -4.184  1.00  0.58           C  
ATOM    352  O   LEU A  24       8.880  -2.569  -3.639  1.00  0.58           O  
ATOM    353  CB  LEU A  24      11.130  -0.115  -3.288  1.00  0.58           C  
ATOM    354  CG  LEU A  24      12.034   0.439  -2.222  1.00  0.58           C  
ATOM    355  CD1 LEU A  24      12.200   1.918  -2.405  1.00  0.58           C  
ATOM    356  CD2 LEU A  24      11.418   0.138  -0.930  1.00  0.58           C  
ATOM    357  H   LEU A  24      12.997  -1.505  -4.192  1.00  0.58           H  
ATOM    358  HA  LEU A  24      10.909  -1.989  -2.307  1.00  0.58           H  
ATOM    359 1HB  LEU A  24      11.518   0.212  -4.234  1.00  0.58           H  
ATOM    360 2HB  LEU A  24      10.136   0.298  -3.157  1.00  0.58           H  
ATOM    361  HG  LEU A  24      13.013  -0.035  -2.279  1.00  0.58           H  
ATOM    362 1HD1 LEU A  24      12.840   2.326  -1.625  1.00  0.58           H  
ATOM    363 2HD1 LEU A  24      12.643   2.121  -3.380  1.00  0.58           H  
ATOM    364 3HD1 LEU A  24      11.229   2.357  -2.349  1.00  0.58           H  
ATOM    365 1HD2 LEU A  24      12.027   0.488  -0.164  1.00  0.58           H  
ATOM    366 2HD2 LEU A  24      10.451   0.612  -0.875  1.00  0.58           H  
ATOM    367 3HD2 LEU A  24      11.314  -0.926  -0.840  1.00  0.58           H  
ATOM    368  N   GLU A  25      10.076  -2.196  -5.520  1.00  0.58           N  
ATOM    369  CA  GLU A  25       9.003  -2.742  -6.349  1.00  0.58           C  
ATOM    370  C   GLU A  25       8.762  -4.220  -6.009  1.00  0.58           C  
ATOM    371  O   GLU A  25       7.615  -4.658  -5.909  1.00  0.58           O  
ATOM    372  CB  GLU A  25       9.294  -2.580  -7.855  1.00  0.58           C  
ATOM    373  CG  GLU A  25       9.190  -1.140  -8.401  1.00  0.58           C  
ATOM    374  CD  GLU A  25       9.524  -1.036  -9.888  1.00  0.58           C  
ATOM    375  OE1 GLU A  25       9.915  -2.021 -10.465  1.00  0.58           O  
ATOM    376  OE2 GLU A  25       9.370   0.025 -10.443  1.00  0.58           O  
ATOM    377  H   GLU A  25      10.921  -1.829  -5.962  1.00  0.58           H  
ATOM    378  HA  GLU A  25       8.088  -2.190  -6.125  1.00  0.58           H  
ATOM    379 1HB  GLU A  25      10.308  -2.932  -8.060  1.00  0.58           H  
ATOM    380 2HB  GLU A  25       8.610  -3.206  -8.425  1.00  0.58           H  
ATOM    381 1HG  GLU A  25       8.173  -0.779  -8.242  1.00  0.58           H  
ATOM    382 2HG  GLU A  25       9.851  -0.498  -7.838  1.00  0.58           H  
ATOM    383  N   LYS A  26       9.837  -4.990  -5.767  1.00  0.58           N  
ATOM    384  CA  LYS A  26       9.695  -6.406  -5.400  1.00  0.58           C  
ATOM    385  C   LYS A  26       8.967  -6.561  -4.064  1.00  0.58           C  
ATOM    386  O   LYS A  26       8.264  -7.549  -3.834  1.00  0.58           O  
ATOM    387  CB  LYS A  26      11.047  -7.133  -5.363  1.00  0.58           C  
ATOM    388  CG  LYS A  26      11.681  -7.418  -6.753  1.00  0.58           C  
ATOM    389  CD  LYS A  26      12.953  -8.264  -6.617  1.00  0.58           C  
ATOM    390  CE  LYS A  26      13.456  -8.806  -7.978  1.00  0.58           C  
ATOM    391  NZ  LYS A  26      14.082  -7.759  -8.860  1.00  0.58           N  
ATOM    392  H   LYS A  26      10.769  -4.589  -5.876  1.00  0.58           H  
ATOM    393  HA  LYS A  26       9.085  -6.891  -6.161  1.00  0.58           H  
ATOM    394 1HB  LYS A  26      11.756  -6.531  -4.796  1.00  0.58           H  
ATOM    395 2HB  LYS A  26      10.936  -8.080  -4.839  1.00  0.58           H  
ATOM    396 1HG  LYS A  26      10.965  -7.938  -7.387  1.00  0.58           H  
ATOM    397 2HG  LYS A  26      11.946  -6.470  -7.233  1.00  0.58           H  
ATOM    398 1HD  LYS A  26      13.737  -7.645  -6.202  1.00  0.58           H  
ATOM    399 2HD  LYS A  26      12.775  -9.096  -5.939  1.00  0.58           H  
ATOM    400 1HE  LYS A  26      14.194  -9.582  -7.785  1.00  0.58           H  
ATOM    401 2HE  LYS A  26      12.612  -9.246  -8.507  1.00  0.58           H  
ATOM    402 1HZ  LYS A  26      14.390  -8.171  -9.714  1.00  0.58           H  
ATOM    403 2HZ  LYS A  26      13.459  -6.978  -9.097  1.00  0.58           H  
ATOM    404 3HZ  LYS A  26      14.884  -7.316  -8.412  1.00  0.58           H  
ATOM    405  N   ALA A  27       9.096  -5.556  -3.198  1.00  0.58           N  
ATOM    406  CA  ALA A  27       8.437  -5.533  -1.903  1.00  0.58           C  
ATOM    407  C   ALA A  27       6.973  -5.091  -2.009  1.00  0.58           C  
ATOM    408  O   ALA A  27       6.283  -5.033  -0.994  1.00  0.58           O  
ATOM    409  CB  ALA A  27       9.150  -4.602  -0.953  1.00  0.58           C  
ATOM    410  H   ALA A  27       9.729  -4.790  -3.432  1.00  0.58           H  
ATOM    411  HA  ALA A  27       8.472  -6.539  -1.501  1.00  0.58           H  
ATOM    412 1HB  ALA A  27       8.659  -4.624   0.016  1.00  0.58           H  
ATOM    413 2HB  ALA A  27      10.182  -4.907  -0.846  1.00  0.58           H  
ATOM    414 3HB  ALA A  27       9.117  -3.597  -1.351  1.00  0.58           H  
ATOM    415  N   GLY A  28       6.511  -4.731  -3.216  1.00  0.58           N  
ATOM    416  CA  GLY A  28       5.148  -4.258  -3.442  1.00  0.58           C  
ATOM    417  C   GLY A  28       4.962  -2.756  -3.198  1.00  0.58           C  
ATOM    418  O   GLY A  28       3.833  -2.263  -3.185  1.00  0.58           O  
ATOM    419  H   GLY A  28       7.112  -4.795  -4.035  1.00  0.58           H  
ATOM    420 1HA  GLY A  28       4.875  -4.485  -4.473  1.00  0.58           H  
ATOM    421 2HA  GLY A  28       4.464  -4.820  -2.810  1.00  0.58           H  
ATOM    422  N   ILE A  29       6.061  -2.036  -3.004  1.00  0.57           N  
ATOM    423  CA  ILE A  29       6.043  -0.602  -2.730  1.00  0.57           C  
ATOM    424  C   ILE A  29       6.005   0.161  -4.050  1.00  0.57           C  
ATOM    425  O   ILE A  29       6.729  -0.180  -4.986  1.00  0.57           O  
ATOM    426  CB  ILE A  29       7.262  -0.237  -1.872  1.00  0.57           C  
ATOM    427  CG1 ILE A  29       7.131  -1.019  -0.517  1.00  0.57           C  
ATOM    428  CG2 ILE A  29       7.407   1.262  -1.698  1.00  0.57           C  
ATOM    429  CD1 ILE A  29       8.345  -1.001   0.380  1.00  0.57           C  
ATOM    430  H   ILE A  29       6.972  -2.489  -3.075  1.00  0.57           H  
ATOM    431  HA  ILE A  29       5.142  -0.356  -2.167  1.00  0.57           H  
ATOM    432  HB  ILE A  29       8.144  -0.607  -2.350  1.00  0.57           H  
ATOM    433 1HG1 ILE A  29       6.305  -0.625   0.017  1.00  0.57           H  
ATOM    434 2HG1 ILE A  29       6.913  -2.064  -0.749  1.00  0.57           H  
ATOM    435 1HG2 ILE A  29       8.277   1.471  -1.098  1.00  0.57           H  
ATOM    436 2HG2 ILE A  29       7.518   1.736  -2.675  1.00  0.57           H  
ATOM    437 3HG2 ILE A  29       6.535   1.659  -1.214  1.00  0.57           H  
ATOM    438 1HD1 ILE A  29       8.143  -1.577   1.283  1.00  0.57           H  
ATOM    439 2HD1 ILE A  29       9.176  -1.446  -0.146  1.00  0.57           H  
ATOM    440 3HD1 ILE A  29       8.586   0.018   0.653  1.00  0.57           H  
ATOM    441  N   GLU A  30       5.100   1.133  -4.178  1.00  0.56           N  
ATOM    442  CA  GLU A  30       5.012   1.853  -5.448  1.00  0.56           C  
ATOM    443  C   GLU A  30       6.218   2.762  -5.574  1.00  0.56           C  
ATOM    444  O   GLU A  30       6.509   3.516  -4.649  1.00  0.56           O  
ATOM    445  CB  GLU A  30       3.703   2.660  -5.544  1.00  0.56           C  
ATOM    446  CG  GLU A  30       3.474   3.374  -6.882  1.00  0.56           C  
ATOM    447  CD  GLU A  30       2.139   4.107  -6.946  1.00  0.56           C  
ATOM    448  OE1 GLU A  30       1.477   4.193  -5.938  1.00  0.56           O  
ATOM    449  OE2 GLU A  30       1.777   4.551  -8.011  1.00  0.56           O  
ATOM    450  H   GLU A  30       4.541   1.422  -3.373  1.00  0.56           H  
ATOM    451  HA  GLU A  30       5.038   1.132  -6.265  1.00  0.56           H  
ATOM    452 1HB  GLU A  30       2.858   1.994  -5.372  1.00  0.56           H  
ATOM    453 2HB  GLU A  30       3.686   3.413  -4.758  1.00  0.56           H  
ATOM    454 1HG  GLU A  30       4.278   4.100  -7.031  1.00  0.56           H  
ATOM    455 2HG  GLU A  30       3.527   2.645  -7.688  1.00  0.56           H  
ATOM    456  N   VAL A  31       6.924   2.688  -6.700  1.00  0.56           N  
ATOM    457  CA  VAL A  31       8.110   3.516  -6.882  1.00  0.56           C  
ATOM    458  C   VAL A  31       8.089   4.360  -8.139  1.00  0.56           C  
ATOM    459  O   VAL A  31       7.863   3.861  -9.242  1.00  0.56           O  
ATOM    460  CB  VAL A  31       9.385   2.659  -6.955  1.00  0.56           C  
ATOM    461  CG1 VAL A  31      10.597   3.554  -7.185  1.00  0.56           C  
ATOM    462  CG2 VAL A  31       9.579   1.868  -5.693  1.00  0.56           C  
ATOM    463  H   VAL A  31       6.644   2.044  -7.426  1.00  0.56           H  
ATOM    464  HA  VAL A  31       8.193   4.184  -6.027  1.00  0.56           H  
ATOM    465  HB  VAL A  31       9.304   1.974  -7.804  1.00  0.56           H  
ATOM    466 1HG1 VAL A  31      11.467   2.937  -7.252  1.00  0.56           H  
ATOM    467 2HG1 VAL A  31      10.489   4.109  -8.113  1.00  0.56           H  
ATOM    468 3HG1 VAL A  31      10.699   4.251  -6.354  1.00  0.56           H  
ATOM    469 1HG2 VAL A  31      10.478   1.283  -5.818  1.00  0.56           H  
ATOM    470 2HG2 VAL A  31       9.684   2.527  -4.849  1.00  0.56           H  
ATOM    471 3HG2 VAL A  31       8.738   1.203  -5.533  1.00  0.56           H  
ATOM    472  N   PHE A  32       8.339   5.641  -7.958  1.00  0.56           N  
ATOM    473  CA  PHE A  32       8.473   6.574  -9.054  1.00  0.56           C  
ATOM    474  C   PHE A  32       9.933   7.006  -9.163  1.00  0.56           C  
ATOM    475  O   PHE A  32      10.519   7.419  -8.155  1.00  0.56           O  
ATOM    476  CB  PHE A  32       7.652   7.833  -8.783  1.00  0.56           C  
ATOM    477  CG  PHE A  32       6.181   7.692  -8.739  1.00  0.56           C  
ATOM    478  CD1 PHE A  32       5.530   6.575  -9.213  1.00  0.56           C  
ATOM    479  CD2 PHE A  32       5.434   8.722  -8.206  1.00  0.56           C  
ATOM    480  CE1 PHE A  32       4.159   6.497  -9.151  1.00  0.56           C  
ATOM    481  CE2 PHE A  32       4.071   8.655  -8.144  1.00  0.56           C  
ATOM    482  CZ  PHE A  32       3.427   7.536  -8.617  1.00  0.56           C  
ATOM    483  H   PHE A  32       8.456   5.977  -7.006  1.00  0.56           H  
ATOM    484  HA  PHE A  32       8.168   6.099  -9.990  1.00  0.56           H  
ATOM    485 1HB  PHE A  32       7.952   8.225  -7.821  1.00  0.56           H  
ATOM    486 2HB  PHE A  32       7.903   8.588  -9.526  1.00  0.56           H  
ATOM    487  HD1 PHE A  32       6.104   5.755  -9.640  1.00  0.56           H  
ATOM    488  HD2 PHE A  32       5.950   9.608  -7.837  1.00  0.56           H  
ATOM    489  HE1 PHE A  32       3.643   5.608  -9.522  1.00  0.56           H  
ATOM    490  HE2 PHE A  32       3.503   9.484  -7.722  1.00  0.56           H  
ATOM    491  HZ  PHE A  32       2.340   7.462  -8.570  1.00  0.56           H  
ATOM    492  N   LEU A  33      10.517   6.950 -10.354  1.00  0.57           N  
ATOM    493  CA  LEU A  33      11.851   7.535 -10.502  1.00  0.57           C  
ATOM    494  C   LEU A  33      11.598   8.955 -10.992  1.00  0.57           C  
ATOM    495  O   LEU A  33      10.815   9.147 -11.935  1.00  0.57           O  
ATOM    496  CB  LEU A  33      12.723   6.786 -11.536  1.00  0.57           C  
ATOM    497  CG  LEU A  33      13.110   5.305 -11.289  1.00  0.57           C  
ATOM    498  CD1 LEU A  33      13.827   4.791 -12.519  1.00  0.57           C  
ATOM    499  CD2 LEU A  33      14.029   5.199 -10.094  1.00  0.57           C  
ATOM    500  H   LEU A  33      10.034   6.530 -11.160  1.00  0.57           H  
ATOM    501  HA  LEU A  33      12.362   7.572  -9.540  1.00  0.57           H  
ATOM    502 1HB  LEU A  33      12.186   6.802 -12.486  1.00  0.57           H  
ATOM    503 2HB  LEU A  33      13.649   7.348 -11.666  1.00  0.57           H  
ATOM    504  HG  LEU A  33      12.210   4.702 -11.129  1.00  0.57           H  
ATOM    505 1HD1 LEU A  33      14.111   3.751 -12.372  1.00  0.57           H  
ATOM    506 2HD1 LEU A  33      13.164   4.870 -13.385  1.00  0.57           H  
ATOM    507 3HD1 LEU A  33      14.707   5.388 -12.688  1.00  0.57           H  
ATOM    508 1HD2 LEU A  33      14.311   4.167  -9.949  1.00  0.57           H  
ATOM    509 2HD2 LEU A  33      14.927   5.799 -10.253  1.00  0.57           H  
ATOM    510 3HD2 LEU A  33      13.498   5.552  -9.240  1.00  0.57           H  
ATOM    511  N   ALA A  34      12.296   9.941 -10.449  1.00  0.59           N  
ATOM    512  CA  ALA A  34      12.049  11.288 -10.931  1.00  0.59           C  
ATOM    513  C   ALA A  34      13.306  12.060 -11.222  1.00  0.59           C  
ATOM    514  O   ALA A  34      14.315  11.940 -10.531  1.00  0.59           O  
ATOM    515  CB  ALA A  34      11.216  12.058  -9.935  1.00  0.59           C  
ATOM    516  H   ALA A  34      12.930   9.766  -9.674  1.00  0.59           H  
ATOM    517  HA  ALA A  34      11.508  11.195 -11.847  1.00  0.59           H  
ATOM    518 1HB  ALA A  34      10.999  13.050 -10.335  1.00  0.59           H  
ATOM    519 2HB  ALA A  34      10.298  11.515  -9.807  1.00  0.59           H  
ATOM    520 3HB  ALA A  34      11.742  12.145  -9.001  1.00  0.59           H  
ATOM    521  N   GLY A  35      13.225  12.865 -12.274  1.00  0.61           N  
ATOM    522  CA  GLY A  35      14.348  13.687 -12.676  1.00  0.61           C  
ATOM    523  C   GLY A  35      14.226  15.090 -12.139  1.00  0.61           C  
ATOM    524  O   GLY A  35      13.157  15.698 -12.178  1.00  0.61           O  
ATOM    525  H   GLY A  35      12.337  12.903 -12.778  1.00  0.61           H  
ATOM    526 1HA  GLY A  35      15.274  13.233 -12.331  1.00  0.61           H  
ATOM    527 2HA  GLY A  35      14.398  13.718 -13.764  1.00  0.61           H  
ATOM    528  N   LEU A  36      15.341  15.673 -11.753  1.00  0.63           N  
ATOM    529  CA  LEU A  36      15.272  17.048 -11.273  1.00  0.63           C  
ATOM    530  C   LEU A  36      15.091  18.086 -12.374  1.00  0.63           C  
ATOM    531  O   LEU A  36      14.596  19.185 -12.128  1.00  0.63           O  
ATOM    532  CB  LEU A  36      16.495  17.382 -10.453  1.00  0.63           C  
ATOM    533  CG  LEU A  36      16.338  17.069  -8.958  1.00  0.63           C  
ATOM    534  CD1 LEU A  36      16.096  15.570  -8.745  1.00  0.63           C  
ATOM    535  CD2 LEU A  36      17.546  17.526  -8.247  1.00  0.63           C  
ATOM    536  H   LEU A  36      16.201  15.119 -11.719  1.00  0.63           H  
ATOM    537  HA  LEU A  36      14.419  17.120 -10.610  1.00  0.63           H  
ATOM    538 1HB  LEU A  36      17.342  16.807 -10.831  1.00  0.63           H  
ATOM    539 2HB  LEU A  36      16.715  18.444 -10.562  1.00  0.63           H  
ATOM    540  HG  LEU A  36      15.473  17.604  -8.568  1.00  0.63           H  
ATOM    541 1HD1 LEU A  36      15.982  15.384  -7.687  1.00  0.63           H  
ATOM    542 2HD1 LEU A  36      15.192  15.259  -9.267  1.00  0.63           H  
ATOM    543 3HD1 LEU A  36      16.945  15.000  -9.125  1.00  0.63           H  
ATOM    544 1HD2 LEU A  36      17.428  17.322  -7.185  1.00  0.63           H  
ATOM    545 2HD2 LEU A  36      18.410  17.005  -8.632  1.00  0.63           H  
ATOM    546 3HD2 LEU A  36      17.681  18.582  -8.400  1.00  0.63           H  
ATOM    547  N   GLU A  37      15.503  17.736 -13.583  1.00  0.64           N  
ATOM    548  CA  GLU A  37      15.432  18.649 -14.717  1.00  0.64           C  
ATOM    549  C   GLU A  37      14.233  18.380 -15.622  1.00  0.64           C  
ATOM    550  O   GLU A  37      13.826  19.243 -16.402  1.00  0.64           O  
ATOM    551  CB  GLU A  37      16.713  18.554 -15.536  1.00  0.64           C  
ATOM    552  CG  GLU A  37      17.979  18.949 -14.764  1.00  0.64           C  
ATOM    553  CD  GLU A  37      19.250  18.830 -15.577  1.00  0.64           C  
ATOM    554  OE1 GLU A  37      19.195  18.322 -16.671  1.00  0.64           O  
ATOM    555  OE2 GLU A  37      20.277  19.248 -15.095  1.00  0.64           O  
ATOM    556  H   GLU A  37      15.894  16.814 -13.709  1.00  0.64           H  
ATOM    557  HA  GLU A  37      15.341  19.665 -14.333  1.00  0.64           H  
ATOM    558 1HB  GLU A  37      16.841  17.531 -15.893  1.00  0.64           H  
ATOM    559 2HB  GLU A  37      16.635  19.199 -16.411  1.00  0.64           H  
ATOM    560 1HG  GLU A  37      17.874  19.979 -14.424  1.00  0.64           H  
ATOM    561 2HG  GLU A  37      18.062  18.314 -13.881  1.00  0.64           H  
ATOM    562  N   GLY A  38      13.697  17.167 -15.559  1.00  0.64           N  
ATOM    563  CA  GLY A  38      12.622  16.776 -16.462  1.00  0.64           C  
ATOM    564  C   GLY A  38      12.490  15.260 -16.590  1.00  0.64           C  
ATOM    565  O   GLY A  38      13.156  14.502 -15.886  1.00  0.64           O  
ATOM    566  H   GLY A  38      14.046  16.513 -14.879  1.00  0.64           H  
ATOM    567 1HA  GLY A  38      11.689  17.214 -16.129  1.00  0.64           H  
ATOM    568 2HA  GLY A  38      12.821  17.198 -17.447  1.00  0.64           H  
ATOM    569  N   GLU A  39      11.620  14.832 -17.504  1.00  0.63           N  
ATOM    570  CA  GLU A  39      11.368  13.415 -17.796  1.00  0.63           C  
ATOM    571  C   GLU A  39      12.410  12.804 -18.744  1.00  0.63           C  
ATOM    572  O   GLU A  39      12.369  11.614 -19.058  1.00  0.63           O  
ATOM    573  CB  GLU A  39       9.970  13.236 -18.392  1.00  0.63           C  
ATOM    574  CG  GLU A  39       8.846  13.535 -17.438  1.00  0.63           C  
ATOM    575  CD  GLU A  39       8.444  14.996 -17.271  1.00  0.63           C  
ATOM    576  OE1 GLU A  39       8.796  15.802 -18.095  1.00  0.63           O  
ATOM    577  OE2 GLU A  39       7.828  15.302 -16.250  1.00  0.63           O  
ATOM    578  H   GLU A  39      11.110  15.523 -18.035  1.00  0.63           H  
ATOM    579  HA  GLU A  39      11.411  12.862 -16.856  1.00  0.63           H  
ATOM    580 1HB  GLU A  39       9.859  13.882 -19.263  1.00  0.63           H  
ATOM    581 2HB  GLU A  39       9.852  12.205 -18.730  1.00  0.63           H  
ATOM    582 1HG  GLU A  39       7.971  12.948 -17.713  1.00  0.63           H  
ATOM    583 2HG  GLU A  39       9.203  13.175 -16.512  1.00  0.63           H  
ATOM    584  N   SER A  40      13.295  13.644 -19.262  1.00  0.61           N  
ATOM    585  CA  SER A  40      14.292  13.220 -20.227  1.00  0.61           C  
ATOM    586  C   SER A  40      15.336  12.332 -19.538  1.00  0.61           C  
ATOM    587  O   SER A  40      15.471  12.393 -18.319  1.00  0.61           O  
ATOM    588  CB  SER A  40      14.961  14.454 -20.812  1.00  0.61           C  
ATOM    589  OG  SER A  40      15.754  15.094 -19.857  1.00  0.61           O  
ATOM    590  H   SER A  40      13.271  14.606 -18.963  1.00  0.61           H  
ATOM    591  HA  SER A  40      13.775  12.678 -21.011  1.00  0.61           H  
ATOM    592 1HB  SER A  40      15.565  14.196 -21.667  1.00  0.61           H  
ATOM    593 2HB  SER A  40      14.193  15.141 -21.160  1.00  0.61           H  
ATOM    594  HG  SER A  40      16.443  14.453 -19.617  1.00  0.61           H  
ATOM    595  N   PRO A  41      16.103  11.516 -20.278  1.00  0.60           N  
ATOM    596  CA  PRO A  41      17.180  10.698 -19.758  1.00  0.60           C  
ATOM    597  C   PRO A  41      18.201  11.499 -18.978  1.00  0.60           C  
ATOM    598  O   PRO A  41      18.619  12.578 -19.403  1.00  0.60           O  
ATOM    599  CB  PRO A  41      17.793  10.129 -21.036  1.00  0.60           C  
ATOM    600  CG  PRO A  41      16.648  10.082 -22.017  1.00  0.60           C  
ATOM    601  CD  PRO A  41      15.841  11.313 -21.727  1.00  0.60           C  
ATOM    602  HA  PRO A  41      16.777   9.902 -19.139  1.00  0.60           H  
ATOM    603 1HB  PRO A  41      18.628  10.761 -21.368  1.00  0.60           H  
ATOM    604 2HB  PRO A  41      18.208   9.134 -20.829  1.00  0.60           H  
ATOM    605 1HG  PRO A  41      17.030  10.057 -23.050  1.00  0.60           H  
ATOM    606 2HG  PRO A  41      16.068   9.158 -21.871  1.00  0.60           H  
ATOM    607 1HD  PRO A  41      16.208  12.148 -22.329  1.00  0.60           H  
ATOM    608 2HD  PRO A  41      14.793  11.065 -21.927  1.00  0.60           H  
ATOM    609  N   VAL A  42      18.641  10.924 -17.871  1.00  0.60           N  
ATOM    610  CA  VAL A  42      19.637  11.525 -17.013  1.00  0.60           C  
ATOM    611  C   VAL A  42      20.924  10.722 -17.091  1.00  0.60           C  
ATOM    612  O   VAL A  42      20.913   9.498 -16.952  1.00  0.60           O  
ATOM    613  CB  VAL A  42      19.137  11.576 -15.555  1.00  0.60           C  
ATOM    614  CG1 VAL A  42      20.196  12.142 -14.703  1.00  0.60           C  
ATOM    615  CG2 VAL A  42      17.869  12.434 -15.461  1.00  0.60           C  
ATOM    616  H   VAL A  42      18.224  10.046 -17.581  1.00  0.60           H  
ATOM    617  HA  VAL A  42      19.833  12.542 -17.353  1.00  0.60           H  
ATOM    618  HB  VAL A  42      18.918  10.563 -15.207  1.00  0.60           H  
ATOM    619 1HG1 VAL A  42      19.858  12.189 -13.697  1.00  0.60           H  
ATOM    620 2HG1 VAL A  42      21.093  11.525 -14.753  1.00  0.60           H  
ATOM    621 3HG1 VAL A  42      20.416  13.139 -15.053  1.00  0.60           H  
ATOM    622 1HG2 VAL A  42      17.524  12.463 -14.424  1.00  0.60           H  
ATOM    623 2HG2 VAL A  42      18.089  13.446 -15.801  1.00  0.60           H  
ATOM    624 3HG2 VAL A  42      17.084  12.006 -16.090  1.00  0.60           H  
ATOM    625  N   LYS A  43      22.034  11.404 -17.357  1.00  0.60           N  
ATOM    626  CA  LYS A  43      23.321  10.722 -17.452  1.00  0.60           C  
ATOM    627  C   LYS A  43      23.912  10.525 -16.072  1.00  0.60           C  
ATOM    628  O   LYS A  43      24.062  11.489 -15.320  1.00  0.60           O  
ATOM    629  CB  LYS A  43      24.287  11.504 -18.328  1.00  0.60           C  
ATOM    630  CG  LYS A  43      25.623  10.804 -18.560  1.00  0.60           C  
ATOM    631  CD  LYS A  43      26.522  11.613 -19.496  1.00  0.60           C  
ATOM    632  CE  LYS A  43      27.874  10.944 -19.678  1.00  0.60           C  
ATOM    633  NZ  LYS A  43      28.774  11.729 -20.574  1.00  0.60           N  
ATOM    634  H   LYS A  43      21.982  12.406 -17.483  1.00  0.60           H  
ATOM    635  HA  LYS A  43      23.171   9.735 -17.889  1.00  0.60           H  
ATOM    636 1HB  LYS A  43      23.831  11.686 -19.300  1.00  0.60           H  
ATOM    637 2HB  LYS A  43      24.493  12.472 -17.871  1.00  0.60           H  
ATOM    638 1HG  LYS A  43      26.135  10.664 -17.601  1.00  0.60           H  
ATOM    639 2HG  LYS A  43      25.443   9.815 -18.994  1.00  0.60           H  
ATOM    640 1HD  LYS A  43      26.039  11.712 -20.468  1.00  0.60           H  
ATOM    641 2HD  LYS A  43      26.673  12.608 -19.080  1.00  0.60           H  
ATOM    642 1HE  LYS A  43      28.348  10.841 -18.703  1.00  0.60           H  
ATOM    643 2HE  LYS A  43      27.728   9.950 -20.104  1.00  0.60           H  
ATOM    644 1HZ  LYS A  43      29.660  11.246 -20.659  1.00  0.60           H  
ATOM    645 2HZ  LYS A  43      28.351  11.822 -21.486  1.00  0.60           H  
ATOM    646 3HZ  LYS A  43      28.927  12.646 -20.179  1.00  0.60           H  
ATOM    647  N   CYS A  44      24.218   9.278 -15.756  1.00  0.61           N  
ATOM    648  CA  CYS A  44      24.744   8.844 -14.472  1.00  0.61           C  
ATOM    649  C   CYS A  44      26.274   8.892 -14.423  1.00  0.61           C  
ATOM    650  O   CYS A  44      26.936   9.056 -15.454  1.00  0.61           O  
ATOM    651  CB  CYS A  44      24.227   7.441 -14.184  1.00  0.61           C  
ATOM    652  SG  CYS A  44      22.402   7.368 -13.997  1.00  0.61           S  
ATOM    653  H   CYS A  44      24.057   8.549 -16.451  1.00  0.61           H  
ATOM    654  HA  CYS A  44      24.354   9.508 -13.700  1.00  0.61           H  
ATOM    655 1HB  CYS A  44      24.507   6.776 -15.008  1.00  0.61           H  
ATOM    656 2HB  CYS A  44      24.686   7.040 -13.291  1.00  0.61           H  
ATOM    657  HG  CYS A  44      22.135   7.728 -15.257  1.00  0.61           H  
ATOM    658  N   SER A  45      26.834   8.733 -13.223  1.00  0.63           N  
ATOM    659  CA  SER A  45      28.288   8.776 -13.004  1.00  0.63           C  
ATOM    660  C   SER A  45      29.078   7.707 -13.765  1.00  0.63           C  
ATOM    661  O   SER A  45      30.272   7.870 -14.011  1.00  0.63           O  
ATOM    662  CB  SER A  45      28.598   8.587 -11.533  1.00  0.63           C  
ATOM    663  OG  SER A  45      28.274   7.285 -11.120  1.00  0.63           O  
ATOM    664  H   SER A  45      26.202   8.612 -12.432  1.00  0.63           H  
ATOM    665  HA  SER A  45      28.644   9.757 -13.321  1.00  0.63           H  
ATOM    666 1HB  SER A  45      29.654   8.776 -11.358  1.00  0.63           H  
ATOM    667 2HB  SER A  45      28.040   9.295 -10.947  1.00  0.63           H  
ATOM    668  HG  SER A  45      28.537   7.220 -10.194  1.00  0.63           H  
ATOM    669  N   ASP A  46      28.413   6.615 -14.137  1.00  0.63           N  
ATOM    670  CA  ASP A  46      29.042   5.522 -14.877  1.00  0.63           C  
ATOM    671  C   ASP A  46      28.783   5.623 -16.379  1.00  0.63           C  
ATOM    672  O   ASP A  46      29.050   4.685 -17.127  1.00  0.63           O  
ATOM    673  CB  ASP A  46      28.558   4.175 -14.342  1.00  0.63           C  
ATOM    674  CG  ASP A  46      27.065   3.957 -14.508  1.00  0.63           C  
ATOM    675  OD1 ASP A  46      26.391   4.839 -15.016  1.00  0.63           O  
ATOM    676  OD2 ASP A  46      26.601   2.916 -14.102  1.00  0.63           O  
ATOM    677  H   ASP A  46      27.439   6.552 -13.884  1.00  0.63           H  
ATOM    678  HA  ASP A  46      30.119   5.580 -14.720  1.00  0.63           H  
ATOM    679 1HB  ASP A  46      29.084   3.373 -14.860  1.00  0.63           H  
ATOM    680 2HB  ASP A  46      28.806   4.098 -13.281  1.00  0.63           H  
ATOM    681  N   ASN A  47      28.265   6.776 -16.801  1.00  0.63           N  
ATOM    682  CA  ASN A  47      27.893   7.122 -18.169  1.00  0.63           C  
ATOM    683  C   ASN A  47      26.662   6.376 -18.704  1.00  0.63           C  
ATOM    684  O   ASN A  47      26.316   6.530 -19.880  1.00  0.63           O  
ATOM    685  CB  ASN A  47      29.062   6.918 -19.131  1.00  0.63           C  
ATOM    686  CG  ASN A  47      30.270   7.753 -18.789  1.00  0.63           C  
ATOM    687  OD1 ASN A  47      30.159   8.928 -18.421  1.00  0.63           O  
ATOM    688  ND2 ASN A  47      31.431   7.161 -18.909  1.00  0.63           N  
ATOM    689  H   ASN A  47      28.070   7.494 -16.106  1.00  0.63           H  
ATOM    690  HA  ASN A  47      27.635   8.180 -18.171  1.00  0.63           H  
ATOM    691 1HB  ASN A  47      29.347   5.874 -19.185  1.00  0.63           H  
ATOM    692 2HB  ASN A  47      28.733   7.200 -20.130  1.00  0.63           H  
ATOM    693 1HD2 ASN A  47      32.272   7.658 -18.695  1.00  0.63           H  
ATOM    694 2HD2 ASN A  47      31.475   6.207 -19.210  1.00  0.63           H  
ATOM    695  N   GLU A  48      25.951   5.630 -17.852  1.00  0.62           N  
ATOM    696  CA  GLU A  48      24.705   5.025 -18.297  1.00  0.62           C  
ATOM    697  C   GLU A  48      23.630   6.084 -18.239  1.00  0.62           C  
ATOM    698  O   GLU A  48      23.760   7.068 -17.506  1.00  0.62           O  
ATOM    699  CB  GLU A  48      24.309   3.813 -17.449  1.00  0.62           C  
ATOM    700  CG  GLU A  48      25.252   2.605 -17.554  1.00  0.62           C  
ATOM    701  CD  GLU A  48      25.169   1.893 -18.889  1.00  0.62           C  
ATOM    702  OE1 GLU A  48      24.076   1.581 -19.301  1.00  0.62           O  
ATOM    703  OE2 GLU A  48      26.189   1.646 -19.486  1.00  0.62           O  
ATOM    704  H   GLU A  48      26.257   5.476 -16.880  1.00  0.62           H  
ATOM    705  HA  GLU A  48      24.815   4.702 -19.332  1.00  0.62           H  
ATOM    706 1HB  GLU A  48      24.273   4.108 -16.397  1.00  0.62           H  
ATOM    707 2HB  GLU A  48      23.307   3.485 -17.725  1.00  0.62           H  
ATOM    708 1HG  GLU A  48      26.277   2.956 -17.403  1.00  0.62           H  
ATOM    709 2HG  GLU A  48      25.018   1.908 -16.750  1.00  0.62           H  
ATOM    710  N   LYS A  49      22.570   5.904 -19.008  1.00  0.61           N  
ATOM    711  CA  LYS A  49      21.479   6.860 -18.936  1.00  0.61           C  
ATOM    712  C   LYS A  49      20.234   6.221 -18.352  1.00  0.61           C  
ATOM    713  O   LYS A  49      19.941   5.052 -18.610  1.00  0.61           O  
ATOM    714  CB  LYS A  49      21.207   7.466 -20.307  1.00  0.61           C  
ATOM    715  CG  LYS A  49      22.363   8.315 -20.834  1.00  0.61           C  
ATOM    716  CD  LYS A  49      22.036   8.952 -22.172  1.00  0.61           C  
ATOM    717  CE  LYS A  49      23.207   9.789 -22.677  1.00  0.61           C  
ATOM    718  NZ  LYS A  49      22.915  10.413 -23.999  1.00  0.61           N  
ATOM    719  H   LYS A  49      22.514   5.097 -19.616  1.00  0.61           H  
ATOM    720  HA  LYS A  49      21.769   7.667 -18.271  1.00  0.61           H  
ATOM    721 1HB  LYS A  49      20.995   6.677 -21.027  1.00  0.61           H  
ATOM    722 2HB  LYS A  49      20.328   8.104 -20.244  1.00  0.61           H  
ATOM    723 1HG  LYS A  49      22.573   9.106 -20.118  1.00  0.61           H  
ATOM    724 2HG  LYS A  49      23.258   7.700 -20.936  1.00  0.61           H  
ATOM    725 1HD  LYS A  49      21.808   8.175 -22.903  1.00  0.61           H  
ATOM    726 2HD  LYS A  49      21.161   9.595 -22.062  1.00  0.61           H  
ATOM    727 1HE  LYS A  49      23.421  10.575 -21.952  1.00  0.61           H  
ATOM    728 2HE  LYS A  49      24.086   9.150 -22.773  1.00  0.61           H  
ATOM    729 1HZ  LYS A  49      23.712  10.957 -24.300  1.00  0.61           H  
ATOM    730 2HZ  LYS A  49      22.727   9.689 -24.679  1.00  0.61           H  
ATOM    731 3HZ  LYS A  49      22.109  11.015 -23.919  1.00  0.61           H  
ATOM    732  N   LEU A  50      19.496   7.006 -17.583  1.00  0.59           N  
ATOM    733  CA  LEU A  50      18.268   6.542 -16.960  1.00  0.59           C  
ATOM    734  C   LEU A  50      17.107   7.468 -17.223  1.00  0.59           C  
ATOM    735  O   LEU A  50      17.212   8.661 -16.966  1.00  0.59           O  
ATOM    736  CB  LEU A  50      18.491   6.442 -15.454  1.00  0.59           C  
ATOM    737  CG  LEU A  50      17.300   6.045 -14.608  1.00  0.59           C  
ATOM    738  CD1 LEU A  50      16.858   4.639 -15.011  1.00  0.59           C  
ATOM    739  CD2 LEU A  50      17.736   6.128 -13.139  1.00  0.59           C  
ATOM    740  H   LEU A  50      19.833   7.950 -17.396  1.00  0.59           H  
ATOM    741  HA  LEU A  50      18.023   5.558 -17.358  1.00  0.59           H  
ATOM    742 1HB  LEU A  50      19.281   5.726 -15.271  1.00  0.59           H  
ATOM    743 2HB  LEU A  50      18.836   7.416 -15.097  1.00  0.59           H  
ATOM    744  HG  LEU A  50      16.456   6.721 -14.775  1.00  0.59           H  
ATOM    745 1HD1 LEU A  50      16.014   4.328 -14.408  1.00  0.59           H  
ATOM    746 2HD1 LEU A  50      16.566   4.643 -16.057  1.00  0.59           H  
ATOM    747 3HD1 LEU A  50      17.665   3.946 -14.880  1.00  0.59           H  
ATOM    748 1HD2 LEU A  50      16.924   5.841 -12.482  1.00  0.59           H  
ATOM    749 2HD2 LEU A  50      18.583   5.481 -12.974  1.00  0.59           H  
ATOM    750 3HD2 LEU A  50      18.028   7.133 -12.919  1.00  0.59           H  
ATOM    751  N   LYS A  51      16.021   6.948 -17.789  1.00  0.58           N  
ATOM    752  CA  LYS A  51      14.868   7.801 -18.044  1.00  0.58           C  
ATOM    753  C   LYS A  51      13.915   7.779 -16.839  1.00  0.58           C  
ATOM    754  O   LYS A  51      13.488   6.697 -16.437  1.00  0.58           O  
ATOM    755  CB  LYS A  51      14.125   7.371 -19.305  1.00  0.58           C  
ATOM    756  CG  LYS A  51      13.002   8.323 -19.661  1.00  0.58           C  
ATOM    757  CD  LYS A  51      12.289   7.943 -20.939  1.00  0.58           C  
ATOM    758  CE  LYS A  51      11.165   8.930 -21.227  1.00  0.58           C  
ATOM    759  NZ  LYS A  51      10.430   8.596 -22.481  1.00  0.58           N  
ATOM    760  H   LYS A  51      15.987   5.962 -18.010  1.00  0.58           H  
ATOM    761  HA  LYS A  51      15.208   8.797 -18.237  1.00  0.58           H  
ATOM    762 1HB  LYS A  51      14.816   7.330 -20.146  1.00  0.58           H  
ATOM    763 2HB  LYS A  51      13.702   6.376 -19.167  1.00  0.58           H  
ATOM    764 1HG  LYS A  51      12.279   8.349 -18.848  1.00  0.58           H  
ATOM    765 2HG  LYS A  51      13.414   9.328 -19.772  1.00  0.58           H  
ATOM    766 1HD  LYS A  51      12.996   7.949 -21.769  1.00  0.58           H  
ATOM    767 2HD  LYS A  51      11.869   6.943 -20.840  1.00  0.58           H  
ATOM    768 1HE  LYS A  51      10.465   8.923 -20.390  1.00  0.58           H  
ATOM    769 2HE  LYS A  51      11.590   9.933 -21.318  1.00  0.58           H  
ATOM    770 1HZ  LYS A  51       9.699   9.277 -22.627  1.00  0.58           H  
ATOM    771 2HZ  LYS A  51      11.069   8.614 -23.262  1.00  0.58           H  
ATOM    772 3HZ  LYS A  51      10.023   7.675 -22.399  1.00  0.58           H  
ATOM    773  N   PRO A  52      13.628   8.923 -16.196  1.00  0.57           N  
ATOM    774  CA  PRO A  52      12.694   9.090 -15.100  1.00  0.57           C  
ATOM    775  C   PRO A  52      11.282   8.754 -15.545  1.00  0.57           C  
ATOM    776  O   PRO A  52      10.984   8.796 -16.737  1.00  0.57           O  
ATOM    777  CB  PRO A  52      12.813  10.567 -14.759  1.00  0.57           C  
ATOM    778  CG  PRO A  52      14.130  10.997 -15.301  1.00  0.57           C  
ATOM    779  CD  PRO A  52      14.333  10.178 -16.524  1.00  0.57           C  
ATOM    780  HA  PRO A  52      12.998   8.459 -14.254  1.00  0.57           H  
ATOM    781 1HB  PRO A  52      11.965  11.126 -15.183  1.00  0.57           H  
ATOM    782 2HB  PRO A  52      12.749  10.666 -13.697  1.00  0.57           H  
ATOM    783 1HG  PRO A  52      14.110  12.073 -15.544  1.00  0.57           H  
ATOM    784 2HG  PRO A  52      14.924  10.855 -14.552  1.00  0.57           H  
ATOM    785 1HD  PRO A  52      13.891  10.652 -17.394  1.00  0.57           H  
ATOM    786 2HD  PRO A  52      15.400  10.075 -16.604  1.00  0.57           H  
ATOM    787  N   ASP A  53      10.409   8.461 -14.592  1.00  0.56           N  
ATOM    788  CA  ASP A  53       9.004   8.234 -14.888  1.00  0.56           C  
ATOM    789  C   ASP A  53       8.324   9.600 -14.957  1.00  0.56           C  
ATOM    790  O   ASP A  53       7.347   9.799 -15.682  1.00  0.56           O  
ATOM    791  CB  ASP A  53       8.343   7.393 -13.786  1.00  0.56           C  
ATOM    792  CG  ASP A  53       8.893   5.969 -13.677  1.00  0.56           C  
ATOM    793  OD1 ASP A  53       8.757   5.214 -14.612  1.00  0.56           O  
ATOM    794  OD2 ASP A  53       9.439   5.647 -12.634  1.00  0.56           O  
ATOM    795  H   ASP A  53      10.702   8.440 -13.622  1.00  0.56           H  
ATOM    796  HA  ASP A  53       8.908   7.734 -15.852  1.00  0.56           H  
ATOM    797 1HB  ASP A  53       8.490   7.896 -12.825  1.00  0.56           H  
ATOM    798 2HB  ASP A  53       7.270   7.346 -13.963  1.00  0.56           H  
ATOM    799  N   MET A  54       8.863  10.540 -14.184  1.00  0.56           N  
ATOM    800  CA  MET A  54       8.319  11.892 -14.102  1.00  0.56           C  
ATOM    801  C   MET A  54       9.361  12.944 -13.715  1.00  0.56           C  
ATOM    802  O   MET A  54      10.369  12.616 -13.104  1.00  0.56           O  
ATOM    803  CB  MET A  54       7.199  11.875 -13.092  1.00  0.56           C  
ATOM    804  CG  MET A  54       7.664  11.475 -11.717  1.00  0.56           C  
ATOM    805  SD  MET A  54       6.319  11.141 -10.657  1.00  0.56           S  
ATOM    806  CE  MET A  54       5.685   9.696 -11.514  1.00  0.56           C  
ATOM    807  H   MET A  54       9.651  10.272 -13.596  1.00  0.56           H  
ATOM    808  HA  MET A  54       7.905  12.156 -15.070  1.00  0.56           H  
ATOM    809 1HB  MET A  54       6.764  12.875 -13.017  1.00  0.56           H  
ATOM    810 2HB  MET A  54       6.415  11.194 -13.419  1.00  0.56           H  
ATOM    811 1HG  MET A  54       8.298  10.587 -11.772  1.00  0.56           H  
ATOM    812 2HG  MET A  54       8.250  12.290 -11.295  1.00  0.56           H  
ATOM    813 1HE  MET A  54       4.803   9.323 -11.002  1.00  0.56           H  
ATOM    814 2HE  MET A  54       5.415   9.967 -12.533  1.00  0.56           H  
ATOM    815 3HE  MET A  54       6.448   8.919 -11.541  1.00  0.56           H  
ATOM    816  N   SER A  55       9.112  14.206 -14.028  1.00  0.56           N  
ATOM    817  CA  SER A  55       9.953  15.270 -13.490  1.00  0.56           C  
ATOM    818  C   SER A  55       9.668  15.478 -12.018  1.00  0.56           C  
ATOM    819  O   SER A  55       8.550  15.216 -11.566  1.00  0.56           O  
ATOM    820  CB  SER A  55       9.671  16.557 -14.213  1.00  0.56           C  
ATOM    821  OG  SER A  55       8.327  16.959 -13.999  1.00  0.56           O  
ATOM    822  H   SER A  55       8.333  14.457 -14.646  1.00  0.56           H  
ATOM    823  HA  SER A  55      11.002  14.994 -13.617  1.00  0.56           H  
ATOM    824 1HB  SER A  55      10.353  17.329 -13.854  1.00  0.56           H  
ATOM    825 2HB  SER A  55       9.838  16.429 -15.262  1.00  0.56           H  
ATOM    826  HG  SER A  55       7.841  16.565 -14.784  1.00  0.56           H  
ATOM    827  N   ILE A  56      10.616  16.083 -11.300  1.00  0.57           N  
ATOM    828  CA  ILE A  56      10.398  16.407  -9.898  1.00  0.57           C  
ATOM    829  C   ILE A  56       9.238  17.386  -9.741  1.00  0.57           C  
ATOM    830  O   ILE A  56       8.507  17.329  -8.759  1.00  0.57           O  
ATOM    831  CB  ILE A  56      11.680  16.991  -9.247  1.00  0.57           C  
ATOM    832  CG1 ILE A  56      11.538  16.963  -7.733  1.00  0.57           C  
ATOM    833  CG2 ILE A  56      11.974  18.402  -9.716  1.00  0.57           C  
ATOM    834  CD1 ILE A  56      12.811  17.271  -6.973  1.00  0.57           C  
ATOM    835  H   ILE A  56      11.523  16.248 -11.720  1.00  0.57           H  
ATOM    836  HA  ILE A  56      10.149  15.489  -9.373  1.00  0.57           H  
ATOM    837  HB  ILE A  56      12.517  16.347  -9.508  1.00  0.57           H  
ATOM    838 1HG1 ILE A  56      10.771  17.680  -7.435  1.00  0.57           H  
ATOM    839 2HG1 ILE A  56      11.216  15.968  -7.451  1.00  0.57           H  
ATOM    840 1HG2 ILE A  56      12.891  18.758  -9.249  1.00  0.57           H  
ATOM    841 2HG2 ILE A  56      12.097  18.409 -10.801  1.00  0.57           H  
ATOM    842 3HG2 ILE A  56      11.164  19.049  -9.436  1.00  0.57           H  
ATOM    843 1HD1 ILE A  56      12.604  17.205  -5.906  1.00  0.57           H  
ATOM    844 2HD1 ILE A  56      13.579  16.552  -7.238  1.00  0.57           H  
ATOM    845 3HD1 ILE A  56      13.152  18.276  -7.222  1.00  0.57           H  
ATOM    846  N   ALA A  57       9.022  18.270 -10.721  1.00  0.59           N  
ATOM    847  CA  ALA A  57       7.905  19.196 -10.596  1.00  0.59           C  
ATOM    848  C   ALA A  57       6.594  18.420 -10.547  1.00  0.59           C  
ATOM    849  O   ALA A  57       5.718  18.701  -9.716  1.00  0.59           O  
ATOM    850  CB  ALA A  57       7.894  20.175 -11.754  1.00  0.59           C  
ATOM    851  H   ALA A  57       9.631  18.290 -11.527  1.00  0.59           H  
ATOM    852  HA  ALA A  57       8.016  19.744  -9.661  1.00  0.59           H  
ATOM    853 1HB  ALA A  57       7.060  20.865 -11.637  1.00  0.59           H  
ATOM    854 2HB  ALA A  57       8.830  20.732 -11.771  1.00  0.59           H  
ATOM    855 3HB  ALA A  57       7.780  19.623 -12.689  1.00  0.59           H  
ATOM    856  N   ASP A  58       6.468  17.411 -11.413  1.00  0.60           N  
ATOM    857  CA  ASP A  58       5.250  16.622 -11.390  1.00  0.60           C  
ATOM    858  C   ASP A  58       5.204  15.698 -10.186  1.00  0.60           C  
ATOM    859  O   ASP A  58       4.137  15.466  -9.614  1.00  0.60           O  
ATOM    860  CB  ASP A  58       5.025  15.902 -12.713  1.00  0.60           C  
ATOM    861  CG  ASP A  58       4.580  16.903 -13.823  1.00  0.60           C  
ATOM    862  OD1 ASP A  58       4.246  18.041 -13.483  1.00  0.60           O  
ATOM    863  OD2 ASP A  58       4.536  16.530 -14.961  1.00  0.60           O  
ATOM    864  H   ASP A  58       7.206  17.199 -12.099  1.00  0.60           H  
ATOM    865  HA  ASP A  58       4.421  17.311 -11.284  1.00  0.60           H  
ATOM    866 1HB  ASP A  58       5.959  15.418 -13.019  1.00  0.60           H  
ATOM    867 2HB  ASP A  58       4.271  15.126 -12.592  1.00  0.60           H  
ATOM    868  N   ALA A  59       6.359  15.197  -9.759  1.00  0.62           N  
ATOM    869  CA  ALA A  59       6.366  14.322  -8.604  1.00  0.62           C  
ATOM    870  C   ALA A  59       5.797  15.043  -7.399  1.00  0.62           C  
ATOM    871  O   ALA A  59       5.048  14.446  -6.630  1.00  0.62           O  
ATOM    872  CB  ALA A  59       7.750  13.846  -8.288  1.00  0.62           C  
ATOM    873  H   ALA A  59       7.223  15.397 -10.261  1.00  0.62           H  
ATOM    874  HA  ALA A  59       5.733  13.465  -8.827  1.00  0.62           H  
ATOM    875 1HB  ALA A  59       7.694  13.187  -7.442  1.00  0.62           H  
ATOM    876 2HB  ALA A  59       8.163  13.318  -9.141  1.00  0.62           H  
ATOM    877 3HB  ALA A  59       8.376  14.698  -8.051  1.00  0.62           H  
ATOM    878  N   ILE A  60       6.092  16.343  -7.274  1.00  0.64           N  
ATOM    879  CA  ILE A  60       5.569  17.147  -6.176  1.00  0.64           C  
ATOM    880  C   ILE A  60       4.045  17.204  -6.245  1.00  0.64           C  
ATOM    881  O   ILE A  60       3.365  16.970  -5.243  1.00  0.64           O  
ATOM    882  CB  ILE A  60       6.160  18.577  -6.211  1.00  0.64           C  
ATOM    883  CG1 ILE A  60       7.650  18.508  -5.879  1.00  0.64           C  
ATOM    884  CG2 ILE A  60       5.423  19.473  -5.233  1.00  0.64           C  
ATOM    885  CD1 ILE A  60       8.472  19.756  -6.160  1.00  0.64           C  
ATOM    886  H   ILE A  60       6.736  16.772  -7.942  1.00  0.64           H  
ATOM    887  HA  ILE A  60       5.856  16.680  -5.237  1.00  0.64           H  
ATOM    888  HB  ILE A  60       6.068  18.982  -7.217  1.00  0.64           H  
ATOM    889 1HG1 ILE A  60       7.748  18.278  -4.819  1.00  0.64           H  
ATOM    890 2HG1 ILE A  60       8.067  17.704  -6.449  1.00  0.64           H  
ATOM    891 1HG2 ILE A  60       5.846  20.475  -5.270  1.00  0.64           H  
ATOM    892 2HG2 ILE A  60       4.369  19.515  -5.504  1.00  0.64           H  
ATOM    893 3HG2 ILE A  60       5.524  19.074  -4.222  1.00  0.64           H  
ATOM    894 1HD1 ILE A  60       9.514  19.573  -5.883  1.00  0.64           H  
ATOM    895 2HD1 ILE A  60       8.414  19.990  -7.223  1.00  0.64           H  
ATOM    896 3HD1 ILE A  60       8.085  20.591  -5.579  1.00  0.64           H  
ATOM    897  N   LYS A  61       3.502  17.438  -7.444  1.00  0.65           N  
ATOM    898  CA  LYS A  61       2.049  17.519  -7.651  1.00  0.65           C  
ATOM    899  C   LYS A  61       1.353  16.210  -7.248  1.00  0.65           C  
ATOM    900  O   LYS A  61       0.212  16.217  -6.782  1.00  0.65           O  
ATOM    901  CB  LYS A  61       1.755  17.778  -9.126  1.00  0.65           C  
ATOM    902  CG  LYS A  61       2.185  19.130  -9.649  1.00  0.65           C  
ATOM    903  CD  LYS A  61       1.971  19.188 -11.155  1.00  0.65           C  
ATOM    904  CE  LYS A  61       2.572  20.434 -11.776  1.00  0.65           C  
ATOM    905  NZ  LYS A  61       2.570  20.343 -13.268  1.00  0.65           N  
ATOM    906  H   LYS A  61       4.128  17.612  -8.236  1.00  0.65           H  
ATOM    907  HA  LYS A  61       1.652  18.328  -7.040  1.00  0.65           H  
ATOM    908 1HB  LYS A  61       2.238  17.020  -9.732  1.00  0.65           H  
ATOM    909 2HB  LYS A  61       0.684  17.684  -9.296  1.00  0.65           H  
ATOM    910 1HG  LYS A  61       1.611  19.919  -9.166  1.00  0.65           H  
ATOM    911 2HG  LYS A  61       3.242  19.281  -9.431  1.00  0.65           H  
ATOM    912 1HD  LYS A  61       2.414  18.315 -11.628  1.00  0.65           H  
ATOM    913 2HD  LYS A  61       0.905  19.179 -11.364  1.00  0.65           H  
ATOM    914 1HE  LYS A  61       1.996  21.303 -11.470  1.00  0.65           H  
ATOM    915 2HE  LYS A  61       3.603  20.547 -11.431  1.00  0.65           H  
ATOM    916 1HZ  LYS A  61       2.981  21.166 -13.667  1.00  0.65           H  
ATOM    917 2HZ  LYS A  61       3.144  19.506 -13.524  1.00  0.65           H  
ATOM    918 3HZ  LYS A  61       1.635  20.230 -13.613  1.00  0.65           H  
ATOM    919  N   LEU A  62       2.060  15.093  -7.430  1.00  0.66           N  
ATOM    920  CA  LEU A  62       1.559  13.750  -7.132  1.00  0.66           C  
ATOM    921  C   LEU A  62       1.832  13.263  -5.699  1.00  0.66           C  
ATOM    922  O   LEU A  62       1.544  12.096  -5.373  1.00  0.66           O  
ATOM    923  CB  LEU A  62       2.186  12.750  -8.103  1.00  0.66           C  
ATOM    924  CG  LEU A  62       1.848  12.959  -9.574  1.00  0.66           C  
ATOM    925  CD1 LEU A  62       2.647  11.977 -10.397  1.00  0.66           C  
ATOM    926  CD2 LEU A  62       0.358  12.782  -9.777  1.00  0.66           C  
ATOM    927  H   LEU A  62       2.988  15.181  -7.849  1.00  0.66           H  
ATOM    928  HA  LEU A  62       0.482  13.758  -7.283  1.00  0.66           H  
ATOM    929 1HB  LEU A  62       3.270  12.818  -8.005  1.00  0.66           H  
ATOM    930 2HB  LEU A  62       1.878  11.748  -7.824  1.00  0.66           H  
ATOM    931  HG  LEU A  62       2.134  13.965  -9.877  1.00  0.66           H  
ATOM    932 1HD1 LEU A  62       2.433  12.121 -11.454  1.00  0.66           H  
ATOM    933 2HD1 LEU A  62       3.693  12.161 -10.211  1.00  0.66           H  
ATOM    934 3HD1 LEU A  62       2.397  10.958 -10.109  1.00  0.66           H  
ATOM    935 1HD2 LEU A  62       0.115  12.934 -10.829  1.00  0.66           H  
ATOM    936 2HD2 LEU A  62       0.065  11.775  -9.479  1.00  0.66           H  
ATOM    937 3HD2 LEU A  62      -0.179  13.513  -9.170  1.00  0.66           H  
ATOM    938  N   GLY A  63       2.410  14.115  -4.855  1.00  0.66           N  
ATOM    939  CA  GLY A  63       2.721  13.705  -3.497  1.00  0.66           C  
ATOM    940  C   GLY A  63       1.476  13.789  -2.627  1.00  0.66           C  
ATOM    941  O   GLY A  63       0.385  14.071  -3.121  1.00  0.66           O  
ATOM    942  H   GLY A  63       2.643  15.066  -5.150  1.00  0.66           H  
ATOM    943 1HA  GLY A  63       3.103  12.685  -3.506  1.00  0.66           H  
ATOM    944 2HA  GLY A  63       3.504  14.349  -3.102  1.00  0.66           H  
ATOM    945  N   PRO A  64       1.618  13.560  -1.321  1.00  0.65           N  
ATOM    946  CA  PRO A  64       2.804  13.255  -0.529  1.00  0.65           C  
ATOM    947  C   PRO A  64       3.358  11.867  -0.771  1.00  0.65           C  
ATOM    948  O   PRO A  64       2.662  10.982  -1.269  1.00  0.65           O  
ATOM    949  CB  PRO A  64       2.281  13.365   0.901  1.00  0.65           C  
ATOM    950  CG  PRO A  64       0.810  13.039   0.794  1.00  0.65           C  
ATOM    951  CD  PRO A  64       0.384  13.613  -0.541  1.00  0.65           C  
ATOM    952  HA  PRO A  64       3.576  14.017  -0.712  1.00  0.65           H  
ATOM    953 1HB  PRO A  64       2.830  12.657   1.546  1.00  0.65           H  
ATOM    954 2HB  PRO A  64       2.474  14.374   1.307  1.00  0.65           H  
ATOM    955 1HG  PRO A  64       0.659  11.952   0.861  1.00  0.65           H  
ATOM    956 2HG  PRO A  64       0.267  13.489   1.638  1.00  0.65           H  
ATOM    957 1HD  PRO A  64      -0.385  12.984  -1.011  1.00  0.65           H  
ATOM    958 2HD  PRO A  64       0.051  14.656  -0.435  1.00  0.65           H  
ATOM    959  N   TYR A  65       4.611  11.684  -0.392  1.00  0.63           N  
ATOM    960  CA  TYR A  65       5.275  10.390  -0.465  1.00  0.63           C  
ATOM    961  C   TYR A  65       5.540   9.876   0.925  1.00  0.63           C  
ATOM    962  O   TYR A  65       5.678  10.659   1.863  1.00  0.63           O  
ATOM    963  CB  TYR A  65       6.582  10.504  -1.238  1.00  0.63           C  
ATOM    964  CG  TYR A  65       6.323  10.857  -2.624  1.00  0.63           C  
ATOM    965  CD1 TYR A  65       6.186  12.177  -2.989  1.00  0.63           C  
ATOM    966  CD2 TYR A  65       6.178   9.867  -3.526  1.00  0.63           C  
ATOM    967  CE1 TYR A  65       5.886  12.485  -4.278  1.00  0.63           C  
ATOM    968  CE2 TYR A  65       5.873  10.158  -4.825  1.00  0.63           C  
ATOM    969  CZ  TYR A  65       5.719  11.463  -5.206  1.00  0.63           C  
ATOM    970  OH  TYR A  65       5.399  11.767  -6.489  1.00  0.63           O  
ATOM    971  H   TYR A  65       5.127  12.465  -0.010  1.00  0.63           H  
ATOM    972  HA  TYR A  65       4.622   9.673  -0.966  1.00  0.63           H  
ATOM    973 1HB  TYR A  65       7.226  11.263  -0.793  1.00  0.63           H  
ATOM    974 2HB  TYR A  65       7.118   9.550  -1.215  1.00  0.63           H  
ATOM    975  HD1 TYR A  65       6.303  12.970  -2.251  1.00  0.63           H  
ATOM    976  HD2 TYR A  65       6.301   8.839  -3.200  1.00  0.63           H  
ATOM    977  HE1 TYR A  65       5.768  13.523  -4.566  1.00  0.63           H  
ATOM    978  HE2 TYR A  65       5.751   9.354  -5.537  1.00  0.63           H  
ATOM    979  HH  TYR A  65       5.226  12.728  -6.553  1.00  0.63           H  
ATOM    980  N   ASP A  66       5.653   8.563   1.053  1.00  0.61           N  
ATOM    981  CA  ASP A  66       5.971   7.950   2.328  1.00  0.61           C  
ATOM    982  C   ASP A  66       7.463   7.989   2.522  1.00  0.61           C  
ATOM    983  O   ASP A  66       7.947   8.062   3.661  1.00  0.61           O  
ATOM    984  CB  ASP A  66       5.421   6.543   2.389  1.00  0.61           C  
ATOM    985  CG  ASP A  66       3.894   6.568   2.403  1.00  0.61           C  
ATOM    986  OD1 ASP A  66       3.343   7.032   3.380  1.00  0.61           O  
ATOM    987  OD2 ASP A  66       3.289   6.172   1.420  1.00  0.61           O  
ATOM    988  H   ASP A  66       5.553   7.966   0.237  1.00  0.61           H  
ATOM    989  HA  ASP A  66       5.506   8.526   3.121  1.00  0.61           H  
ATOM    990 1HB  ASP A  66       5.771   5.982   1.520  1.00  0.61           H  
ATOM    991 2HB  ASP A  66       5.787   6.037   3.283  1.00  0.61           H  
ATOM    992  N   ALA A  67       8.190   7.958   1.404  1.00  0.59           N  
ATOM    993  CA  ALA A  67       9.629   8.080   1.502  1.00  0.59           C  
ATOM    994  C   ALA A  67      10.278   8.642   0.237  1.00  0.59           C  
ATOM    995  O   ALA A  67       9.833   8.364  -0.886  1.00  0.59           O  
ATOM    996  CB  ALA A  67      10.234   6.740   1.827  1.00  0.59           C  
ATOM    997  H   ALA A  67       7.717   7.839   0.507  1.00  0.59           H  
ATOM    998  HA  ALA A  67       9.825   8.768   2.311  1.00  0.59           H  
ATOM    999 1HB  ALA A  67      11.311   6.860   1.958  1.00  0.59           H  
ATOM   1000 2HB  ALA A  67       9.792   6.352   2.729  1.00  0.59           H  
ATOM   1001 3HB  ALA A  67      10.035   6.076   1.052  1.00  0.59           H  
ATOM   1002  N   LEU A  68      11.352   9.408   0.456  1.00  0.58           N  
ATOM   1003  CA  LEU A  68      12.183   9.968  -0.608  1.00  0.58           C  
ATOM   1004  C   LEU A  68      13.578   9.351  -0.555  1.00  0.58           C  
ATOM   1005  O   LEU A  68      14.131   9.198   0.537  1.00  0.58           O  
ATOM   1006  CB  LEU A  68      12.365  11.477  -0.427  1.00  0.58           C  
ATOM   1007  CG  LEU A  68      11.149  12.352  -0.344  1.00  0.58           C  
ATOM   1008  CD1 LEU A  68      11.635  13.746  -0.094  1.00  0.58           C  
ATOM   1009  CD2 LEU A  68      10.350  12.257  -1.610  1.00  0.58           C  
ATOM   1010  H   LEU A  68      11.600   9.588   1.429  1.00  0.58           H  
ATOM   1011  HA  LEU A  68      11.728   9.753  -1.570  1.00  0.58           H  
ATOM   1012 1HB  LEU A  68      12.934  11.636   0.489  1.00  0.58           H  
ATOM   1013 2HB  LEU A  68      12.968  11.843  -1.262  1.00  0.58           H  
ATOM   1014  HG  LEU A  68      10.524  12.053   0.501  1.00  0.58           H  
ATOM   1015 1HD1 LEU A  68      10.793  14.398  -0.015  1.00  0.58           H  
ATOM   1016 2HD1 LEU A  68      12.201  13.767   0.836  1.00  0.58           H  
ATOM   1017 3HD1 LEU A  68      12.272  14.068  -0.919  1.00  0.58           H  
ATOM   1018 1HD2 LEU A  68       9.479  12.913  -1.552  1.00  0.58           H  
ATOM   1019 2HD2 LEU A  68      10.978  12.554  -2.443  1.00  0.58           H  
ATOM   1020 3HD2 LEU A  68      10.024  11.230  -1.741  1.00  0.58           H  
ATOM   1021  N   TYR A  69      14.162   9.057  -1.722  1.00  0.57           N  
ATOM   1022  CA  TYR A  69      15.513   8.481  -1.775  1.00  0.57           C  
ATOM   1023  C   TYR A  69      16.472   9.321  -2.593  1.00  0.57           C  
ATOM   1024  O   TYR A  69      16.169   9.740  -3.717  1.00  0.57           O  
ATOM   1025  CB  TYR A  69      15.420   7.063  -2.334  1.00  0.57           C  
ATOM   1026  CG  TYR A  69      14.616   6.278  -1.434  1.00  0.57           C  
ATOM   1027  CD1 TYR A  69      13.287   6.389  -1.492  1.00  0.57           C  
ATOM   1028  CD2 TYR A  69      15.179   5.516  -0.510  1.00  0.57           C  
ATOM   1029  CE1 TYR A  69      12.526   5.762  -0.574  1.00  0.57           C  
ATOM   1030  CE2 TYR A  69      14.392   4.895   0.403  1.00  0.57           C  
ATOM   1031  CZ  TYR A  69      13.064   5.037   0.360  1.00  0.57           C  
ATOM   1032  OH  TYR A  69      12.256   4.467   1.280  1.00  0.57           O  
ATOM   1033  H   TYR A  69      13.622   9.188  -2.578  1.00  0.57           H  
ATOM   1034  HA  TYR A  69      15.904   8.427  -0.763  1.00  0.57           H  
ATOM   1035 1HB  TYR A  69      14.964   7.109  -3.273  1.00  0.57           H  
ATOM   1036 2HB  TYR A  69      16.408   6.611  -2.433  1.00  0.57           H  
ATOM   1037  HD1 TYR A  69      12.829   7.025  -2.253  1.00  0.57           H  
ATOM   1038  HD2 TYR A  69      16.253   5.436  -0.462  1.00  0.57           H  
ATOM   1039  HE1 TYR A  69      11.478   5.877  -0.580  1.00  0.57           H  
ATOM   1040  HE2 TYR A  69      14.834   4.333   1.168  1.00  0.57           H  
ATOM   1041  HH  TYR A  69      11.345   4.554   1.004  1.00  0.57           H  
ATOM   1042  N   LEU A  70      17.656   9.551  -2.026  1.00  0.57           N  
ATOM   1043  CA  LEU A  70      18.677  10.364  -2.671  1.00  0.57           C  
ATOM   1044  C   LEU A  70      19.968   9.599  -3.024  1.00  0.57           C  
ATOM   1045  O   LEU A  70      20.826   9.434  -2.153  1.00  0.57           O  
ATOM   1046  CB  LEU A  70      19.095  11.482  -1.744  1.00  0.57           C  
ATOM   1047  CG  LEU A  70      18.045  12.306  -1.174  1.00  0.57           C  
ATOM   1048  CD1 LEU A  70      18.714  13.336  -0.279  1.00  0.57           C  
ATOM   1049  CD2 LEU A  70      17.258  12.855  -2.246  1.00  0.57           C  
ATOM   1050  H   LEU A  70      17.810   9.212  -1.077  1.00  0.57           H  
ATOM   1051  HA  LEU A  70      18.248  10.813  -3.563  1.00  0.57           H  
ATOM   1052 1HB  LEU A  70      19.642  11.052  -0.924  1.00  0.57           H  
ATOM   1053 2HB  LEU A  70      19.772  12.138  -2.284  1.00  0.57           H  
ATOM   1054  HG  LEU A  70      17.394  11.703  -0.531  1.00  0.57           H  
ATOM   1055 1HD1 LEU A  70      17.970  13.965   0.181  1.00  0.57           H  
ATOM   1056 2HD1 LEU A  70      19.277  12.821   0.490  1.00  0.57           H  
ATOM   1057 3HD1 LEU A  70      19.387  13.944  -0.869  1.00  0.57           H  
ATOM   1058 1HD2 LEU A  70      16.475  13.481  -1.840  1.00  0.57           H  
ATOM   1059 2HD2 LEU A  70      17.906  13.413  -2.875  1.00  0.57           H  
ATOM   1060 3HD2 LEU A  70      16.815  12.065  -2.826  1.00  0.57           H  
ATOM   1061  N   PRO A  71      20.118   9.089  -4.248  1.00  0.58           N  
ATOM   1062  CA  PRO A  71      21.284   8.398  -4.753  1.00  0.58           C  
ATOM   1063  C   PRO A  71      22.472   9.332  -4.666  1.00  0.58           C  
ATOM   1064  O   PRO A  71      22.310  10.555  -4.735  1.00  0.58           O  
ATOM   1065  CB  PRO A  71      20.910   8.113  -6.196  1.00  0.58           C  
ATOM   1066  CG  PRO A  71      19.418   8.137  -6.206  1.00  0.58           C  
ATOM   1067  CD  PRO A  71      19.053   9.185  -5.216  1.00  0.58           C  
ATOM   1068  HA  PRO A  71      21.470   7.480  -4.190  1.00  0.58           H  
ATOM   1069 1HB  PRO A  71      21.358   8.873  -6.847  1.00  0.58           H  
ATOM   1070 2HB  PRO A  71      21.330   7.143  -6.508  1.00  0.58           H  
ATOM   1071 1HG  PRO A  71      19.034   8.355  -7.214  1.00  0.58           H  
ATOM   1072 2HG  PRO A  71      19.025   7.163  -5.913  1.00  0.58           H  
ATOM   1073 1HD  PRO A  71      19.076  10.167  -5.656  1.00  0.58           H  
ATOM   1074 2HD  PRO A  71      18.099   8.922  -4.808  1.00  0.58           H  
ATOM   1075  N   GLY A  72      23.654   8.770  -4.515  1.00  0.59           N  
ATOM   1076  CA  GLY A  72      24.861   9.553  -4.425  1.00  0.59           C  
ATOM   1077  C   GLY A  72      25.494   9.768  -5.779  1.00  0.59           C  
ATOM   1078  O   GLY A  72      24.823   9.687  -6.810  1.00  0.59           O  
ATOM   1079  H   GLY A  72      23.766   7.760  -4.456  1.00  0.59           H  
ATOM   1080 1HA  GLY A  72      24.640  10.515  -3.963  1.00  0.59           H  
ATOM   1081 2HA  GLY A  72      25.559   9.038  -3.779  1.00  0.59           H  
ATOM   1082  N   GLY A  73      26.797  10.013  -5.750  1.00  0.60           N  
ATOM   1083  CA  GLY A  73      27.615  10.391  -6.891  1.00  0.60           C  
ATOM   1084  C   GLY A  73      28.024  11.820  -6.570  1.00  0.60           C  
ATOM   1085  O   GLY A  73      27.213  12.567  -6.023  1.00  0.60           O  
ATOM   1086  H   GLY A  73      27.249   9.989  -4.851  1.00  0.60           H  
ATOM   1087 1HA  GLY A  73      28.486   9.741  -6.980  1.00  0.60           H  
ATOM   1088 2HA  GLY A  73      27.041  10.346  -7.818  1.00  0.60           H  
ATOM   1089  N   GLY A  74      29.271  12.204  -6.842  1.00  0.61           N  
ATOM   1090  CA  GLY A  74      29.700  13.557  -6.473  1.00  0.61           C  
ATOM   1091  C   GLY A  74      28.842  14.627  -7.139  1.00  0.61           C  
ATOM   1092  O   GLY A  74      28.126  15.376  -6.470  1.00  0.61           O  
ATOM   1093  H   GLY A  74      29.913  11.571  -7.297  1.00  0.61           H  
ATOM   1094 1HA  GLY A  74      29.647  13.668  -5.389  1.00  0.61           H  
ATOM   1095 2HA  GLY A  74      30.743  13.696  -6.756  1.00  0.61           H  
ATOM   1096  N   GLU A  75      28.864  14.642  -8.472  1.00  0.61           N  
ATOM   1097  CA  GLU A  75      28.088  15.611  -9.239  1.00  0.61           C  
ATOM   1098  C   GLU A  75      26.601  15.432  -8.987  1.00  0.61           C  
ATOM   1099  O   GLU A  75      25.848  16.405  -8.937  1.00  0.61           O  
ATOM   1100  CB  GLU A  75      28.410  15.485 -10.730  1.00  0.61           C  
ATOM   1101  CG  GLU A  75      29.822  15.964 -11.093  1.00  0.61           C  
ATOM   1102  CD  GLU A  75      30.178  15.803 -12.557  1.00  0.61           C  
ATOM   1103  OE1 GLU A  75      29.425  15.194 -13.275  1.00  0.61           O  
ATOM   1104  OE2 GLU A  75      31.210  16.296 -12.951  1.00  0.61           O  
ATOM   1105  H   GLU A  75      29.460  13.987  -8.957  1.00  0.61           H  
ATOM   1106  HA  GLU A  75      28.369  16.614  -8.911  1.00  0.61           H  
ATOM   1107 1HB  GLU A  75      28.339  14.443 -11.024  1.00  0.61           H  
ATOM   1108 2HB  GLU A  75      27.682  16.048 -11.316  1.00  0.61           H  
ATOM   1109 1HG  GLU A  75      29.909  17.017 -10.825  1.00  0.61           H  
ATOM   1110 2HG  GLU A  75      30.539  15.408 -10.490  1.00  0.61           H  
ATOM   1111  N   GLY A  76      26.188  14.185  -8.795  1.00  0.61           N  
ATOM   1112  CA  GLY A  76      24.793  13.869  -8.541  1.00  0.61           C  
ATOM   1113  C   GLY A  76      24.303  14.638  -7.328  1.00  0.61           C  
ATOM   1114  O   GLY A  76      23.321  15.391  -7.402  1.00  0.61           O  
ATOM   1115  H   GLY A  76      26.863  13.436  -8.832  1.00  0.61           H  
ATOM   1116 1HA  GLY A  76      24.188  14.109  -9.413  1.00  0.61           H  
ATOM   1117 2HA  GLY A  76      24.696  12.801  -8.356  1.00  0.61           H  
ATOM   1118  N   ALA A  77      24.999  14.459  -6.203  1.00  0.61           N  
ATOM   1119  CA  ALA A  77      24.637  15.126  -4.967  1.00  0.61           C  
ATOM   1120  C   ALA A  77      24.694  16.641  -5.099  1.00  0.61           C  
ATOM   1121  O   ALA A  77      23.818  17.334  -4.573  1.00  0.61           O  
ATOM   1122  CB  ALA A  77      25.546  14.672  -3.856  1.00  0.61           C  
ATOM   1123  H   ALA A  77      25.803  13.829  -6.205  1.00  0.61           H  
ATOM   1124  HA  ALA A  77      23.619  14.847  -4.724  1.00  0.61           H  
ATOM   1125 1HB  ALA A  77      25.252  15.146  -2.921  1.00  0.61           H  
ATOM   1126 2HB  ALA A  77      25.473  13.589  -3.755  1.00  0.61           H  
ATOM   1127 3HB  ALA A  77      26.576  14.944  -4.098  1.00  0.61           H  
ATOM   1128  N   GLU A  78      25.690  17.172  -5.825  1.00  0.61           N  
ATOM   1129  CA  GLU A  78      25.768  18.625  -5.980  1.00  0.61           C  
ATOM   1130  C   GLU A  78      24.556  19.158  -6.739  1.00  0.61           C  
ATOM   1131  O   GLU A  78      23.987  20.193  -6.375  1.00  0.61           O  
ATOM   1132  CB  GLU A  78      27.055  19.046  -6.701  1.00  0.61           C  
ATOM   1133  CG  GLU A  78      28.340  18.858  -5.887  1.00  0.61           C  
ATOM   1134  CD  GLU A  78      29.595  19.287  -6.632  1.00  0.61           C  
ATOM   1135  OE1 GLU A  78      29.497  19.650  -7.781  1.00  0.61           O  
ATOM   1136  OE2 GLU A  78      30.651  19.253  -6.040  1.00  0.61           O  
ATOM   1137  H   GLU A  78      26.406  16.568  -6.238  1.00  0.61           H  
ATOM   1138  HA  GLU A  78      25.772  19.074  -4.988  1.00  0.61           H  
ATOM   1139 1HB  GLU A  78      27.156  18.465  -7.618  1.00  0.61           H  
ATOM   1140 2HB  GLU A  78      26.984  20.094  -6.986  1.00  0.61           H  
ATOM   1141 1HG  GLU A  78      28.260  19.437  -4.968  1.00  0.61           H  
ATOM   1142 2HG  GLU A  78      28.426  17.808  -5.614  1.00  0.61           H  
ATOM   1143  N   ASN A  79      24.124  18.420  -7.759  1.00  0.62           N  
ATOM   1144  CA  ASN A  79      22.967  18.819  -8.538  1.00  0.62           C  
ATOM   1145  C   ASN A  79      21.689  18.708  -7.719  1.00  0.62           C  
ATOM   1146  O   ASN A  79      20.758  19.493  -7.905  1.00  0.62           O  
ATOM   1147  CB  ASN A  79      22.897  18.004  -9.803  1.00  0.62           C  
ATOM   1148  CG  ASN A  79      23.922  18.432 -10.811  1.00  0.62           C  
ATOM   1149  OD1 ASN A  79      24.301  19.612 -10.850  1.00  0.62           O  
ATOM   1150  ND2 ASN A  79      24.404  17.518 -11.604  1.00  0.62           N  
ATOM   1151  H   ASN A  79      24.636  17.576  -8.028  1.00  0.62           H  
ATOM   1152  HA  ASN A  79      23.085  19.866  -8.813  1.00  0.62           H  
ATOM   1153 1HB  ASN A  79      23.072  16.950  -9.564  1.00  0.62           H  
ATOM   1154 2HB  ASN A  79      21.907  18.090 -10.242  1.00  0.62           H  
ATOM   1155 1HD2 ASN A  79      25.101  17.754 -12.275  1.00  0.62           H  
ATOM   1156 2HD2 ASN A  79      24.116  16.550 -11.518  1.00  0.62           H  
ATOM   1157  N   LEU A  80      21.647  17.773  -6.765  1.00  0.62           N  
ATOM   1158  CA  LEU A  80      20.464  17.686  -5.929  1.00  0.62           C  
ATOM   1159  C   LEU A  80      20.454  18.905  -5.002  1.00  0.62           C  
ATOM   1160  O   LEU A  80      19.474  19.647  -4.921  1.00  0.62           O  
ATOM   1161  CB  LEU A  80      20.490  16.431  -5.032  1.00  0.62           C  
ATOM   1162  CG  LEU A  80      20.416  14.982  -5.649  1.00  0.62           C  
ATOM   1163  CD1 LEU A  80      20.645  13.969  -4.509  1.00  0.62           C  
ATOM   1164  CD2 LEU A  80      19.082  14.712  -6.315  1.00  0.62           C  
ATOM   1165  H   LEU A  80      22.417  17.111  -6.660  1.00  0.62           H  
ATOM   1166  HA  LEU A  80      19.583  17.699  -6.543  1.00  0.62           H  
ATOM   1167 1HB  LEU A  80      21.404  16.467  -4.448  1.00  0.62           H  
ATOM   1168 2HB  LEU A  80      19.696  16.511  -4.365  1.00  0.62           H  
ATOM   1169  HG  LEU A  80      21.200  14.865  -6.374  1.00  0.62           H  
ATOM   1170 1HD1 LEU A  80      20.624  12.949  -4.907  1.00  0.62           H  
ATOM   1171 2HD1 LEU A  80      21.602  14.146  -4.038  1.00  0.62           H  
ATOM   1172 3HD1 LEU A  80      19.868  14.085  -3.774  1.00  0.62           H  
ATOM   1173 1HD2 LEU A  80      19.080  13.698  -6.725  1.00  0.62           H  
ATOM   1174 2HD2 LEU A  80      18.291  14.802  -5.612  1.00  0.62           H  
ATOM   1175 3HD2 LEU A  80      18.936  15.407  -7.101  1.00  0.62           H  
ATOM   1176  N   ALA A  81      21.617  19.183  -4.401  1.00  0.63           N  
ATOM   1177  CA  ALA A  81      21.801  20.279  -3.453  1.00  0.63           C  
ATOM   1178  C   ALA A  81      21.490  21.652  -4.064  1.00  0.63           C  
ATOM   1179  O   ALA A  81      20.971  22.554  -3.396  1.00  0.63           O  
ATOM   1180  CB  ALA A  81      23.228  20.273  -2.933  1.00  0.63           C  
ATOM   1181  H   ALA A  81      22.409  18.562  -4.566  1.00  0.63           H  
ATOM   1182  HA  ALA A  81      21.131  20.105  -2.621  1.00  0.63           H  
ATOM   1183 1HB  ALA A  81      23.349  21.062  -2.194  1.00  0.63           H  
ATOM   1184 2HB  ALA A  81      23.443  19.307  -2.475  1.00  0.63           H  
ATOM   1185 3HB  ALA A  81      23.912  20.440  -3.761  1.00  0.63           H  
ATOM   1186  N   ALA A  82      21.796  21.814  -5.345  1.00  0.64           N  
ATOM   1187  CA  ALA A  82      21.589  23.076  -6.039  1.00  0.64           C  
ATOM   1188  C   ALA A  82      20.145  23.315  -6.506  1.00  0.64           C  
ATOM   1189  O   ALA A  82      19.849  24.384  -7.048  1.00  0.64           O  
ATOM   1190  CB  ALA A  82      22.505  23.131  -7.238  1.00  0.64           C  
ATOM   1191  H   ALA A  82      22.251  21.049  -5.845  1.00  0.64           H  
ATOM   1192  HA  ALA A  82      21.853  23.876  -5.351  1.00  0.64           H  
ATOM   1193 1HB  ALA A  82      22.395  24.089  -7.740  1.00  0.64           H  
ATOM   1194 2HB  ALA A  82      23.538  23.003  -6.912  1.00  0.64           H  
ATOM   1195 3HB  ALA A  82      22.240  22.323  -7.923  1.00  0.64           H  
ATOM   1196  N   SER A  83      19.256  22.338  -6.340  1.00  0.65           N  
ATOM   1197  CA  SER A  83      17.880  22.488  -6.807  1.00  0.65           C  
ATOM   1198  C   SER A  83      16.884  22.980  -5.773  1.00  0.65           C  
ATOM   1199  O   SER A  83      16.645  22.322  -4.761  1.00  0.65           O  
ATOM   1200  CB  SER A  83      17.385  21.181  -7.357  1.00  0.65           C  
ATOM   1201  OG  SER A  83      15.974  21.217  -7.588  1.00  0.65           O  
ATOM   1202  H   SER A  83      19.527  21.468  -5.879  1.00  0.65           H  
ATOM   1203  HA  SER A  83      17.890  23.209  -7.623  1.00  0.65           H  
ATOM   1204 1HB  SER A  83      17.896  20.998  -8.301  1.00  0.65           H  
ATOM   1205 2HB  SER A  83      17.655  20.371  -6.698  1.00  0.65           H  
ATOM   1206  HG  SER A  83      15.810  20.574  -8.291  1.00  0.65           H  
ATOM   1207  N   GLU A  84      16.242  24.113  -6.062  1.00  0.66           N  
ATOM   1208  CA  GLU A  84      15.250  24.663  -5.144  1.00  0.66           C  
ATOM   1209  C   GLU A  84      14.030  23.745  -4.997  1.00  0.66           C  
ATOM   1210  O   GLU A  84      13.510  23.575  -3.896  1.00  0.66           O  
ATOM   1211  CB  GLU A  84      14.811  26.052  -5.617  1.00  0.66           C  
ATOM   1212  CG  GLU A  84      15.879  27.154  -5.463  1.00  0.66           C  
ATOM   1213  CD  GLU A  84      16.146  27.511  -4.019  1.00  0.66           C  
ATOM   1214  OE1 GLU A  84      15.212  27.868  -3.322  1.00  0.66           O  
ATOM   1215  OE2 GLU A  84      17.264  27.384  -3.560  1.00  0.66           O  
ATOM   1216  H   GLU A  84      16.476  24.608  -6.912  1.00  0.66           H  
ATOM   1217  HA  GLU A  84      15.716  24.764  -4.165  1.00  0.66           H  
ATOM   1218 1HB  GLU A  84      14.530  26.003  -6.669  1.00  0.66           H  
ATOM   1219 2HB  GLU A  84      13.927  26.360  -5.058  1.00  0.66           H  
ATOM   1220 1HG  GLU A  84      16.809  26.808  -5.917  1.00  0.66           H  
ATOM   1221 2HG  GLU A  84      15.552  28.043  -6.000  1.00  0.66           H  
ATOM   1222  N   LEU A  85      13.588  23.101  -6.086  1.00  0.66           N  
ATOM   1223  CA  LEU A  85      12.432  22.212  -5.945  1.00  0.66           C  
ATOM   1224  C   LEU A  85      12.788  21.036  -5.066  1.00  0.66           C  
ATOM   1225  O   LEU A  85      12.002  20.613  -4.214  1.00  0.66           O  
ATOM   1226  CB  LEU A  85      11.949  21.679  -7.293  1.00  0.66           C  
ATOM   1227  CG  LEU A  85      11.293  22.685  -8.222  1.00  0.66           C  
ATOM   1228  CD1 LEU A  85      10.986  22.009  -9.555  1.00  0.66           C  
ATOM   1229  CD2 LEU A  85      10.023  23.207  -7.570  1.00  0.66           C  
ATOM   1230  H   LEU A  85      14.038  23.238  -6.979  1.00  0.66           H  
ATOM   1231  HA  LEU A  85      11.621  22.767  -5.470  1.00  0.66           H  
ATOM   1232 1HB  LEU A  85      12.804  21.255  -7.820  1.00  0.66           H  
ATOM   1233 2HB  LEU A  85      11.236  20.877  -7.115  1.00  0.66           H  
ATOM   1234  HG  LEU A  85      11.977  23.514  -8.406  1.00  0.66           H  
ATOM   1235 1HD1 LEU A  85      10.520  22.727 -10.229  1.00  0.66           H  
ATOM   1236 2HD1 LEU A  85      11.911  21.640 -10.001  1.00  0.66           H  
ATOM   1237 3HD1 LEU A  85      10.303  21.181  -9.386  1.00  0.66           H  
ATOM   1238 1HD2 LEU A  85       9.546  23.932  -8.228  1.00  0.66           H  
ATOM   1239 2HD2 LEU A  85       9.341  22.380  -7.390  1.00  0.66           H  
ATOM   1240 3HD2 LEU A  85      10.268  23.688  -6.617  1.00  0.66           H  
ATOM   1241  N   PHE A  86      14.003  20.529  -5.247  1.00  0.65           N  
ATOM   1242  CA  PHE A  86      14.489  19.426  -4.447  1.00  0.65           C  
ATOM   1243  C   PHE A  86      14.509  19.815  -2.975  1.00  0.65           C  
ATOM   1244  O   PHE A  86      14.016  19.071  -2.121  1.00  0.65           O  
ATOM   1245  CB  PHE A  86      15.855  19.034  -4.923  1.00  0.65           C  
ATOM   1246  CG  PHE A  86      16.444  18.031  -4.207  1.00  0.65           C  
ATOM   1247  CD1 PHE A  86      16.156  16.756  -4.432  1.00  0.65           C  
ATOM   1248  CD2 PHE A  86      17.311  18.373  -3.271  1.00  0.65           C  
ATOM   1249  CE1 PHE A  86      16.755  15.825  -3.699  1.00  0.65           C  
ATOM   1250  CE2 PHE A  86      17.925  17.482  -2.532  1.00  0.65           C  
ATOM   1251  CZ  PHE A  86      17.655  16.188  -2.731  1.00  0.65           C  
ATOM   1252  H   PHE A  86      14.623  20.912  -5.966  1.00  0.65           H  
ATOM   1253  HA  PHE A  86      13.815  18.583  -4.561  1.00  0.65           H  
ATOM   1254 1HB  PHE A  86      15.809  18.739  -5.965  1.00  0.65           H  
ATOM   1255 2HB  PHE A  86      16.502  19.887  -4.849  1.00  0.65           H  
ATOM   1256  HD1 PHE A  86      15.444  16.492  -5.210  1.00  0.65           H  
ATOM   1257  HD2 PHE A  86      17.493  19.412  -3.143  1.00  0.65           H  
ATOM   1258  HE1 PHE A  86      16.526  14.798  -3.889  1.00  0.65           H  
ATOM   1259  HE2 PHE A  86      18.632  17.801  -1.773  1.00  0.65           H  
ATOM   1260  HZ  PHE A  86      18.155  15.459  -2.128  1.00  0.65           H  
ATOM   1261  N   LYS A  87      15.091  20.983  -2.683  1.00  0.65           N  
ATOM   1262  CA  LYS A  87      15.182  21.500  -1.327  1.00  0.65           C  
ATOM   1263  C   LYS A  87      13.812  21.564  -0.677  1.00  0.65           C  
ATOM   1264  O   LYS A  87      13.620  21.077   0.445  1.00  0.65           O  
ATOM   1265  CB  LYS A  87      15.800  22.900  -1.346  1.00  0.65           C  
ATOM   1266  CG  LYS A  87      15.986  23.552   0.009  1.00  0.65           C  
ATOM   1267  CD  LYS A  87      16.642  24.909  -0.154  1.00  0.65           C  
ATOM   1268  CE  LYS A  87      15.663  25.888  -0.777  1.00  0.65           C  
ATOM   1269  NZ  LYS A  87      16.259  27.237  -1.005  1.00  0.65           N  
ATOM   1270  H   LYS A  87      15.496  21.534  -3.441  1.00  0.65           H  
ATOM   1271  HA  LYS A  87      15.804  20.829  -0.738  1.00  0.65           H  
ATOM   1272 1HB  LYS A  87      16.761  22.869  -1.855  1.00  0.65           H  
ATOM   1273 2HB  LYS A  87      15.161  23.558  -1.927  1.00  0.65           H  
ATOM   1274 1HG  LYS A  87      15.011  23.677   0.477  1.00  0.65           H  
ATOM   1275 2HG  LYS A  87      16.599  22.924   0.639  1.00  0.65           H  
ATOM   1276 1HD  LYS A  87      16.971  25.283   0.814  1.00  0.65           H  
ATOM   1277 2HD  LYS A  87      17.511  24.814  -0.810  1.00  0.65           H  
ATOM   1278 1HE  LYS A  87      15.332  25.487  -1.737  1.00  0.65           H  
ATOM   1279 2HE  LYS A  87      14.798  25.990  -0.124  1.00  0.65           H  
ATOM   1280 1HZ  LYS A  87      15.556  27.815  -1.467  1.00  0.65           H  
ATOM   1281 2HZ  LYS A  87      16.564  27.664  -0.153  1.00  0.65           H  
ATOM   1282 3HZ  LYS A  87      17.043  27.168  -1.669  1.00  0.65           H  
ATOM   1283  N   GLU A  88      12.839  22.145  -1.389  1.00  0.64           N  
ATOM   1284  CA  GLU A  88      11.506  22.251  -0.828  1.00  0.64           C  
ATOM   1285  C   GLU A  88      10.928  20.870  -0.562  1.00  0.64           C  
ATOM   1286  O   GLU A  88      10.366  20.632   0.508  1.00  0.64           O  
ATOM   1287  CB  GLU A  88      10.577  23.025  -1.777  1.00  0.64           C  
ATOM   1288  CG  GLU A  88      10.860  24.530  -1.892  1.00  0.64           C  
ATOM   1289  CD  GLU A  88       9.963  25.228  -2.912  1.00  0.64           C  
ATOM   1290  OE1 GLU A  88       9.236  24.555  -3.608  1.00  0.64           O  
ATOM   1291  OE2 GLU A  88      10.005  26.436  -2.980  1.00  0.64           O  
ATOM   1292  H   GLU A  88      13.039  22.527  -2.315  1.00  0.64           H  
ATOM   1293  HA  GLU A  88      11.570  22.786   0.119  1.00  0.64           H  
ATOM   1294 1HB  GLU A  88      10.664  22.600  -2.781  1.00  0.64           H  
ATOM   1295 2HB  GLU A  88       9.543  22.897  -1.457  1.00  0.64           H  
ATOM   1296 1HG  GLU A  88      10.711  24.991  -0.917  1.00  0.64           H  
ATOM   1297 2HG  GLU A  88      11.904  24.672  -2.172  1.00  0.64           H  
ATOM   1298  N   MET A  89      11.141  19.928  -1.485  1.00  0.64           N  
ATOM   1299  CA  MET A  89      10.624  18.582  -1.299  1.00  0.64           C  
ATOM   1300  C   MET A  89      11.201  17.922  -0.052  1.00  0.64           C  
ATOM   1301  O   MET A  89      10.466  17.317   0.736  1.00  0.64           O  
ATOM   1302  CB  MET A  89      10.914  17.716  -2.515  1.00  0.64           C  
ATOM   1303  CG  MET A  89      10.307  16.365  -2.408  1.00  0.64           C  
ATOM   1304  SD  MET A  89      10.642  15.308  -3.782  1.00  0.64           S  
ATOM   1305  CE  MET A  89       9.568  15.931  -4.989  1.00  0.64           C  
ATOM   1306  H   MET A  89      11.626  20.164  -2.353  1.00  0.64           H  
ATOM   1307  HA  MET A  89       9.543  18.650  -1.167  1.00  0.64           H  
ATOM   1308 1HB  MET A  89      10.543  18.208  -3.416  1.00  0.64           H  
ATOM   1309 2HB  MET A  89      11.992  17.594  -2.629  1.00  0.64           H  
ATOM   1310 1HG  MET A  89      10.696  15.921  -1.535  1.00  0.64           H  
ATOM   1311 2HG  MET A  89       9.227  16.457  -2.295  1.00  0.64           H  
ATOM   1312 1HE  MET A  89       9.662  15.368  -5.899  1.00  0.64           H  
ATOM   1313 2HE  MET A  89       8.540  15.867  -4.631  1.00  0.64           H  
ATOM   1314 3HE  MET A  89       9.837  16.963  -5.173  1.00  0.64           H  
ATOM   1315  N   LEU A  90      12.517  18.044   0.151  1.00  0.64           N  
ATOM   1316  CA  LEU A  90      13.110  17.437   1.333  1.00  0.64           C  
ATOM   1317  C   LEU A  90      12.596  18.053   2.618  1.00  0.64           C  
ATOM   1318  O   LEU A  90      12.345  17.344   3.598  1.00  0.64           O  
ATOM   1319  CB  LEU A  90      14.628  17.570   1.356  1.00  0.64           C  
ATOM   1320  CG  LEU A  90      15.435  16.760   0.395  1.00  0.64           C  
ATOM   1321  CD1 LEU A  90      16.886  17.148   0.594  1.00  0.64           C  
ATOM   1322  CD2 LEU A  90      15.210  15.300   0.674  1.00  0.64           C  
ATOM   1323  H   LEU A  90      13.092  18.546  -0.529  1.00  0.64           H  
ATOM   1324  HA  LEU A  90      12.854  16.379   1.334  1.00  0.64           H  
ATOM   1325 1HB  LEU A  90      14.880  18.622   1.191  1.00  0.64           H  
ATOM   1326 2HB  LEU A  90      14.950  17.293   2.344  1.00  0.64           H  
ATOM   1327  HG  LEU A  90      15.148  16.982  -0.640  1.00  0.64           H  
ATOM   1328 1HD1 LEU A  90      17.517  16.573  -0.038  1.00  0.64           H  
ATOM   1329 2HD1 LEU A  90      17.014  18.212   0.383  1.00  0.64           H  
ATOM   1330 3HD1 LEU A  90      17.155  16.957   1.606  1.00  0.64           H  
ATOM   1331 1HD2 LEU A  90      15.798  14.708  -0.006  1.00  0.64           H  
ATOM   1332 2HD2 LEU A  90      15.500  15.079   1.697  1.00  0.64           H  
ATOM   1333 3HD2 LEU A  90      14.164  15.070   0.537  1.00  0.64           H  
ATOM   1334  N   LYS A  91      12.409  19.368   2.620  1.00  0.65           N  
ATOM   1335  CA  LYS A  91      11.935  20.023   3.822  1.00  0.65           C  
ATOM   1336  C   LYS A  91      10.495  19.641   4.120  1.00  0.65           C  
ATOM   1337  O   LYS A  91      10.155  19.388   5.280  1.00  0.65           O  
ATOM   1338  CB  LYS A  91      12.113  21.528   3.699  1.00  0.65           C  
ATOM   1339  CG  LYS A  91      13.580  21.954   3.765  1.00  0.65           C  
ATOM   1340  CD  LYS A  91      13.751  23.447   3.603  1.00  0.65           C  
ATOM   1341  CE  LYS A  91      15.222  23.823   3.671  1.00  0.65           C  
ATOM   1342  NZ  LYS A  91      15.775  23.669   5.042  1.00  0.65           N  
ATOM   1343  H   LYS A  91      12.631  19.923   1.789  1.00  0.65           H  
ATOM   1344  HA  LYS A  91      12.547  19.683   4.657  1.00  0.65           H  
ATOM   1345 1HB  LYS A  91      11.707  21.860   2.738  1.00  0.65           H  
ATOM   1346 2HB  LYS A  91      11.562  22.034   4.488  1.00  0.65           H  
ATOM   1347 1HG  LYS A  91      14.007  21.648   4.722  1.00  0.65           H  
ATOM   1348 2HG  LYS A  91      14.133  21.451   2.969  1.00  0.65           H  
ATOM   1349 1HD  LYS A  91      13.349  23.752   2.634  1.00  0.65           H  
ATOM   1350 2HD  LYS A  91      13.209  23.970   4.388  1.00  0.65           H  
ATOM   1351 1HE  LYS A  91      15.779  23.169   3.004  1.00  0.65           H  
ATOM   1352 2HE  LYS A  91      15.352  24.854   3.346  1.00  0.65           H  
ATOM   1353 1HZ  LYS A  91      16.763  23.907   5.024  1.00  0.65           H  
ATOM   1354 2HZ  LYS A  91      15.288  24.274   5.684  1.00  0.65           H  
ATOM   1355 3HZ  LYS A  91      15.682  22.712   5.350  1.00  0.65           H  
ATOM   1356  N   GLU A  92       9.651  19.549   3.087  1.00  0.66           N  
ATOM   1357  CA  GLU A  92       8.274  19.145   3.324  1.00  0.66           C  
ATOM   1358  C   GLU A  92       8.236  17.719   3.857  1.00  0.66           C  
ATOM   1359  O   GLU A  92       7.498  17.420   4.797  1.00  0.66           O  
ATOM   1360  CB  GLU A  92       7.440  19.236   2.038  1.00  0.66           C  
ATOM   1361  CG  GLU A  92       7.137  20.663   1.553  1.00  0.66           C  
ATOM   1362  CD  GLU A  92       6.367  20.699   0.240  1.00  0.66           C  
ATOM   1363  OE1 GLU A  92       6.160  19.658  -0.343  1.00  0.66           O  
ATOM   1364  OE2 GLU A  92       5.982  21.770  -0.170  1.00  0.66           O  
ATOM   1365  H   GLU A  92       9.963  19.777   2.142  1.00  0.66           H  
ATOM   1366  HA  GLU A  92       7.840  19.807   4.071  1.00  0.66           H  
ATOM   1367 1HB  GLU A  92       7.974  18.724   1.233  1.00  0.66           H  
ATOM   1368 2HB  GLU A  92       6.492  18.718   2.183  1.00  0.66           H  
ATOM   1369 1HG  GLU A  92       6.553  21.173   2.316  1.00  0.66           H  
ATOM   1370 2HG  GLU A  92       8.073  21.202   1.436  1.00  0.66           H  
ATOM   1371  N   ALA A  93       9.072  16.847   3.289  1.00  0.67           N  
ATOM   1372  CA  ALA A  93       9.125  15.467   3.729  1.00  0.67           C  
ATOM   1373  C   ALA A  93       9.540  15.384   5.184  1.00  0.67           C  
ATOM   1374  O   ALA A  93       8.980  14.601   5.961  1.00  0.67           O  
ATOM   1375  CB  ALA A  93      10.090  14.706   2.852  1.00  0.67           C  
ATOM   1376  H   ALA A  93       9.661  17.139   2.507  1.00  0.67           H  
ATOM   1377  HA  ALA A  93       8.129  15.036   3.637  1.00  0.67           H  
ATOM   1378 1HB  ALA A  93      10.134  13.662   3.150  1.00  0.67           H  
ATOM   1379 2HB  ALA A  93       9.731  14.787   1.843  1.00  0.67           H  
ATOM   1380 3HB  ALA A  93      11.075  15.146   2.924  1.00  0.67           H  
ATOM   1381  N   ALA A  94      10.509  16.210   5.579  1.00  0.67           N  
ATOM   1382  CA  ALA A  94      10.938  16.209   6.960  1.00  0.67           C  
ATOM   1383  C   ALA A  94       9.806  16.698   7.866  1.00  0.67           C  
ATOM   1384  O   ALA A  94       9.521  16.092   8.899  1.00  0.67           O  
ATOM   1385  CB  ALA A  94      12.175  17.074   7.112  1.00  0.67           C  
ATOM   1386  H   ALA A  94      10.970  16.825   4.906  1.00  0.67           H  
ATOM   1387  HA  ALA A  94      11.182  15.185   7.242  1.00  0.67           H  
ATOM   1388 1HB  ALA A  94      12.515  17.056   8.146  1.00  0.67           H  
ATOM   1389 2HB  ALA A  94      12.948  16.684   6.467  1.00  0.67           H  
ATOM   1390 3HB  ALA A  94      11.940  18.097   6.822  1.00  0.67           H  
ATOM   1391  N   ALA A  95       9.112  17.760   7.437  1.00  0.68           N  
ATOM   1392  CA  ALA A  95       8.021  18.365   8.202  1.00  0.68           C  
ATOM   1393  C   ALA A  95       6.879  17.389   8.451  1.00  0.68           C  
ATOM   1394  O   ALA A  95       6.265  17.393   9.519  1.00  0.68           O  
ATOM   1395  CB  ALA A  95       7.493  19.585   7.472  1.00  0.68           C  
ATOM   1396  H   ALA A  95       9.384  18.204   6.560  1.00  0.68           H  
ATOM   1397  HA  ALA A  95       8.421  18.670   9.168  1.00  0.68           H  
ATOM   1398 1HB  ALA A  95       6.706  20.050   8.061  1.00  0.68           H  
ATOM   1399 2HB  ALA A  95       8.306  20.294   7.318  1.00  0.68           H  
ATOM   1400 3HB  ALA A  95       7.092  19.282   6.509  1.00  0.68           H  
ATOM   1401  N   GLU A  96       6.617  16.533   7.468  1.00  0.67           N  
ATOM   1402  CA  GLU A  96       5.554  15.542   7.561  1.00  0.67           C  
ATOM   1403  C   GLU A  96       6.024  14.217   8.156  1.00  0.67           C  
ATOM   1404  O   GLU A  96       5.265  13.246   8.168  1.00  0.67           O  
ATOM   1405  CB  GLU A  96       4.894  15.287   6.203  1.00  0.67           C  
ATOM   1406  CG  GLU A  96       4.100  16.455   5.638  1.00  0.67           C  
ATOM   1407  CD  GLU A  96       3.314  16.099   4.376  1.00  0.67           C  
ATOM   1408  OE1 GLU A  96       3.384  14.961   3.931  1.00  0.67           O  
ATOM   1409  OE2 GLU A  96       2.630  16.961   3.871  1.00  0.67           O  
ATOM   1410  H   GLU A  96       7.149  16.610   6.599  1.00  0.67           H  
ATOM   1411  HA  GLU A  96       4.788  15.941   8.223  1.00  0.67           H  
ATOM   1412 1HB  GLU A  96       5.667  15.065   5.473  1.00  0.67           H  
ATOM   1413 2HB  GLU A  96       4.238  14.424   6.273  1.00  0.67           H  
ATOM   1414 1HG  GLU A  96       3.408  16.812   6.400  1.00  0.67           H  
ATOM   1415 2HG  GLU A  96       4.797  17.265   5.411  1.00  0.67           H  
ATOM   1416  N   ASN A  97       7.270  14.165   8.637  1.00  0.65           N  
ATOM   1417  CA  ASN A  97       7.852  12.960   9.217  1.00  0.65           C  
ATOM   1418  C   ASN A  97       7.831  11.760   8.280  1.00  0.65           C  
ATOM   1419  O   ASN A  97       7.534  10.636   8.695  1.00  0.65           O  
ATOM   1420  CB  ASN A  97       7.160  12.614  10.522  1.00  0.65           C  
ATOM   1421  CG  ASN A  97       7.369  13.663  11.584  1.00  0.65           C  
ATOM   1422  OD1 ASN A  97       8.488  14.145  11.802  1.00  0.65           O  
ATOM   1423  ND2 ASN A  97       6.303  14.030  12.254  1.00  0.65           N  
ATOM   1424  H   ASN A  97       7.861  14.994   8.613  1.00  0.65           H  
ATOM   1425  HA  ASN A  97       8.901  13.173   9.431  1.00  0.65           H  
ATOM   1426 1HB  ASN A  97       6.094  12.488  10.365  1.00  0.65           H  
ATOM   1427 2HB  ASN A  97       7.537  11.666  10.888  1.00  0.65           H  
ATOM   1428 1HD2 ASN A  97       6.377  14.725  12.970  1.00  0.65           H  
ATOM   1429 2HD2 ASN A  97       5.415  13.618  12.046  1.00  0.65           H  
ATOM   1430  N   ARG A  98       8.155  11.998   7.016  1.00  0.63           N  
ATOM   1431  CA  ARG A  98       8.215  10.942   6.022  1.00  0.63           C  
ATOM   1432  C   ARG A  98       9.626  10.398   6.059  1.00  0.63           C  
ATOM   1433  O   ARG A  98      10.509  11.023   6.652  1.00  0.63           O  
ATOM   1434  CB  ARG A  98       7.899  11.477   4.646  1.00  0.63           C  
ATOM   1435  CG  ARG A  98       6.592  12.230   4.569  1.00  0.63           C  
ATOM   1436  CD  ARG A  98       5.412  11.391   4.883  1.00  0.63           C  
ATOM   1437  NE  ARG A  98       4.164  12.105   4.624  1.00  0.63           N  
ATOM   1438  CZ  ARG A  98       2.942  11.546   4.581  1.00  0.63           C  
ATOM   1439  NH1 ARG A  98       2.769  10.249   4.766  1.00  0.63           N  
ATOM   1440  NH2 ARG A  98       1.917  12.337   4.341  1.00  0.63           N  
ATOM   1441  H   ARG A  98       8.379  12.952   6.727  1.00  0.63           H  
ATOM   1442  HA  ARG A  98       7.512  10.149   6.277  1.00  0.63           H  
ATOM   1443 1HB  ARG A  98       8.690  12.149   4.334  1.00  0.63           H  
ATOM   1444 2HB  ARG A  98       7.858  10.661   3.928  1.00  0.63           H  
ATOM   1445 1HG  ARG A  98       6.634  13.035   5.289  1.00  0.63           H  
ATOM   1446 2HG  ARG A  98       6.463  12.644   3.567  1.00  0.63           H  
ATOM   1447 1HD  ARG A  98       5.422  10.488   4.301  1.00  0.63           H  
ATOM   1448 2HD  ARG A  98       5.439  11.138   5.943  1.00  0.63           H  
ATOM   1449  HE  ARG A  98       4.201  13.127   4.469  1.00  0.63           H  
ATOM   1450 1HH1 ARG A  98       3.565   9.648   4.945  1.00  0.63           H  
ATOM   1451 2HH1 ARG A  98       1.847   9.846   4.718  1.00  0.63           H  
ATOM   1452 1HH2 ARG A  98       2.112  13.341   4.192  1.00  0.63           H  
ATOM   1453 2HH2 ARG A  98       0.981  11.971   4.296  1.00  0.63           H  
ATOM   1454  N   TYR A  99       9.871   9.237   5.472  1.00  0.61           N  
ATOM   1455  CA  TYR A  99      11.244   8.770   5.530  1.00  0.61           C  
ATOM   1456  C   TYR A  99      12.092   9.457   4.482  1.00  0.61           C  
ATOM   1457  O   TYR A  99      11.665   9.650   3.341  1.00  0.61           O  
ATOM   1458  CB  TYR A  99      11.352   7.252   5.351  1.00  0.61           C  
ATOM   1459  CG  TYR A  99      10.902   6.409   6.505  1.00  0.61           C  
ATOM   1460  CD1 TYR A  99       9.638   5.843   6.517  1.00  0.61           C  
ATOM   1461  CD2 TYR A  99      11.773   6.189   7.555  1.00  0.61           C  
ATOM   1462  CE1 TYR A  99       9.253   5.058   7.594  1.00  0.61           C  
ATOM   1463  CE2 TYR A  99      11.392   5.419   8.625  1.00  0.61           C  
ATOM   1464  CZ  TYR A  99      10.140   4.854   8.652  1.00  0.61           C  
ATOM   1465  OH  TYR A  99       9.765   4.090   9.730  1.00  0.61           O  
ATOM   1466  H   TYR A  99       9.150   8.721   4.967  1.00  0.61           H  
ATOM   1467  HA  TYR A  99      11.653   9.022   6.501  1.00  0.61           H  
ATOM   1468 1HB  TYR A  99      10.769   6.974   4.524  1.00  0.61           H  
ATOM   1469 2HB  TYR A  99      12.385   6.992   5.121  1.00  0.61           H  
ATOM   1470  HD1 TYR A  99       8.952   6.012   5.681  1.00  0.61           H  
ATOM   1471  HD2 TYR A  99      12.767   6.635   7.534  1.00  0.61           H  
ATOM   1472  HE1 TYR A  99       8.262   4.605   7.614  1.00  0.61           H  
ATOM   1473  HE2 TYR A  99      12.085   5.257   9.454  1.00  0.61           H  
ATOM   1474  HH  TYR A  99      10.456   4.120  10.397  1.00  0.61           H  
ATOM   1475  N   ILE A 100      13.295   9.817   4.872  1.00  0.59           N  
ATOM   1476  CA  ILE A 100      14.240  10.382   3.933  1.00  0.59           C  
ATOM   1477  C   ILE A 100      15.483   9.536   3.957  1.00  0.59           C  
ATOM   1478  O   ILE A 100      16.116   9.359   5.001  1.00  0.59           O  
ATOM   1479  CB  ILE A 100      14.576  11.842   4.230  1.00  0.59           C  
ATOM   1480  CG1 ILE A 100      13.304  12.722   4.178  1.00  0.59           C  
ATOM   1481  CG2 ILE A 100      15.561  12.345   3.241  1.00  0.59           C  
ATOM   1482  CD1 ILE A 100      13.551  14.155   4.578  1.00  0.59           C  
ATOM   1483  H   ILE A 100      13.562   9.654   5.845  1.00  0.59           H  
ATOM   1484  HA  ILE A 100      13.823  10.332   2.927  1.00  0.59           H  
ATOM   1485  HB  ILE A 100      14.966  11.907   5.215  1.00  0.59           H  
ATOM   1486 1HG1 ILE A 100      12.901  12.703   3.164  1.00  0.59           H  
ATOM   1487 2HG1 ILE A 100      12.552  12.313   4.858  1.00  0.59           H  
ATOM   1488 1HG2 ILE A 100      15.770  13.373   3.487  1.00  0.59           H  
ATOM   1489 2HG2 ILE A 100      16.474  11.753   3.289  1.00  0.59           H  
ATOM   1490 3HG2 ILE A 100      15.140  12.282   2.235  1.00  0.59           H  
ATOM   1491 1HD1 ILE A 100      12.634  14.714   4.524  1.00  0.59           H  
ATOM   1492 2HD1 ILE A 100      13.925  14.191   5.593  1.00  0.59           H  
ATOM   1493 3HD1 ILE A 100      14.276  14.596   3.904  1.00  0.59           H  
ATOM   1494  N   ALA A 101      15.829   9.003   2.816  1.00  0.57           N  
ATOM   1495  CA  ALA A 101      16.949   8.116   2.782  1.00  0.57           C  
ATOM   1496  C   ALA A 101      17.968   8.569   1.767  1.00  0.57           C  
ATOM   1497  O   ALA A 101      17.623   9.215   0.777  1.00  0.57           O  
ATOM   1498  CB  ALA A 101      16.444   6.735   2.483  1.00  0.57           C  
ATOM   1499  H   ALA A 101      15.278   9.173   1.976  1.00  0.57           H  
ATOM   1500  HA  ALA A 101      17.412   8.135   3.755  1.00  0.57           H  
ATOM   1501 1HB  ALA A 101      17.250   6.066   2.513  1.00  0.57           H  
ATOM   1502 2HB  ALA A 101      15.708   6.440   3.224  1.00  0.57           H  
ATOM   1503 3HB  ALA A 101      16.009   6.784   1.543  1.00  0.57           H  
ATOM   1504  N   ALA A 102      19.221   8.235   2.002  1.00  0.56           N  
ATOM   1505  CA  ALA A 102      20.246   8.668   1.074  1.00  0.56           C  
ATOM   1506  C   ALA A 102      21.408   7.700   0.981  1.00  0.56           C  
ATOM   1507  O   ALA A 102      21.764   7.044   1.960  1.00  0.56           O  
ATOM   1508  CB  ALA A 102      20.725  10.030   1.513  1.00  0.56           C  
ATOM   1509  H   ALA A 102      19.436   7.698   2.842  1.00  0.56           H  
ATOM   1510  HA  ALA A 102      19.801   8.738   0.085  1.00  0.56           H  
ATOM   1511 1HB  ALA A 102      21.432  10.370   0.825  1.00  0.56           H  
ATOM   1512 2HB  ALA A 102      19.886  10.719   1.539  1.00  0.56           H  
ATOM   1513 3HB  ALA A 102      21.164   9.972   2.488  1.00  0.56           H  
ATOM   1514  N   LEU A 103      22.037   7.661  -0.186  1.00  0.56           N  
ATOM   1515  CA  LEU A 103      23.156   6.750  -0.368  1.00  0.56           C  
ATOM   1516  C   LEU A 103      24.440   7.483  -0.734  1.00  0.56           C  
ATOM   1517  O   LEU A 103      24.425   8.412  -1.540  1.00  0.56           O  
ATOM   1518  CB  LEU A 103      22.814   5.768  -1.492  1.00  0.56           C  
ATOM   1519  CG  LEU A 103      21.523   4.967  -1.327  1.00  0.56           C  
ATOM   1520  CD1 LEU A 103      20.350   5.750  -1.988  1.00  0.56           C  
ATOM   1521  CD2 LEU A 103      21.695   3.599  -1.960  1.00  0.56           C  
ATOM   1522  H   LEU A 103      21.703   8.241  -0.959  1.00  0.56           H  
ATOM   1523  HA  LEU A 103      23.327   6.200   0.556  1.00  0.56           H  
ATOM   1524 1HB  LEU A 103      22.753   6.320  -2.426  1.00  0.56           H  
ATOM   1525 2HB  LEU A 103      23.633   5.053  -1.572  1.00  0.56           H  
ATOM   1526  HG  LEU A 103      21.310   4.852  -0.268  1.00  0.56           H  
ATOM   1527 1HD1 LEU A 103      19.427   5.206  -1.875  1.00  0.56           H  
ATOM   1528 2HD1 LEU A 103      20.245   6.727  -1.532  1.00  0.56           H  
ATOM   1529 3HD1 LEU A 103      20.553   5.862  -3.040  1.00  0.56           H  
ATOM   1530 1HD2 LEU A 103      20.800   3.017  -1.858  1.00  0.56           H  
ATOM   1531 2HD2 LEU A 103      21.903   3.709  -2.998  1.00  0.56           H  
ATOM   1532 3HD2 LEU A 103      22.521   3.089  -1.474  1.00  0.56           H  
ATOM   1533  N   CYS A 104      25.556   7.023  -0.182  1.00  0.57           N  
ATOM   1534  CA  CYS A 104      26.903   7.507  -0.482  1.00  0.57           C  
ATOM   1535  C   CYS A 104      27.025   9.018  -0.337  1.00  0.57           C  
ATOM   1536  O   CYS A 104      27.081   9.509   0.772  1.00  0.57           O  
ATOM   1537  CB  CYS A 104      27.326   7.057  -1.871  1.00  0.57           C  
ATOM   1538  SG  CYS A 104      29.000   7.494  -2.320  1.00  0.57           S  
ATOM   1539  H   CYS A 104      25.481   6.295   0.525  1.00  0.57           H  
ATOM   1540  HA  CYS A 104      27.587   7.043   0.232  1.00  0.57           H  
ATOM   1541 1HB  CYS A 104      27.261   5.985  -1.896  1.00  0.57           H  
ATOM   1542 2HB  CYS A 104      26.649   7.421  -2.625  1.00  0.57           H  
ATOM   1543  HG  CYS A 104      29.566   6.957  -1.240  1.00  0.57           H  
ATOM   1544  N   HIS A 105      26.994   9.785  -1.422  1.00  0.57           N  
ATOM   1545  CA  HIS A 105      27.160  11.234  -1.284  1.00  0.57           C  
ATOM   1546  C   HIS A 105      25.803  11.928  -1.097  1.00  0.57           C  
ATOM   1547  O   HIS A 105      25.724  13.130  -0.848  1.00  0.57           O  
ATOM   1548  CB  HIS A 105      27.886  11.817  -2.500  1.00  0.57           C  
ATOM   1549  CG  HIS A 105      29.318  11.356  -2.682  1.00  0.57           C  
ATOM   1550  ND1 HIS A 105      30.319  11.707  -1.820  1.00  0.57           N  
ATOM   1551  CD2 HIS A 105      29.902  10.580  -3.630  1.00  0.57           C  
ATOM   1552  CE1 HIS A 105      31.462  11.169  -2.218  1.00  0.57           C  
ATOM   1553  NE2 HIS A 105      31.237  10.482  -3.313  1.00  0.57           N  
ATOM   1554  H   HIS A 105      26.904   9.362  -2.330  1.00  0.57           H  
ATOM   1555  HA  HIS A 105      27.764  11.450  -0.402  1.00  0.57           H  
ATOM   1556 1HB  HIS A 105      27.329  11.573  -3.400  1.00  0.57           H  
ATOM   1557 2HB  HIS A 105      27.896  12.905  -2.421  1.00  0.57           H  
ATOM   1558  HD2 HIS A 105      29.418  10.116  -4.479  1.00  0.57           H  
ATOM   1559  HE1 HIS A 105      32.429  11.278  -1.722  1.00  0.57           H  
ATOM   1560  HE2 HIS A 105      31.939   9.965  -3.831  1.00  0.57           H  
ATOM   1561  N   GLY A 106      24.733  11.146  -1.156  1.00  0.58           N  
ATOM   1562  CA  GLY A 106      23.353  11.583  -0.948  1.00  0.58           C  
ATOM   1563  C   GLY A 106      23.172  12.505   0.284  1.00  0.58           C  
ATOM   1564  O   GLY A 106      22.602  13.597   0.165  1.00  0.58           O  
ATOM   1565  H   GLY A 106      24.866  10.160  -1.358  1.00  0.58           H  
ATOM   1566 1HA  GLY A 106      23.015  12.110  -1.843  1.00  0.58           H  
ATOM   1567 2HA  GLY A 106      22.720  10.704  -0.874  1.00  0.58           H  
ATOM   1568  N   PRO A 107      23.642  12.103   1.492  1.00  0.59           N  
ATOM   1569  CA  PRO A 107      23.545  12.841   2.735  1.00  0.59           C  
ATOM   1570  C   PRO A 107      24.166  14.230   2.650  1.00  0.59           C  
ATOM   1571  O   PRO A 107      23.881  15.072   3.501  1.00  0.59           O  
ATOM   1572  CB  PRO A 107      24.291  11.951   3.739  1.00  0.59           C  
ATOM   1573  CG  PRO A 107      24.190  10.573   3.158  1.00  0.59           C  
ATOM   1574  CD  PRO A 107      24.289  10.789   1.672  1.00  0.59           C  
ATOM   1575  HA  PRO A 107      22.490  12.917   3.005  1.00  0.59           H  
ATOM   1576 1HB  PRO A 107      25.322  12.289   3.854  1.00  0.59           H  
ATOM   1577 2HB  PRO A 107      23.810  12.018   4.717  1.00  0.59           H  
ATOM   1578 1HG  PRO A 107      25.002   9.928   3.549  1.00  0.59           H  
ATOM   1579 2HG  PRO A 107      23.257  10.101   3.456  1.00  0.59           H  
ATOM   1580 1HD  PRO A 107      25.333  10.880   1.446  1.00  0.59           H  
ATOM   1581 2HD  PRO A 107      23.799   9.978   1.124  1.00  0.59           H  
ATOM   1582  N   THR A 108      25.027  14.510   1.654  1.00  0.60           N  
ATOM   1583  CA  THR A 108      25.597  15.848   1.601  1.00  0.60           C  
ATOM   1584  C   THR A 108      24.520  16.828   1.124  1.00  0.60           C  
ATOM   1585  O   THR A 108      24.618  18.035   1.361  1.00  0.60           O  
ATOM   1586  CB  THR A 108      26.859  15.908   0.706  1.00  0.60           C  
ATOM   1587  OG1 THR A 108      26.533  15.581  -0.645  1.00  0.60           O  
ATOM   1588  CG2 THR A 108      27.894  14.912   1.218  1.00  0.60           C  
ATOM   1589  H   THR A 108      25.270  13.846   0.919  1.00  0.60           H  
ATOM   1590  HA  THR A 108      25.892  16.147   2.601  1.00  0.60           H  
ATOM   1591  HB  THR A 108      27.279  16.910   0.735  1.00  0.60           H  
ATOM   1592  HG1 THR A 108      26.098  14.710  -0.672  1.00  0.60           H  
ATOM   1593 1HG2 THR A 108      28.783  14.955   0.589  1.00  0.60           H  
ATOM   1594 2HG2 THR A 108      28.164  15.159   2.239  1.00  0.60           H  
ATOM   1595 3HG2 THR A 108      27.473  13.903   1.184  1.00  0.60           H  
ATOM   1596  N   ALA A 109      23.461  16.306   0.483  1.00  0.61           N  
ATOM   1597  CA  ALA A 109      22.339  17.130   0.058  1.00  0.61           C  
ATOM   1598  C   ALA A 109      21.482  17.390   1.292  1.00  0.61           C  
ATOM   1599  O   ALA A 109      21.024  18.507   1.550  1.00  0.61           O  
ATOM   1600  CB  ALA A 109      21.536  16.435  -1.039  1.00  0.61           C  
ATOM   1601  H   ALA A 109      23.414  15.305   0.310  1.00  0.61           H  
ATOM   1602  HA  ALA A 109      22.717  18.082  -0.313  1.00  0.61           H  
ATOM   1603 1HB  ALA A 109      20.710  17.065  -1.334  1.00  0.61           H  
ATOM   1604 2HB  ALA A 109      22.181  16.254  -1.902  1.00  0.61           H  
ATOM   1605 3HB  ALA A 109      21.158  15.492  -0.669  1.00  0.61           H  
ATOM   1606  N   LEU A 110      21.341  16.346   2.116  1.00  0.62           N  
ATOM   1607  CA  LEU A 110      20.540  16.476   3.337  1.00  0.62           C  
ATOM   1608  C   LEU A 110      21.195  17.493   4.279  1.00  0.62           C  
ATOM   1609  O   LEU A 110      20.525  18.315   4.925  1.00  0.62           O  
ATOM   1610  CB  LEU A 110      20.436  15.130   4.068  1.00  0.62           C  
ATOM   1611  CG  LEU A 110      19.669  14.058   3.353  1.00  0.62           C  
ATOM   1612  CD1 LEU A 110      19.696  12.733   4.152  1.00  0.62           C  
ATOM   1613  CD2 LEU A 110      18.308  14.538   3.142  1.00  0.62           C  
ATOM   1614  H   LEU A 110      21.763  15.456   1.839  1.00  0.62           H  
ATOM   1615  HA  LEU A 110      19.544  16.830   3.071  1.00  0.62           H  
ATOM   1616 1HB  LEU A 110      21.435  14.759   4.266  1.00  0.62           H  
ATOM   1617 2HB  LEU A 110      19.944  15.301   5.025  1.00  0.62           H  
ATOM   1618  HG  LEU A 110      20.142  13.876   2.389  1.00  0.62           H  
ATOM   1619 1HD1 LEU A 110      19.141  11.968   3.607  1.00  0.62           H  
ATOM   1620 2HD1 LEU A 110      20.716  12.398   4.296  1.00  0.62           H  
ATOM   1621 3HD1 LEU A 110      19.233  12.891   5.125  1.00  0.62           H  
ATOM   1622 1HD2 LEU A 110      17.769  13.795   2.590  1.00  0.62           H  
ATOM   1623 2HD2 LEU A 110      17.824  14.725   4.099  1.00  0.62           H  
ATOM   1624 3HD2 LEU A 110      18.357  15.443   2.576  1.00  0.62           H  
ATOM   1625  N   LYS A 111      22.529  17.448   4.330  1.00  0.62           N  
ATOM   1626  CA  LYS A 111      23.322  18.370   5.132  1.00  0.62           C  
ATOM   1627  C   LYS A 111      23.193  19.795   4.623  1.00  0.62           C  
ATOM   1628  O   LYS A 111      22.884  20.707   5.390  1.00  0.62           O  
ATOM   1629  CB  LYS A 111      24.793  17.945   5.134  1.00  0.62           C  
ATOM   1630  CG  LYS A 111      25.751  18.835   5.946  1.00  0.62           C  
ATOM   1631  CD  LYS A 111      26.538  19.838   5.082  1.00  0.62           C  
ATOM   1632  CE  LYS A 111      27.557  19.156   4.179  1.00  0.62           C  
ATOM   1633  NZ  LYS A 111      28.359  20.156   3.404  1.00  0.62           N  
ATOM   1634  H   LYS A 111      23.014  16.721   3.805  1.00  0.62           H  
ATOM   1635  HA  LYS A 111      22.948  18.347   6.151  1.00  0.62           H  
ATOM   1636 1HB  LYS A 111      24.864  16.932   5.529  1.00  0.62           H  
ATOM   1637 2HB  LYS A 111      25.156  17.918   4.111  1.00  0.62           H  
ATOM   1638 1HG  LYS A 111      25.172  19.421   6.646  1.00  0.62           H  
ATOM   1639 2HG  LYS A 111      26.447  18.212   6.509  1.00  0.62           H  
ATOM   1640 1HD  LYS A 111      25.852  20.411   4.467  1.00  0.62           H  
ATOM   1641 2HD  LYS A 111      27.067  20.528   5.737  1.00  0.62           H  
ATOM   1642 1HE  LYS A 111      28.225  18.559   4.781  1.00  0.62           H  
ATOM   1643 2HE  LYS A 111      27.032  18.502   3.478  1.00  0.62           H  
ATOM   1644 1HZ  LYS A 111      29.020  19.673   2.817  1.00  0.62           H  
ATOM   1645 2HZ  LYS A 111      27.745  20.713   2.831  1.00  0.62           H  
ATOM   1646 3HZ  LYS A 111      28.857  20.755   4.050  1.00  0.62           H  
ATOM   1647  N   ALA A 112      23.365  19.979   3.308  1.00  0.63           N  
ATOM   1648  CA  ALA A 112      23.335  21.299   2.687  1.00  0.63           C  
ATOM   1649  C   ALA A 112      22.036  22.023   2.942  1.00  0.63           C  
ATOM   1650  O   ALA A 112      22.012  23.243   3.109  1.00  0.63           O  
ATOM   1651  CB  ALA A 112      23.518  21.168   1.184  1.00  0.63           C  
ATOM   1652  H   ALA A 112      23.590  19.185   2.709  1.00  0.63           H  
ATOM   1653  HA  ALA A 112      24.146  21.889   3.109  1.00  0.63           H  
ATOM   1654 1HB  ALA A 112      23.516  22.155   0.727  1.00  0.63           H  
ATOM   1655 2HB  ALA A 112      24.462  20.669   0.974  1.00  0.63           H  
ATOM   1656 3HB  ALA A 112      22.697  20.576   0.772  1.00  0.63           H  
ATOM   1657  N   HIS A 113      20.950  21.271   2.983  1.00  0.63           N  
ATOM   1658  CA  HIS A 113      19.636  21.846   3.167  1.00  0.63           C  
ATOM   1659  C   HIS A 113      19.148  21.850   4.613  1.00  0.63           C  
ATOM   1660  O   HIS A 113      18.000  22.247   4.876  1.00  0.63           O  
ATOM   1661  CB  HIS A 113      18.677  21.098   2.255  1.00  0.63           C  
ATOM   1662  CG  HIS A 113      19.006  21.355   0.858  1.00  0.63           C  
ATOM   1663  ND1 HIS A 113      18.461  20.659  -0.165  1.00  0.63           N  
ATOM   1664  CD2 HIS A 113      19.838  22.261   0.300  1.00  0.63           C  
ATOM   1665  CE1 HIS A 113      18.953  21.118  -1.298  1.00  0.63           C  
ATOM   1666  NE2 HIS A 113      19.781  22.080  -1.031  1.00  0.63           N  
ATOM   1667  H   HIS A 113      21.032  20.266   2.815  1.00  0.63           H  
ATOM   1668  HA  HIS A 113      19.660  22.882   2.835  1.00  0.63           H  
ATOM   1669 1HB  HIS A 113      18.779  20.024   2.422  1.00  0.63           H  
ATOM   1670 2HB  HIS A 113      17.647  21.386   2.452  1.00  0.63           H  
ATOM   1671  HD2 HIS A 113      20.444  22.999   0.817  1.00  0.63           H  
ATOM   1672  HE1 HIS A 113      18.738  20.793  -2.290  1.00  0.63           H  
ATOM   1673  HE2 HIS A 113      20.294  22.592  -1.746  1.00  0.63           H  
ATOM   1674  N   ASN A 114      20.012  21.439   5.553  1.00  0.64           N  
ATOM   1675  CA  ASN A 114      19.671  21.376   6.974  1.00  0.64           C  
ATOM   1676  C   ASN A 114      18.399  20.572   7.235  1.00  0.64           C  
ATOM   1677  O   ASN A 114      17.526  21.000   7.993  1.00  0.64           O  
ATOM   1678  CB  ASN A 114      19.545  22.772   7.548  1.00  0.64           C  
ATOM   1679  CG  ASN A 114      20.857  23.537   7.549  1.00  0.64           C  
ATOM   1680  OD1 ASN A 114      21.915  23.013   7.909  1.00  0.64           O  
ATOM   1681  ND2 ASN A 114      20.798  24.782   7.143  1.00  0.64           N  
ATOM   1682  H   ASN A 114      20.955  21.160   5.284  1.00  0.64           H  
ATOM   1683  HA  ASN A 114      20.487  20.864   7.488  1.00  0.64           H  
ATOM   1684 1HB  ASN A 114      18.827  23.342   6.969  1.00  0.64           H  
ATOM   1685 2HB  ASN A 114      19.151  22.714   8.545  1.00  0.64           H  
ATOM   1686 1HD2 ASN A 114      21.631  25.337   7.115  1.00  0.64           H  
ATOM   1687 2HD2 ASN A 114      19.927  25.175   6.856  1.00  0.64           H  
ATOM   1688  N   VAL A 115      18.283  19.421   6.575  1.00  0.65           N  
ATOM   1689  CA  VAL A 115      17.117  18.551   6.682  1.00  0.65           C  
ATOM   1690  C   VAL A 115      17.212  17.558   7.837  1.00  0.65           C  
ATOM   1691  O   VAL A 115      16.236  17.306   8.541  1.00  0.65           O  
ATOM   1692  CB  VAL A 115      16.956  17.807   5.354  1.00  0.65           C  
ATOM   1693  CG1 VAL A 115      15.851  16.820   5.391  1.00  0.65           C  
ATOM   1694  CG2 VAL A 115      16.728  18.814   4.290  1.00  0.65           C  
ATOM   1695  H   VAL A 115      19.047  19.132   5.959  1.00  0.65           H  
ATOM   1696  HA  VAL A 115      16.239  19.179   6.835  1.00  0.65           H  
ATOM   1697  HB  VAL A 115      17.878  17.262   5.149  1.00  0.65           H  
ATOM   1698 1HG1 VAL A 115      15.792  16.315   4.433  1.00  0.65           H  
ATOM   1699 2HG1 VAL A 115      16.046  16.110   6.166  1.00  0.65           H  
ATOM   1700 3HG1 VAL A 115      14.920  17.337   5.587  1.00  0.65           H  
ATOM   1701 1HG2 VAL A 115      16.661  18.338   3.341  1.00  0.65           H  
ATOM   1702 2HG2 VAL A 115      15.810  19.365   4.489  1.00  0.65           H  
ATOM   1703 3HG2 VAL A 115      17.560  19.488   4.292  1.00  0.65           H  
ATOM   1704  N   ALA A 116      18.392  16.970   8.000  1.00  0.65           N  
ATOM   1705  CA  ALA A 116      18.630  15.901   8.968  1.00  0.65           C  
ATOM   1706  C   ALA A 116      19.494  16.315  10.155  1.00  0.65           C  
ATOM   1707  O   ALA A 116      20.171  15.468  10.737  1.00  0.65           O  
ATOM   1708  CB  ALA A 116      19.321  14.754   8.255  1.00  0.65           C  
ATOM   1709  H   ALA A 116      19.153  17.261   7.403  1.00  0.65           H  
ATOM   1710  HA  ALA A 116      17.666  15.574   9.353  1.00  0.65           H  
ATOM   1711 1HB  ALA A 116      19.472  13.927   8.947  1.00  0.65           H  
ATOM   1712 2HB  ALA A 116      18.725  14.426   7.431  1.00  0.65           H  
ATOM   1713 3HB  ALA A 116      20.275  15.089   7.871  1.00  0.65           H  
ATOM   1714  N   LEU A 117      19.470  17.581  10.533  1.00  0.65           N  
ATOM   1715  CA  LEU A 117      20.378  18.044  11.579  1.00  0.65           C  
ATOM   1716  C   LEU A 117      20.217  17.244  12.866  1.00  0.65           C  
ATOM   1717  O   LEU A 117      19.097  16.954  13.289  1.00  0.65           O  
ATOM   1718  CB  LEU A 117      20.099  19.514  11.898  1.00  0.65           C  
ATOM   1719  CG  LEU A 117      20.373  20.513  10.788  1.00  0.65           C  
ATOM   1720  CD1 LEU A 117      19.971  21.890  11.265  1.00  0.65           C  
ATOM   1721  CD2 LEU A 117      21.802  20.480  10.433  1.00  0.65           C  
ATOM   1722  H   LEU A 117      18.852  18.231  10.065  1.00  0.65           H  
ATOM   1723  HA  LEU A 117      21.404  17.933  11.229  1.00  0.65           H  
ATOM   1724 1HB  LEU A 117      19.052  19.613  12.179  1.00  0.65           H  
ATOM   1725 2HB  LEU A 117      20.711  19.798  12.756  1.00  0.65           H  
ATOM   1726  HG  LEU A 117      19.777  20.259   9.914  1.00  0.65           H  
ATOM   1727 1HD1 LEU A 117      20.163  22.619  10.495  1.00  0.65           H  
ATOM   1728 2HD1 LEU A 117      18.910  21.894  11.516  1.00  0.65           H  
ATOM   1729 3HD1 LEU A 117      20.554  22.147  12.146  1.00  0.65           H  
ATOM   1730 1HD2 LEU A 117      22.005  21.191   9.643  1.00  0.65           H  
ATOM   1731 2HD2 LEU A 117      22.353  20.750  11.305  1.00  0.65           H  
ATOM   1732 3HD2 LEU A 117      22.077  19.486  10.105  1.00  0.65           H  
ATOM   1733  N   GLY A 118      21.352  16.883  13.484  1.00  0.64           N  
ATOM   1734  CA  GLY A 118      21.382  16.119  14.727  1.00  0.64           C  
ATOM   1735  C   GLY A 118      21.444  14.602  14.501  1.00  0.64           C  
ATOM   1736  O   GLY A 118      21.683  13.841  15.440  1.00  0.64           O  
ATOM   1737  H   GLY A 118      22.262  17.148  13.104  1.00  0.64           H  
ATOM   1738 1HA  GLY A 118      22.251  16.431  15.306  1.00  0.64           H  
ATOM   1739 2HA  GLY A 118      20.502  16.363  15.319  1.00  0.64           H  
ATOM   1740  N   ALA A 119      21.245  14.168  13.258  1.00  0.63           N  
ATOM   1741  CA  ALA A 119      21.246  12.754  12.897  1.00  0.63           C  
ATOM   1742  C   ALA A 119      22.619  12.094  12.899  1.00  0.63           C  
ATOM   1743  O   ALA A 119      23.648  12.740  12.635  1.00  0.63           O  
ATOM   1744  CB  ALA A 119      20.664  12.580  11.514  1.00  0.63           C  
ATOM   1745  H   ALA A 119      21.032  14.842  12.520  1.00  0.63           H  
ATOM   1746  HA  ALA A 119      20.620  12.229  13.619  1.00  0.63           H  
ATOM   1747 1HB  ALA A 119      20.627  11.516  11.270  1.00  0.63           H  
ATOM   1748 2HB  ALA A 119      19.657  12.996  11.487  1.00  0.63           H  
ATOM   1749 3HB  ALA A 119      21.289  13.096  10.791  1.00  0.63           H  
ATOM   1750  N   THR A 120      22.606  10.779  13.120  1.00  0.61           N  
ATOM   1751  CA  THR A 120      23.791   9.967  12.918  1.00  0.61           C  
ATOM   1752  C   THR A 120      23.785   9.526  11.456  1.00  0.61           C  
ATOM   1753  O   THR A 120      22.787   8.979  10.980  1.00  0.61           O  
ATOM   1754  CB  THR A 120      23.820   8.723  13.816  1.00  0.61           C  
ATOM   1755  OG1 THR A 120      23.779   9.120  15.192  1.00  0.61           O  
ATOM   1756  CG2 THR A 120      25.122   7.958  13.556  1.00  0.61           C  
ATOM   1757  H   THR A 120      21.734  10.338  13.425  1.00  0.61           H  
ATOM   1758  HA  THR A 120      24.663  10.570  13.112  1.00  0.61           H  
ATOM   1759  HB  THR A 120      22.959   8.087  13.598  1.00  0.61           H  
ATOM   1760  HG1 THR A 120      22.913   9.523  15.374  1.00  0.61           H  
ATOM   1761 1HG2 THR A 120      25.158   7.076  14.191  1.00  0.61           H  
ATOM   1762 2HG2 THR A 120      25.171   7.654  12.512  1.00  0.61           H  
ATOM   1763 3HG2 THR A 120      25.974   8.602  13.780  1.00  0.61           H  
ATOM   1764  N   LEU A 121      24.856   9.814  10.732  1.00  0.61           N  
ATOM   1765  CA  LEU A 121      24.911   9.486   9.313  1.00  0.61           C  
ATOM   1766  C   LEU A 121      26.077   8.585   8.921  1.00  0.61           C  
ATOM   1767  O   LEU A 121      27.177   8.681   9.485  1.00  0.61           O  
ATOM   1768  CB  LEU A 121      25.080  10.750   8.464  1.00  0.61           C  
ATOM   1769  CG  LEU A 121      24.074  11.915   8.600  1.00  0.61           C  
ATOM   1770  CD1 LEU A 121      24.595  13.047   7.714  1.00  0.61           C  
ATOM   1771  CD2 LEU A 121      22.690  11.523   8.184  1.00  0.61           C  
ATOM   1772  H   LEU A 121      25.646  10.251  11.198  1.00  0.61           H  
ATOM   1773  HA  LEU A 121      23.987   8.980   9.037  1.00  0.61           H  
ATOM   1774 1HB  LEU A 121      26.063  11.162   8.683  1.00  0.61           H  
ATOM   1775 2HB  LEU A 121      25.076  10.446   7.414  1.00  0.61           H  
ATOM   1776  HG  LEU A 121      24.044  12.250   9.634  1.00  0.61           H  
ATOM   1777 1HD1 LEU A 121      23.942  13.893   7.756  1.00  0.61           H  
ATOM   1778 2HD1 LEU A 121      25.590  13.338   8.044  1.00  0.61           H  
ATOM   1779 3HD1 LEU A 121      24.646  12.705   6.696  1.00  0.61           H  
ATOM   1780 1HD2 LEU A 121      22.022  12.380   8.286  1.00  0.61           H  
ATOM   1781 2HD2 LEU A 121      22.718  11.215   7.162  1.00  0.61           H  
ATOM   1782 3HD2 LEU A 121      22.331  10.705   8.812  1.00  0.61           H  
ATOM   1783  N   THR A 122      25.866   7.814   7.866  1.00  0.60           N  
ATOM   1784  CA  THR A 122      26.959   7.102   7.224  1.00  0.60           C  
ATOM   1785  C   THR A 122      27.057   7.498   5.774  1.00  0.60           C  
ATOM   1786  O   THR A 122      26.054   7.627   5.078  1.00  0.60           O  
ATOM   1787  CB  THR A 122      26.865   5.593   7.360  1.00  0.60           C  
ATOM   1788  OG1 THR A 122      26.960   5.256   8.731  1.00  0.60           O  
ATOM   1789  CG2 THR A 122      27.954   4.939   6.598  1.00  0.60           C  
ATOM   1790  H   THR A 122      24.922   7.726   7.480  1.00  0.60           H  
ATOM   1791  HA  THR A 122      27.893   7.396   7.702  1.00  0.60           H  
ATOM   1792  HB  THR A 122      25.899   5.253   6.976  1.00  0.60           H  
ATOM   1793  HG1 THR A 122      27.911   5.275   8.997  1.00  0.60           H  
ATOM   1794 1HG2 THR A 122      27.879   3.885   6.684  1.00  0.60           H  
ATOM   1795 2HG2 THR A 122      27.858   5.205   5.577  1.00  0.60           H  
ATOM   1796 3HG2 THR A 122      28.921   5.267   6.978  1.00  0.60           H  
ATOM   1797  N   SER A 123      28.275   7.741   5.345  1.00  0.61           N  
ATOM   1798  CA  SER A 123      28.559   8.130   3.986  1.00  0.61           C  
ATOM   1799  C   SER A 123      29.904   7.619   3.552  1.00  0.61           C  
ATOM   1800  O   SER A 123      30.575   6.896   4.290  1.00  0.61           O  
ATOM   1801  CB  SER A 123      28.546   9.623   3.885  1.00  0.61           C  
ATOM   1802  OG  SER A 123      28.602  10.014   2.574  1.00  0.61           O  
ATOM   1803  H   SER A 123      29.041   7.621   5.989  1.00  0.61           H  
ATOM   1804  HA  SER A 123      27.795   7.711   3.325  1.00  0.61           H  
ATOM   1805 1HB  SER A 123      27.638   9.993   4.341  1.00  0.61           H  
ATOM   1806 2HB  SER A 123      29.394  10.033   4.417  1.00  0.61           H  
ATOM   1807  HG  SER A 123      27.818   9.663   2.167  1.00  0.61           H  
ATOM   1808  N   ALA A 124      30.300   7.986   2.348  1.00  0.63           N  
ATOM   1809  CA  ALA A 124      31.589   7.550   1.867  1.00  0.63           C  
ATOM   1810  C   ALA A 124      32.603   8.287   2.737  1.00  0.63           C  
ATOM   1811  O   ALA A 124      32.364   9.455   3.051  1.00  0.63           O  
ATOM   1812  CB  ALA A 124      31.756   7.836   0.379  1.00  0.63           C  
ATOM   1813  H   ALA A 124      29.699   8.609   1.820  1.00  0.63           H  
ATOM   1814  HA  ALA A 124      31.662   6.480   2.016  1.00  0.63           H  
ATOM   1815 1HB  ALA A 124      32.736   7.504   0.042  1.00  0.63           H  
ATOM   1816 2HB  ALA A 124      30.989   7.298  -0.161  1.00  0.63           H  
ATOM   1817 3HB  ALA A 124      31.653   8.906   0.192  1.00  0.63           H  
ATOM   1818  N   PRO A 125      33.757   7.704   3.093  1.00  0.65           N  
ATOM   1819  CA  PRO A 125      34.809   8.349   3.872  1.00  0.65           C  
ATOM   1820  C   PRO A 125      35.172   9.731   3.325  1.00  0.65           C  
ATOM   1821  O   PRO A 125      35.478  10.653   4.083  1.00  0.65           O  
ATOM   1822  CB  PRO A 125      35.965   7.358   3.695  1.00  0.65           C  
ATOM   1823  CG  PRO A 125      35.285   6.016   3.544  1.00  0.65           C  
ATOM   1824  CD  PRO A 125      34.041   6.298   2.733  1.00  0.65           C  
ATOM   1825  HA  PRO A 125      34.498   8.413   4.922  1.00  0.65           H  
ATOM   1826 1HB  PRO A 125      36.572   7.637   2.821  1.00  0.65           H  
ATOM   1827 2HB  PRO A 125      36.629   7.402   4.571  1.00  0.65           H  
ATOM   1828 1HG  PRO A 125      35.963   5.303   3.049  1.00  0.65           H  
ATOM   1829 2HG  PRO A 125      35.053   5.598   4.535  1.00  0.65           H  
ATOM   1830 1HD  PRO A 125      34.224   6.188   1.655  1.00  0.65           H  
ATOM   1831 2HD  PRO A 125      33.258   5.624   3.106  1.00  0.65           H  
ATOM   1832  N   GLU A 126      35.085   9.877   2.004  1.00  0.67           N  
ATOM   1833  CA  GLU A 126      35.378  11.116   1.303  1.00  0.67           C  
ATOM   1834  C   GLU A 126      34.418  12.247   1.692  1.00  0.67           C  
ATOM   1835  O   GLU A 126      34.787  13.422   1.689  1.00  0.67           O  
ATOM   1836  CB  GLU A 126      35.282  10.868  -0.205  1.00  0.67           C  
ATOM   1837  CG  GLU A 126      36.365   9.964  -0.773  1.00  0.67           C  
ATOM   1838  CD  GLU A 126      36.188   9.699  -2.251  1.00  0.67           C  
ATOM   1839  OE1 GLU A 126      35.183  10.106  -2.788  1.00  0.67           O  
ATOM   1840  OE2 GLU A 126      37.052   9.092  -2.838  1.00  0.67           O  
ATOM   1841  H   GLU A 126      34.821   9.080   1.448  1.00  0.67           H  
ATOM   1842  HA  GLU A 126      36.393  11.424   1.556  1.00  0.67           H  
ATOM   1843 1HB  GLU A 126      34.320  10.405  -0.427  1.00  0.67           H  
ATOM   1844 2HB  GLU A 126      35.318  11.819  -0.735  1.00  0.67           H  
ATOM   1845 1HG  GLU A 126      37.336  10.430  -0.610  1.00  0.67           H  
ATOM   1846 2HG  GLU A 126      36.348   9.018  -0.231  1.00  0.67           H  
ATOM   1847  N   ALA A 127      33.161  11.881   1.953  1.00  0.68           N  
ATOM   1848  CA  ALA A 127      32.093  12.812   2.286  1.00  0.68           C  
ATOM   1849  C   ALA A 127      31.928  12.999   3.780  1.00  0.68           C  
ATOM   1850  O   ALA A 127      31.452  14.049   4.216  1.00  0.68           O  
ATOM   1851  CB  ALA A 127      30.795  12.336   1.713  1.00  0.68           C  
ATOM   1852  H   ALA A 127      32.938  10.893   1.978  1.00  0.68           H  
ATOM   1853  HA  ALA A 127      32.341  13.779   1.851  1.00  0.68           H  
ATOM   1854 1HB  ALA A 127      30.006  13.040   1.945  1.00  0.68           H  
ATOM   1855 2HB  ALA A 127      30.890  12.234   0.654  1.00  0.68           H  
ATOM   1856 3HB  ALA A 127      30.566  11.374   2.151  1.00  0.68           H  
ATOM   1857  N   ILE A 128      32.386  12.037   4.580  1.00  0.70           N  
ATOM   1858  CA  ILE A 128      32.223  12.168   6.026  1.00  0.70           C  
ATOM   1859  C   ILE A 128      32.807  13.472   6.530  1.00  0.70           C  
ATOM   1860  O   ILE A 128      32.208  14.146   7.369  1.00  0.70           O  
ATOM   1861  CB  ILE A 128      32.884  11.023   6.804  1.00  0.70           C  
ATOM   1862  CG1 ILE A 128      32.168   9.691   6.556  1.00  0.70           C  
ATOM   1863  CG2 ILE A 128      32.868  11.379   8.280  1.00  0.70           C  
ATOM   1864  CD1 ILE A 128      30.748   9.662   7.072  1.00  0.70           C  
ATOM   1865  H   ILE A 128      32.770  11.183   4.169  1.00  0.70           H  
ATOM   1866  HA  ILE A 128      31.160  12.160   6.251  1.00  0.70           H  
ATOM   1867  HB  ILE A 128      33.917  10.902   6.468  1.00  0.70           H  
ATOM   1868 1HG1 ILE A 128      32.142   9.498   5.492  1.00  0.70           H  
ATOM   1869 2HG1 ILE A 128      32.728   8.892   7.039  1.00  0.70           H  
ATOM   1870 1HG2 ILE A 128      33.346  10.590   8.858  1.00  0.70           H  
ATOM   1871 2HG2 ILE A 128      33.401  12.310   8.432  1.00  0.70           H  
ATOM   1872 3HG2 ILE A 128      31.841  11.499   8.603  1.00  0.70           H  
ATOM   1873 1HD1 ILE A 128      30.322   8.696   6.864  1.00  0.70           H  
ATOM   1874 2HD1 ILE A 128      30.746   9.831   8.148  1.00  0.70           H  
ATOM   1875 3HD1 ILE A 128      30.168  10.432   6.588  1.00  0.70           H  
ATOM   1876  N   ALA A 129      33.967  13.850   6.002  1.00  0.71           N  
ATOM   1877  CA  ALA A 129      34.620  15.094   6.394  1.00  0.71           C  
ATOM   1878  C   ALA A 129      33.738  16.315   6.139  1.00  0.71           C  
ATOM   1879  O   ALA A 129      33.857  17.325   6.831  1.00  0.71           O  
ATOM   1880  CB  ALA A 129      35.924  15.253   5.650  1.00  0.71           C  
ATOM   1881  H   ALA A 129      34.402  13.251   5.308  1.00  0.71           H  
ATOM   1882  HA  ALA A 129      34.820  15.050   7.459  1.00  0.71           H  
ATOM   1883 1HB  ALA A 129      36.417  16.169   5.971  1.00  0.71           H  
ATOM   1884 2HB  ALA A 129      36.567  14.399   5.859  1.00  0.71           H  
ATOM   1885 3HB  ALA A 129      35.721  15.302   4.578  1.00  0.71           H  
ATOM   1886  N   ALA A 130      32.893  16.255   5.109  1.00  0.74           N  
ATOM   1887  CA  ALA A 130      32.025  17.368   4.780  1.00  0.74           C  
ATOM   1888  C   ALA A 130      30.804  17.354   5.675  1.00  0.74           C  
ATOM   1889  O   ALA A 130      30.384  18.387   6.198  1.00  0.74           O  
ATOM   1890  CB  ALA A 130      31.583  17.283   3.326  1.00  0.74           C  
ATOM   1891  H   ALA A 130      32.792  15.397   4.583  1.00  0.74           H  
ATOM   1892  HA  ALA A 130      32.572  18.294   4.947  1.00  0.74           H  
ATOM   1893 1HB  ALA A 130      30.941  18.125   3.093  1.00  0.74           H  
ATOM   1894 2HB  ALA A 130      32.459  17.301   2.679  1.00  0.74           H  
ATOM   1895 3HB  ALA A 130      31.035  16.353   3.168  1.00  0.74           H  
ATOM   1896  N   LEU A 131      30.263  16.163   5.902  1.00  0.77           N  
ATOM   1897  CA  LEU A 131      29.029  16.021   6.661  1.00  0.77           C  
ATOM   1898  C   LEU A 131      29.165  16.503   8.093  1.00  0.77           C  
ATOM   1899  O   LEU A 131      28.268  17.147   8.633  1.00  0.77           O  
ATOM   1900  CB  LEU A 131      28.603  14.554   6.646  1.00  0.77           C  
ATOM   1901  CG  LEU A 131      28.164  14.070   5.311  1.00  0.77           C  
ATOM   1902  CD1 LEU A 131      27.946  12.613   5.354  1.00  0.77           C  
ATOM   1903  CD2 LEU A 131      26.920  14.782   4.926  1.00  0.77           C  
ATOM   1904  H   LEU A 131      30.696  15.341   5.481  1.00  0.77           H  
ATOM   1905  HA  LEU A 131      28.259  16.608   6.172  1.00  0.77           H  
ATOM   1906 1HB  LEU A 131      29.447  13.943   6.968  1.00  0.77           H  
ATOM   1907 2HB  LEU A 131      27.784  14.420   7.349  1.00  0.77           H  
ATOM   1908  HG  LEU A 131      28.941  14.271   4.576  1.00  0.77           H  
ATOM   1909 1HD1 LEU A 131      27.637  12.292   4.365  1.00  0.77           H  
ATOM   1910 2HD1 LEU A 131      28.869  12.128   5.628  1.00  0.77           H  
ATOM   1911 3HD1 LEU A 131      27.174  12.367   6.081  1.00  0.77           H  
ATOM   1912 1HD2 LEU A 131      26.623  14.420   3.966  1.00  0.77           H  
ATOM   1913 2HD2 LEU A 131      26.132  14.584   5.649  1.00  0.77           H  
ATOM   1914 3HD2 LEU A 131      27.109  15.850   4.879  1.00  0.77           H  
ATOM   1915  N   MET A 132      30.305  16.231   8.707  1.00  0.80           N  
ATOM   1916  CA  MET A 132      30.522  16.638  10.089  1.00  0.80           C  
ATOM   1917  C   MET A 132      31.185  18.017  10.210  1.00  0.80           C  
ATOM   1918  O   MET A 132      31.440  18.489  11.321  1.00  0.80           O  
ATOM   1919  CB  MET A 132      31.330  15.565  10.815  1.00  0.80           C  
ATOM   1920  CG  MET A 132      32.776  15.433  10.376  1.00  0.80           C  
ATOM   1921  SD  MET A 132      33.605  14.048  11.187  1.00  0.80           S  
ATOM   1922  CE  MET A 132      35.181  14.022  10.347  1.00  0.80           C  
ATOM   1923  H   MET A 132      31.020  15.686   8.216  1.00  0.80           H  
ATOM   1924  HA  MET A 132      29.550  16.701  10.577  1.00  0.80           H  
ATOM   1925 1HB  MET A 132      31.316  15.766  11.884  1.00  0.80           H  
ATOM   1926 2HB  MET A 132      30.853  14.595  10.662  1.00  0.80           H  
ATOM   1927 1HG  MET A 132      32.839  15.312   9.313  1.00  0.80           H  
ATOM   1928 2HG  MET A 132      33.310  16.348  10.633  1.00  0.80           H  
ATOM   1929 1HE  MET A 132      35.796  13.223  10.758  1.00  0.80           H  
ATOM   1930 2HE  MET A 132      35.024  13.842   9.297  1.00  0.80           H  
ATOM   1931 3HE  MET A 132      35.685  14.978  10.483  1.00  0.80           H  
ATOM   1932  N   ALA A 133      31.450  18.680   9.079  1.00  0.82           N  
ATOM   1933  CA  ALA A 133      32.183  19.946   9.061  1.00  0.82           C  
ATOM   1934  C   ALA A 133      31.527  21.043   9.881  1.00  0.82           C  
ATOM   1935  O   ALA A 133      32.215  21.867  10.481  1.00  0.82           O  
ATOM   1936  CB  ALA A 133      32.332  20.434   7.631  1.00  0.82           C  
ATOM   1937  H   ALA A 133      31.149  18.305   8.182  1.00  0.82           H  
ATOM   1938  HA  ALA A 133      33.173  19.760   9.478  1.00  0.82           H  
ATOM   1939 1HB  ALA A 133      32.913  21.353   7.619  1.00  0.82           H  
ATOM   1940 2HB  ALA A 133      32.840  19.676   7.042  1.00  0.82           H  
ATOM   1941 3HB  ALA A 133      31.347  20.620   7.207  1.00  0.82           H  
ATOM   1942  N   GLY A 134      30.199  21.075   9.909  1.00  0.82           N  
ATOM   1943  CA  GLY A 134      29.497  22.115  10.650  1.00  0.82           C  
ATOM   1944  C   GLY A 134      29.245  21.755  12.116  1.00  0.82           C  
ATOM   1945  O   GLY A 134      28.611  22.525  12.838  1.00  0.82           O  
ATOM   1946  H   GLY A 134      29.679  20.374   9.402  1.00  0.82           H  
ATOM   1947 1HA  GLY A 134      30.074  23.038  10.601  1.00  0.82           H  
ATOM   1948 2HA  GLY A 134      28.546  22.317  10.161  1.00  0.82           H  
ATOM   1949  N   GLY A 135      29.664  20.556  12.547  1.00  0.80           N  
ATOM   1950  CA  GLY A 135      29.419  20.117  13.922  1.00  0.80           C  
ATOM   1951  C   GLY A 135      27.958  19.710  14.150  1.00  0.80           C  
ATOM   1952  O   GLY A 135      27.508  19.584  15.288  1.00  0.80           O  
ATOM   1953  H   GLY A 135      30.213  19.947  11.938  1.00  0.80           H  
ATOM   1954 1HA  GLY A 135      30.072  19.271  14.144  1.00  0.80           H  
ATOM   1955 2HA  GLY A 135      29.689  20.917  14.609  1.00  0.80           H  
ATOM   1956  N   LYS A 136      27.221  19.526  13.057  1.00  0.77           N  
ATOM   1957  CA  LYS A 136      25.793  19.219  13.092  1.00  0.77           C  
ATOM   1958  C   LYS A 136      25.421  17.746  13.014  1.00  0.77           C  
ATOM   1959  O   LYS A 136      24.261  17.394  13.250  1.00  0.77           O  
ATOM   1960  CB  LYS A 136      25.096  19.924  11.948  1.00  0.77           C  
ATOM   1961  CG  LYS A 136      25.196  21.442  11.962  1.00  0.77           C  
ATOM   1962  CD  LYS A 136      24.558  22.036  13.204  1.00  0.77           C  
ATOM   1963  CE  LYS A 136      24.574  23.555  13.154  1.00  0.77           C  
ATOM   1964  NZ  LYS A 136      24.008  24.159  14.396  1.00  0.77           N  
ATOM   1965  H   LYS A 136      27.673  19.641  12.165  1.00  0.77           H  
ATOM   1966  HA  LYS A 136      25.395  19.604  14.031  1.00  0.77           H  
ATOM   1967 1HB  LYS A 136      25.530  19.591  11.011  1.00  0.77           H  
ATOM   1968 2HB  LYS A 136      24.071  19.617  11.950  1.00  0.77           H  
ATOM   1969 1HG  LYS A 136      26.242  21.736  11.934  1.00  0.77           H  
ATOM   1970 2HG  LYS A 136      24.700  21.848  11.080  1.00  0.77           H  
ATOM   1971 1HD  LYS A 136      23.529  21.690  13.295  1.00  0.77           H  
ATOM   1972 2HD  LYS A 136      25.116  21.706  14.084  1.00  0.77           H  
ATOM   1973 1HE  LYS A 136      25.604  23.895  13.032  1.00  0.77           H  
ATOM   1974 2HE  LYS A 136      23.987  23.889  12.298  1.00  0.77           H  
ATOM   1975 1HZ  LYS A 136      24.038  25.167  14.327  1.00  0.77           H  
ATOM   1976 2HZ  LYS A 136      23.051  23.858  14.515  1.00  0.77           H  
ATOM   1977 3HZ  LYS A 136      24.561  23.857  15.188  1.00  0.77           H  
ATOM   1978  N   PHE A 137      26.370  16.904  12.625  1.00  0.73           N  
ATOM   1979  CA  PHE A 137      26.105  15.483  12.424  1.00  0.73           C  
ATOM   1980  C   PHE A 137      27.110  14.587  13.118  1.00  0.73           C  
ATOM   1981  O   PHE A 137      28.271  14.959  13.314  1.00  0.73           O  
ATOM   1982  CB  PHE A 137      26.083  15.144  10.938  1.00  0.73           C  
ATOM   1983  CG  PHE A 137      25.009  15.821  10.200  1.00  0.73           C  
ATOM   1984  CD1 PHE A 137      25.179  17.054   9.608  1.00  0.73           C  
ATOM   1985  CD2 PHE A 137      23.813  15.219  10.099  1.00  0.73           C  
ATOM   1986  CE1 PHE A 137      24.144  17.638   8.925  1.00  0.73           C  
ATOM   1987  CE2 PHE A 137      22.815  15.778   9.415  1.00  0.73           C  
ATOM   1988  CZ  PHE A 137      22.956  16.988   8.821  1.00  0.73           C  
ATOM   1989  H   PHE A 137      27.299  17.259  12.465  1.00  0.73           H  
ATOM   1990  HA  PHE A 137      25.121  15.252  12.838  1.00  0.73           H  
ATOM   1991 1HB  PHE A 137      27.035  15.417  10.484  1.00  0.73           H  
ATOM   1992 2HB  PHE A 137      25.955  14.066  10.815  1.00  0.73           H  
ATOM   1993  HD1 PHE A 137      26.137  17.559   9.687  1.00  0.73           H  
ATOM   1994  HD2 PHE A 137      23.670  14.249  10.571  1.00  0.73           H  
ATOM   1995  HE1 PHE A 137      24.270  18.608   8.469  1.00  0.73           H  
ATOM   1996  HE2 PHE A 137      21.910  15.246   9.339  1.00  0.73           H  
ATOM   1997  HZ  PHE A 137      22.127  17.430   8.273  1.00  0.73           H  
ATOM   1998  N   THR A 138      26.660  13.389  13.460  1.00  0.69           N  
ATOM   1999  CA  THR A 138      27.531  12.387  14.047  1.00  0.69           C  
ATOM   2000  C   THR A 138      27.800  11.286  13.019  1.00  0.69           C  
ATOM   2001  O   THR A 138      26.856  10.787  12.423  1.00  0.69           O  
ATOM   2002  CB  THR A 138      26.890  11.789  15.310  1.00  0.69           C  
ATOM   2003  OG1 THR A 138      26.699  12.825  16.286  1.00  0.69           O  
ATOM   2004  CG2 THR A 138      27.748  10.682  15.881  1.00  0.69           C  
ATOM   2005  H   THR A 138      25.679  13.158  13.276  1.00  0.69           H  
ATOM   2006  HA  THR A 138      28.448  12.880  14.343  1.00  0.69           H  
ATOM   2007  HB  THR A 138      25.914  11.377  15.050  1.00  0.69           H  
ATOM   2008  HG1 THR A 138      26.147  12.493  16.999  1.00  0.69           H  
ATOM   2009 1HG2 THR A 138      27.266  10.269  16.765  1.00  0.69           H  
ATOM   2010 2HG2 THR A 138      27.870   9.895  15.137  1.00  0.69           H  
ATOM   2011 3HG2 THR A 138      28.722  11.077  16.152  1.00  0.69           H  
ATOM   2012  N   PRO A 139      29.051  10.963  12.685  1.00  0.66           N  
ATOM   2013  CA  PRO A 139      29.389   9.910  11.755  1.00  0.66           C  
ATOM   2014  C   PRO A 139      29.211   8.533  12.380  1.00  0.66           C  
ATOM   2015  O   PRO A 139      29.361   8.372  13.593  1.00  0.66           O  
ATOM   2016  CB  PRO A 139      30.858  10.202  11.447  1.00  0.66           C  
ATOM   2017  CG  PRO A 139      31.386  10.867  12.699  1.00  0.66           C  
ATOM   2018  CD  PRO A 139      30.216  11.691  13.233  1.00  0.66           C  
ATOM   2019  HA  PRO A 139      28.773  10.009  10.851  1.00  0.66           H  
ATOM   2020 1HB  PRO A 139      31.380   9.266  11.192  1.00  0.66           H  
ATOM   2021 2HB  PRO A 139      30.921  10.853  10.576  1.00  0.66           H  
ATOM   2022 1HG  PRO A 139      31.724  10.103  13.415  1.00  0.66           H  
ATOM   2023 2HG  PRO A 139      32.264  11.483  12.457  1.00  0.66           H  
ATOM   2024 1HD  PRO A 139      30.242  11.644  14.327  1.00  0.66           H  
ATOM   2025 2HD  PRO A 139      30.252  12.728  12.848  1.00  0.66           H  
ATOM   2026  N   SER A 140      29.031   7.534  11.530  1.00  0.65           N  
ATOM   2027  CA  SER A 140      29.055   6.134  11.952  1.00  0.65           C  
ATOM   2028  C   SER A 140      29.666   5.228  10.901  1.00  0.65           C  
ATOM   2029  O   SER A 140      29.502   5.426   9.696  1.00  0.65           O  
ATOM   2030  CB  SER A 140      27.678   5.624  12.287  1.00  0.65           C  
ATOM   2031  OG  SER A 140      27.718   4.231  12.592  1.00  0.65           O  
ATOM   2032  H   SER A 140      28.815   7.769  10.563  1.00  0.65           H  
ATOM   2033  HA  SER A 140      29.671   6.063  12.849  1.00  0.65           H  
ATOM   2034 1HB  SER A 140      27.299   6.170  13.141  1.00  0.65           H  
ATOM   2035 2HB  SER A 140      27.029   5.814  11.459  1.00  0.65           H  
ATOM   2036  HG  SER A 140      26.841   4.005  12.935  1.00  0.65           H  
ATOM   2037  N   ASP A 141      30.362   4.207  11.382  1.00  0.64           N  
ATOM   2038  CA  ASP A 141      31.013   3.220  10.534  1.00  0.64           C  
ATOM   2039  C   ASP A 141      30.084   2.092  10.078  1.00  0.64           C  
ATOM   2040  O   ASP A 141      30.491   1.250   9.272  1.00  0.64           O  
ATOM   2041  CB  ASP A 141      32.203   2.621  11.280  1.00  0.64           C  
ATOM   2042  CG  ASP A 141      33.331   3.626  11.516  1.00  0.64           C  
ATOM   2043  OD1 ASP A 141      33.442   4.571  10.772  1.00  0.64           O  
ATOM   2044  OD2 ASP A 141      34.060   3.442  12.456  1.00  0.64           O  
ATOM   2045  H   ASP A 141      30.435   4.110  12.385  1.00  0.64           H  
ATOM   2046  HA  ASP A 141      31.380   3.730   9.643  1.00  0.64           H  
ATOM   2047 1HB  ASP A 141      31.867   2.234  12.243  1.00  0.64           H  
ATOM   2048 2HB  ASP A 141      32.600   1.780  10.711  1.00  0.64           H  
ATOM   2049  N   ASP A 142      28.866   2.031  10.626  1.00  0.64           N  
ATOM   2050  CA  ASP A 142      27.946   0.965  10.226  1.00  0.64           C  
ATOM   2051  C   ASP A 142      27.698   1.120   8.735  1.00  0.64           C  
ATOM   2052  O   ASP A 142      27.621   2.236   8.256  1.00  0.64           O  
ATOM   2053  CB  ASP A 142      26.635   1.046  11.007  1.00  0.64           C  
ATOM   2054  CG  ASP A 142      26.773   0.624  12.491  1.00  0.64           C  
ATOM   2055  OD1 ASP A 142      27.802   0.098  12.848  1.00  0.64           O  
ATOM   2056  OD2 ASP A 142      25.849   0.835  13.247  1.00  0.64           O  
ATOM   2057  H   ASP A 142      28.561   2.752  11.286  1.00  0.64           H  
ATOM   2058  HA  ASP A 142      28.414  -0.002  10.406  1.00  0.64           H  
ATOM   2059 1HB  ASP A 142      26.282   2.065  10.980  1.00  0.64           H  
ATOM   2060 2HB  ASP A 142      25.875   0.428  10.524  1.00  0.64           H  
ATOM   2061  N   ALA A 143      27.573   0.030   7.976  1.00  0.64           N  
ATOM   2062  CA  ALA A 143      27.344   0.200   6.532  1.00  0.64           C  
ATOM   2063  C   ALA A 143      26.066   0.973   6.239  1.00  0.64           C  
ATOM   2064  O   ALA A 143      26.014   1.799   5.316  1.00  0.64           O  
ATOM   2065  CB  ALA A 143      27.262  -1.151   5.857  1.00  0.64           C  
ATOM   2066  H   ALA A 143      27.643  -0.893   8.382  1.00  0.64           H  
ATOM   2067  HA  ALA A 143      28.180   0.766   6.123  1.00  0.64           H  
ATOM   2068 1HB  ALA A 143      27.116  -1.017   4.789  1.00  0.64           H  
ATOM   2069 2HB  ALA A 143      28.180  -1.704   6.029  1.00  0.64           H  
ATOM   2070 3HB  ALA A 143      26.418  -1.716   6.261  1.00  0.64           H  
ATOM   2071  N   VAL A 144      25.033   0.683   7.029  1.00  0.64           N  
ATOM   2072  CA  VAL A 144      23.733   1.318   6.904  1.00  0.64           C  
ATOM   2073  C   VAL A 144      23.265   1.804   8.280  1.00  0.64           C  
ATOM   2074  O   VAL A 144      23.327   1.056   9.260  1.00  0.64           O  
ATOM   2075  CB  VAL A 144      22.701   0.347   6.287  1.00  0.64           C  
ATOM   2076  CG1 VAL A 144      21.368   1.021   6.168  1.00  0.64           C  
ATOM   2077  CG2 VAL A 144      23.175  -0.121   4.901  1.00  0.64           C  
ATOM   2078  H   VAL A 144      25.165  -0.006   7.752  1.00  0.64           H  
ATOM   2079  HA  VAL A 144      23.833   2.176   6.249  1.00  0.64           H  
ATOM   2080  HB  VAL A 144      22.581  -0.516   6.941  1.00  0.64           H  
ATOM   2081 1HG1 VAL A 144      20.653   0.325   5.746  1.00  0.64           H  
ATOM   2082 2HG1 VAL A 144      21.030   1.336   7.154  1.00  0.64           H  
ATOM   2083 3HG1 VAL A 144      21.457   1.894   5.517  1.00  0.64           H  
ATOM   2084 1HG2 VAL A 144      22.443  -0.794   4.490  1.00  0.64           H  
ATOM   2085 2HG2 VAL A 144      23.286   0.727   4.250  1.00  0.64           H  
ATOM   2086 3HG2 VAL A 144      24.126  -0.641   4.979  1.00  0.64           H  
ATOM   2087  N   VAL A 145      22.817   3.056   8.350  1.00  0.64           N  
ATOM   2088  CA  VAL A 145      22.343   3.666   9.595  1.00  0.64           C  
ATOM   2089  C   VAL A 145      20.936   4.203   9.549  1.00  0.64           C  
ATOM   2090  O   VAL A 145      20.585   4.967   8.650  1.00  0.64           O  
ATOM   2091  CB  VAL A 145      23.252   4.838   9.995  1.00  0.64           C  
ATOM   2092  CG1 VAL A 145      22.725   5.565  11.241  1.00  0.64           C  
ATOM   2093  CG2 VAL A 145      24.595   4.310  10.281  1.00  0.64           C  
ATOM   2094  H   VAL A 145      22.804   3.594   7.486  1.00  0.64           H  
ATOM   2095  HA  VAL A 145      22.391   2.908  10.378  1.00  0.64           H  
ATOM   2096  HB  VAL A 145      23.303   5.557   9.174  1.00  0.64           H  
ATOM   2097 1HG1 VAL A 145      23.400   6.376  11.487  1.00  0.64           H  
ATOM   2098 2HG1 VAL A 145      21.737   5.979  11.045  1.00  0.64           H  
ATOM   2099 3HG1 VAL A 145      22.669   4.871  12.078  1.00  0.64           H  
ATOM   2100 1HG2 VAL A 145      25.219   5.132  10.543  1.00  0.64           H  
ATOM   2101 2HG2 VAL A 145      24.537   3.605  11.108  1.00  0.64           H  
ATOM   2102 3HG2 VAL A 145      25.002   3.807   9.402  1.00  0.64           H  
ATOM   2103  N   THR A 146      20.143   3.845  10.555  1.00  0.63           N  
ATOM   2104  CA  THR A 146      18.793   4.371  10.661  1.00  0.63           C  
ATOM   2105  C   THR A 146      18.730   5.225  11.927  1.00  0.63           C  
ATOM   2106  O   THR A 146      19.199   4.799  12.985  1.00  0.63           O  
ATOM   2107  CB  THR A 146      17.733   3.262  10.755  1.00  0.63           C  
ATOM   2108  OG1 THR A 146      17.812   2.413   9.618  1.00  0.63           O  
ATOM   2109  CG2 THR A 146      16.334   3.903  10.774  1.00  0.63           C  
ATOM   2110  H   THR A 146      20.489   3.208  11.259  1.00  0.63           H  
ATOM   2111  HA  THR A 146      18.576   4.997   9.804  1.00  0.63           H  
ATOM   2112  HB  THR A 146      17.882   2.676  11.658  1.00  0.63           H  
ATOM   2113  HG1 THR A 146      17.058   1.817   9.609  1.00  0.63           H  
ATOM   2114 1HG2 THR A 146      15.578   3.124  10.827  1.00  0.63           H  
ATOM   2115 2HG2 THR A 146      16.229   4.558  11.638  1.00  0.63           H  
ATOM   2116 3HG2 THR A 146      16.192   4.487   9.861  1.00  0.63           H  
ATOM   2117  N   ASP A 147      18.168   6.422  11.814  1.00  0.63           N  
ATOM   2118  CA  ASP A 147      18.041   7.340  12.941  1.00  0.63           C  
ATOM   2119  C   ASP A 147      16.733   8.111  12.805  1.00  0.63           C  
ATOM   2120  O   ASP A 147      16.602   9.007  11.965  1.00  0.63           O  
ATOM   2121  CB  ASP A 147      19.247   8.296  12.989  1.00  0.63           C  
ATOM   2122  CG  ASP A 147      19.301   9.232  14.212  1.00  0.63           C  
ATOM   2123  OD1 ASP A 147      18.378   9.258  14.984  1.00  0.63           O  
ATOM   2124  OD2 ASP A 147      20.310   9.903  14.368  1.00  0.63           O  
ATOM   2125  H   ASP A 147      17.822   6.703  10.897  1.00  0.63           H  
ATOM   2126  HA  ASP A 147      18.008   6.765  13.866  1.00  0.63           H  
ATOM   2127 1HB  ASP A 147      20.168   7.707  12.966  1.00  0.63           H  
ATOM   2128 2HB  ASP A 147      19.243   8.910  12.086  1.00  0.63           H  
ATOM   2129  N   GLY A 148      15.738   7.743  13.605  1.00  0.62           N  
ATOM   2130  CA  GLY A 148      14.430   8.354  13.452  1.00  0.62           C  
ATOM   2131  C   GLY A 148      13.901   8.016  12.068  1.00  0.62           C  
ATOM   2132  O   GLY A 148      13.798   6.842  11.714  1.00  0.62           O  
ATOM   2133  H   GLY A 148      15.894   7.031  14.304  1.00  0.62           H  
ATOM   2134 1HA  GLY A 148      13.751   7.978  14.216  1.00  0.62           H  
ATOM   2135 2HA  GLY A 148      14.506   9.434  13.574  1.00  0.62           H  
ATOM   2136  N   ASN A 149      13.578   9.043  11.290  1.00  0.61           N  
ATOM   2137  CA  ASN A 149      13.043   8.851   9.950  1.00  0.61           C  
ATOM   2138  C   ASN A 149      14.110   8.961   8.862  1.00  0.61           C  
ATOM   2139  O   ASN A 149      13.778   9.067   7.678  1.00  0.61           O  
ATOM   2140  CB  ASN A 149      11.913   9.821   9.691  1.00  0.61           C  
ATOM   2141  CG  ASN A 149      10.709   9.502  10.521  1.00  0.61           C  
ATOM   2142  OD1 ASN A 149      10.357   8.332  10.706  1.00  0.61           O  
ATOM   2143  ND2 ASN A 149      10.080  10.512  11.050  1.00  0.61           N  
ATOM   2144  H   ASN A 149      13.706   9.982  11.640  1.00  0.61           H  
ATOM   2145  HA  ASN A 149      12.636   7.843   9.892  1.00  0.61           H  
ATOM   2146 1HB  ASN A 149      12.241  10.837   9.907  1.00  0.61           H  
ATOM   2147 2HB  ASN A 149      11.633   9.785   8.650  1.00  0.61           H  
ATOM   2148 1HD2 ASN A 149       9.277  10.346  11.623  1.00  0.61           H  
ATOM   2149 2HD2 ASN A 149      10.401  11.446  10.888  1.00  0.61           H  
ATOM   2150  N   PHE A 150      15.387   8.950   9.252  1.00  0.59           N  
ATOM   2151  CA  PHE A 150      16.447   9.013   8.258  1.00  0.59           C  
ATOM   2152  C   PHE A 150      17.193   7.692   8.102  1.00  0.59           C  
ATOM   2153  O   PHE A 150      17.536   7.026   9.079  1.00  0.59           O  
ATOM   2154  CB  PHE A 150      17.432  10.132   8.591  1.00  0.59           C  
ATOM   2155  CG  PHE A 150      16.810  11.477   8.434  1.00  0.59           C  
ATOM   2156  CD1 PHE A 150      16.104  12.061   9.472  1.00  0.59           C  
ATOM   2157  CD2 PHE A 150      16.895  12.144   7.230  1.00  0.59           C  
ATOM   2158  CE1 PHE A 150      15.501  13.296   9.300  1.00  0.59           C  
ATOM   2159  CE2 PHE A 150      16.296  13.366   7.059  1.00  0.59           C  
ATOM   2160  CZ  PHE A 150      15.596  13.944   8.093  1.00  0.59           C  
ATOM   2161  H   PHE A 150      15.634   8.895  10.240  1.00  0.59           H  
ATOM   2162  HA  PHE A 150      15.994   9.255   7.309  1.00  0.59           H  
ATOM   2163 1HB  PHE A 150      17.780  10.025   9.620  1.00  0.59           H  
ATOM   2164 2HB  PHE A 150      18.298  10.069   7.932  1.00  0.59           H  
ATOM   2165  HD1 PHE A 150      16.028  11.533  10.428  1.00  0.59           H  
ATOM   2166  HD2 PHE A 150      17.438  11.680   6.401  1.00  0.59           H  
ATOM   2167  HE1 PHE A 150      14.947  13.752  10.120  1.00  0.59           H  
ATOM   2168  HE2 PHE A 150      16.376  13.868   6.100  1.00  0.59           H  
ATOM   2169  HZ  PHE A 150      15.117  14.915   7.961  1.00  0.59           H  
ATOM   2170  N   LEU A 151      17.475   7.328   6.853  1.00  0.57           N  
ATOM   2171  CA  LEU A 151      18.225   6.098   6.562  1.00  0.57           C  
ATOM   2172  C   LEU A 151      19.362   6.347   5.590  1.00  0.57           C  
ATOM   2173  O   LEU A 151      19.123   6.797   4.470  1.00  0.57           O  
ATOM   2174  CB  LEU A 151      17.319   5.055   5.918  1.00  0.57           C  
ATOM   2175  CG  LEU A 151      17.994   3.757   5.489  1.00  0.57           C  
ATOM   2176  CD1 LEU A 151      18.427   3.014   6.663  1.00  0.57           C  
ATOM   2177  CD2 LEU A 151      17.076   2.990   4.656  1.00  0.57           C  
ATOM   2178  H   LEU A 151      17.141   7.930   6.097  1.00  0.57           H  
ATOM   2179  HA  LEU A 151      18.631   5.708   7.486  1.00  0.57           H  
ATOM   2180 1HB  LEU A 151      16.535   4.800   6.629  1.00  0.57           H  
ATOM   2181 2HB  LEU A 151      16.859   5.490   5.049  1.00  0.57           H  
ATOM   2182  HG  LEU A 151      18.881   3.987   4.909  1.00  0.57           H  
ATOM   2183 1HD1 LEU A 151      18.900   2.109   6.352  1.00  0.57           H  
ATOM   2184 2HD1 LEU A 151      19.114   3.605   7.244  1.00  0.57           H  
ATOM   2185 3HD1 LEU A 151      17.554   2.779   7.250  1.00  0.57           H  
ATOM   2186 1HD2 LEU A 151      17.557   2.072   4.313  1.00  0.57           H  
ATOM   2187 2HD2 LEU A 151      16.174   2.745   5.214  1.00  0.57           H  
ATOM   2188 3HD2 LEU A 151      16.841   3.619   3.818  1.00  0.57           H  
ATOM   2189  N   THR A 152      20.583   6.030   5.986  1.00  0.56           N  
ATOM   2190  CA  THR A 152      21.697   6.282   5.088  1.00  0.56           C  
ATOM   2191  C   THR A 152      22.640   5.114   4.877  1.00  0.56           C  
ATOM   2192  O   THR A 152      22.755   4.228   5.727  1.00  0.56           O  
ATOM   2193  CB  THR A 152      22.500   7.503   5.564  1.00  0.56           C  
ATOM   2194  OG1 THR A 152      23.034   7.259   6.896  1.00  0.56           O  
ATOM   2195  CG2 THR A 152      21.623   8.760   5.567  1.00  0.56           C  
ATOM   2196  H   THR A 152      20.722   5.644   6.920  1.00  0.56           H  
ATOM   2197  HA  THR A 152      21.281   6.524   4.126  1.00  0.56           H  
ATOM   2198  HB  THR A 152      23.333   7.661   4.872  1.00  0.56           H  
ATOM   2199  HG1 THR A 152      22.293   7.120   7.512  1.00  0.56           H  
ATOM   2200 1HG2 THR A 152      22.217   9.591   5.864  1.00  0.56           H  
ATOM   2201 2HG2 THR A 152      21.240   8.928   4.564  1.00  0.56           H  
ATOM   2202 3HG2 THR A 152      20.791   8.644   6.256  1.00  0.56           H  
ATOM   2203  N   SER A 153      23.391   5.164   3.768  1.00  0.56           N  
ATOM   2204  CA  SER A 153      24.410   4.136   3.541  1.00  0.56           C  
ATOM   2205  C   SER A 153      25.734   4.645   2.965  1.00  0.56           C  
ATOM   2206  O   SER A 153      25.784   5.614   2.206  1.00  0.56           O  
ATOM   2207  CB  SER A 153      23.861   3.092   2.618  1.00  0.56           C  
ATOM   2208  OG  SER A 153      23.598   3.624   1.356  1.00  0.56           O  
ATOM   2209  H   SER A 153      23.196   5.899   3.085  1.00  0.56           H  
ATOM   2210  HA  SER A 153      24.633   3.671   4.500  1.00  0.56           H  
ATOM   2211 1HB  SER A 153      24.570   2.283   2.542  1.00  0.56           H  
ATOM   2212 2HB  SER A 153      22.972   2.692   3.047  1.00  0.56           H  
ATOM   2213  HG  SER A 153      23.602   2.873   0.755  1.00  0.56           H  
ATOM   2214  N   ARG A 154      26.801   3.918   3.302  1.00  0.57           N  
ATOM   2215  CA  ARG A 154      28.189   4.239   2.939  1.00  0.57           C  
ATOM   2216  C   ARG A 154      28.628   4.305   1.469  1.00  0.57           C  
ATOM   2217  O   ARG A 154      29.398   5.198   1.107  1.00  0.57           O  
ATOM   2218  CB  ARG A 154      29.089   3.239   3.639  1.00  0.57           C  
ATOM   2219  CG  ARG A 154      30.570   3.449   3.518  1.00  0.57           C  
ATOM   2220  CD  ARG A 154      31.275   2.565   4.480  1.00  0.57           C  
ATOM   2221  NE  ARG A 154      31.102   1.153   4.165  1.00  0.57           N  
ATOM   2222  CZ  ARG A 154      31.042   0.170   5.089  1.00  0.57           C  
ATOM   2223  NH1 ARG A 154      31.118   0.467   6.370  1.00  0.57           N  
ATOM   2224  NH2 ARG A 154      30.905  -1.091   4.710  1.00  0.57           N  
ATOM   2225  H   ARG A 154      26.636   3.115   3.916  1.00  0.57           H  
ATOM   2226  HA  ARG A 154      28.395   5.214   3.363  1.00  0.57           H  
ATOM   2227 1HB  ARG A 154      28.843   3.164   4.682  1.00  0.57           H  
ATOM   2228 2HB  ARG A 154      28.895   2.263   3.212  1.00  0.57           H  
ATOM   2229 1HG  ARG A 154      30.896   3.204   2.509  1.00  0.57           H  
ATOM   2230 2HG  ARG A 154      30.821   4.479   3.744  1.00  0.57           H  
ATOM   2231 1HD  ARG A 154      32.341   2.792   4.466  1.00  0.57           H  
ATOM   2232 2HD  ARG A 154      30.879   2.741   5.483  1.00  0.57           H  
ATOM   2233  HE  ARG A 154      31.038   0.891   3.189  1.00  0.57           H  
ATOM   2234 1HH1 ARG A 154      31.219   1.433   6.664  1.00  0.57           H  
ATOM   2235 2HH1 ARG A 154      31.073  -0.264   7.070  1.00  0.57           H  
ATOM   2236 1HH2 ARG A 154      30.854  -1.324   3.727  1.00  0.57           H  
ATOM   2237 2HH2 ARG A 154      30.860  -1.821   5.405  1.00  0.57           H  
ATOM   2238  N   SER A 155      28.190   3.378   0.624  1.00  0.58           N  
ATOM   2239  CA  SER A 155      28.714   3.376  -0.751  1.00  0.58           C  
ATOM   2240  C   SER A 155      27.787   2.579  -1.682  1.00  0.58           C  
ATOM   2241  O   SER A 155      26.963   1.824  -1.186  1.00  0.58           O  
ATOM   2242  CB  SER A 155      30.124   2.794  -0.722  1.00  0.58           C  
ATOM   2243  OG  SER A 155      30.094   1.427  -0.418  1.00  0.58           O  
ATOM   2244  H   SER A 155      27.523   2.668   0.928  1.00  0.58           H  
ATOM   2245  HA  SER A 155      28.768   4.406  -1.088  1.00  0.58           H  
ATOM   2246 1HB  SER A 155      30.631   2.944  -1.651  1.00  0.58           H  
ATOM   2247 2HB  SER A 155      30.712   3.311   0.030  1.00  0.58           H  
ATOM   2248  HG  SER A 155      31.008   1.123  -0.486  1.00  0.58           H  
ATOM   2249  N   PRO A 156      27.892   2.657  -3.024  1.00  0.59           N  
ATOM   2250  CA  PRO A 156      27.102   1.861  -3.966  1.00  0.59           C  
ATOM   2251  C   PRO A 156      27.097   0.362  -3.646  1.00  0.59           C  
ATOM   2252  O   PRO A 156      26.096  -0.325  -3.849  1.00  0.59           O  
ATOM   2253  CB  PRO A 156      27.796   2.164  -5.289  1.00  0.59           C  
ATOM   2254  CG  PRO A 156      28.345   3.563  -5.113  1.00  0.59           C  
ATOM   2255  CD  PRO A 156      28.816   3.614  -3.682  1.00  0.59           C  
ATOM   2256  HA  PRO A 156      26.076   2.244  -3.971  1.00  0.59           H  
ATOM   2257 1HB  PRO A 156      28.573   1.411  -5.493  1.00  0.59           H  
ATOM   2258 2HB  PRO A 156      27.067   2.114  -6.118  1.00  0.59           H  
ATOM   2259 1HG  PRO A 156      29.142   3.753  -5.847  1.00  0.59           H  
ATOM   2260 2HG  PRO A 156      27.551   4.300  -5.324  1.00  0.59           H  
ATOM   2261 1HD  PRO A 156      29.849   3.279  -3.645  1.00  0.59           H  
ATOM   2262 2HD  PRO A 156      28.679   4.626  -3.306  1.00  0.59           H  
ATOM   2263  N   ASP A 157      28.187  -0.140  -3.068  1.00  0.60           N  
ATOM   2264  CA  ASP A 157      28.310  -1.549  -2.698  1.00  0.60           C  
ATOM   2265  C   ASP A 157      27.297  -1.959  -1.617  1.00  0.60           C  
ATOM   2266  O   ASP A 157      27.000  -3.142  -1.441  1.00  0.60           O  
ATOM   2267  CB  ASP A 157      29.719  -1.834  -2.185  1.00  0.60           C  
ATOM   2268  CG  ASP A 157      30.791  -1.792  -3.281  1.00  0.60           C  
ATOM   2269  OD1 ASP A 157      30.446  -1.776  -4.441  1.00  0.60           O  
ATOM   2270  OD2 ASP A 157      31.949  -1.769  -2.939  1.00  0.60           O  
ATOM   2271  H   ASP A 157      28.976   0.464  -2.892  1.00  0.60           H  
ATOM   2272  HA  ASP A 157      28.127  -2.154  -3.585  1.00  0.60           H  
ATOM   2273 1HB  ASP A 157      29.972  -1.103  -1.418  1.00  0.60           H  
ATOM   2274 2HB  ASP A 157      29.737  -2.816  -1.714  1.00  0.60           H  
ATOM   2275  N   THR A 158      26.797  -0.970  -0.878  1.00  0.61           N  
ATOM   2276  CA  THR A 158      25.868  -1.154   0.219  1.00  0.61           C  
ATOM   2277  C   THR A 158      24.440  -0.849  -0.233  1.00  0.61           C  
ATOM   2278  O   THR A 158      23.517  -0.866   0.584  1.00  0.61           O  
ATOM   2279  CB  THR A 158      26.219  -0.221   1.407  1.00  0.61           C  
ATOM   2280  OG1 THR A 158      26.076   1.147   1.005  1.00  0.61           O  
ATOM   2281  CG2 THR A 158      27.650  -0.435   1.856  1.00  0.61           C  
ATOM   2282  H   THR A 158      27.059  -0.013  -1.094  1.00  0.61           H  
ATOM   2283  HA  THR A 158      25.913  -2.191   0.553  1.00  0.61           H  
ATOM   2284  HB  THR A 158      25.548  -0.427   2.245  1.00  0.61           H  
ATOM   2285  HG1 THR A 158      26.278   1.215   0.057  1.00  0.61           H  
ATOM   2286 1HG2 THR A 158      27.870   0.228   2.689  1.00  0.61           H  
ATOM   2287 2HG2 THR A 158      27.781  -1.469   2.170  1.00  0.61           H  
ATOM   2288 3HG2 THR A 158      28.325  -0.215   1.027  1.00  0.61           H  
ATOM   2289  N   ALA A 159      24.247  -0.559  -1.532  1.00  0.62           N  
ATOM   2290  CA  ALA A 159      22.936  -0.174  -2.056  1.00  0.62           C  
ATOM   2291  C   ALA A 159      21.876  -1.240  -1.800  1.00  0.62           C  
ATOM   2292  O   ALA A 159      20.705  -0.913  -1.599  1.00  0.62           O  
ATOM   2293  CB  ALA A 159      23.035   0.114  -3.544  1.00  0.62           C  
ATOM   2294  H   ALA A 159      25.029  -0.582  -2.188  1.00  0.62           H  
ATOM   2295  HA  ALA A 159      22.628   0.733  -1.542  1.00  0.62           H  
ATOM   2296 1HB  ALA A 159      22.067   0.438  -3.915  1.00  0.62           H  
ATOM   2297 2HB  ALA A 159      23.767   0.900  -3.716  1.00  0.62           H  
ATOM   2298 3HB  ALA A 159      23.345  -0.787  -4.072  1.00  0.62           H  
ATOM   2299  N   VAL A 160      22.267  -2.512  -1.824  1.00  0.61           N  
ATOM   2300  CA  VAL A 160      21.317  -3.589  -1.591  1.00  0.61           C  
ATOM   2301  C   VAL A 160      20.972  -3.700  -0.112  1.00  0.61           C  
ATOM   2302  O   VAL A 160      19.802  -3.830   0.242  1.00  0.61           O  
ATOM   2303  CB  VAL A 160      21.866  -4.918  -2.111  1.00  0.61           C  
ATOM   2304  CG1 VAL A 160      20.930  -6.022  -1.728  1.00  0.61           C  
ATOM   2305  CG2 VAL A 160      22.012  -4.857  -3.616  1.00  0.61           C  
ATOM   2306  H   VAL A 160      23.238  -2.726  -2.002  1.00  0.61           H  
ATOM   2307  HA  VAL A 160      20.401  -3.369  -2.135  1.00  0.61           H  
ATOM   2308  HB  VAL A 160      22.835  -5.116  -1.654  1.00  0.61           H  
ATOM   2309 1HG1 VAL A 160      21.333  -6.940  -2.107  1.00  0.61           H  
ATOM   2310 2HG1 VAL A 160      20.835  -6.073  -0.643  1.00  0.61           H  
ATOM   2311 3HG1 VAL A 160      19.958  -5.848  -2.164  1.00  0.61           H  
ATOM   2312 1HG2 VAL A 160      22.405  -5.805  -3.981  1.00  0.61           H  
ATOM   2313 2HG2 VAL A 160      21.042  -4.676  -4.065  1.00  0.61           H  
ATOM   2314 3HG2 VAL A 160      22.699  -4.051  -3.885  1.00  0.61           H  
ATOM   2315  N   GLU A 161      21.985  -3.653   0.763  1.00  0.61           N  
ATOM   2316  CA  GLU A 161      21.725  -3.729   2.203  1.00  0.61           C  
ATOM   2317  C   GLU A 161      20.817  -2.568   2.596  1.00  0.61           C  
ATOM   2318  O   GLU A 161      19.835  -2.743   3.324  1.00  0.61           O  
ATOM   2319  CB  GLU A 161      23.031  -3.678   3.003  1.00  0.61           C  
ATOM   2320  CG  GLU A 161      22.862  -3.828   4.526  1.00  0.61           C  
ATOM   2321  CD  GLU A 161      24.180  -3.760   5.291  1.00  0.61           C  
ATOM   2322  OE1 GLU A 161      25.206  -3.614   4.668  1.00  0.61           O  
ATOM   2323  OE2 GLU A 161      24.149  -3.838   6.498  1.00  0.61           O  
ATOM   2324  H   GLU A 161      22.930  -3.541   0.427  1.00  0.61           H  
ATOM   2325  HA  GLU A 161      21.208  -4.663   2.422  1.00  0.61           H  
ATOM   2326 1HB  GLU A 161      23.696  -4.470   2.661  1.00  0.61           H  
ATOM   2327 2HB  GLU A 161      23.535  -2.726   2.815  1.00  0.61           H  
ATOM   2328 1HG  GLU A 161      22.194  -3.055   4.893  1.00  0.61           H  
ATOM   2329 2HG  GLU A 161      22.391  -4.789   4.724  1.00  0.61           H  
ATOM   2330  N   PHE A 162      21.136  -1.389   2.061  1.00  0.61           N  
ATOM   2331  CA  PHE A 162      20.354  -0.188   2.263  1.00  0.61           C  
ATOM   2332  C   PHE A 162      18.934  -0.403   1.829  1.00  0.61           C  
ATOM   2333  O   PHE A 162      18.010  -0.184   2.604  1.00  0.61           O  
ATOM   2334  CB  PHE A 162      20.935   0.927   1.418  1.00  0.61           C  
ATOM   2335  CG  PHE A 162      20.130   2.170   1.319  1.00  0.61           C  
ATOM   2336  CD1 PHE A 162      20.187   3.196   2.237  1.00  0.61           C  
ATOM   2337  CD2 PHE A 162      19.281   2.300   0.231  1.00  0.61           C  
ATOM   2338  CE1 PHE A 162      19.445   4.325   2.029  1.00  0.61           C  
ATOM   2339  CE2 PHE A 162      18.539   3.404   0.042  1.00  0.61           C  
ATOM   2340  CZ  PHE A 162      18.630   4.420   0.923  1.00  0.61           C  
ATOM   2341  H   PHE A 162      21.969  -1.319   1.481  1.00  0.61           H  
ATOM   2342  HA  PHE A 162      20.373   0.080   3.317  1.00  0.61           H  
ATOM   2343 1HB  PHE A 162      21.908   1.172   1.791  1.00  0.61           H  
ATOM   2344 2HB  PHE A 162      21.082   0.559   0.419  1.00  0.61           H  
ATOM   2345  HD1 PHE A 162      20.831   3.121   3.104  1.00  0.61           H  
ATOM   2346  HD2 PHE A 162      19.230   1.490  -0.500  1.00  0.61           H  
ATOM   2347  HE1 PHE A 162      19.508   5.149   2.730  1.00  0.61           H  
ATOM   2348  HE2 PHE A 162      17.892   3.487  -0.830  1.00  0.61           H  
ATOM   2349  HZ  PHE A 162      18.065   5.307   0.741  1.00  0.61           H  
ATOM   2350  N   ALA A 163      18.749  -0.877   0.602  1.00  0.61           N  
ATOM   2351  CA  ALA A 163      17.423  -1.082   0.080  1.00  0.61           C  
ATOM   2352  C   ALA A 163      16.627  -2.048   0.933  1.00  0.61           C  
ATOM   2353  O   ALA A 163      15.437  -1.835   1.163  1.00  0.61           O  
ATOM   2354  CB  ALA A 163      17.532  -1.603  -1.307  1.00  0.61           C  
ATOM   2355  H   ALA A 163      19.543  -1.060  -0.011  1.00  0.61           H  
ATOM   2356  HA  ALA A 163      16.904  -0.126   0.071  1.00  0.61           H  
ATOM   2357 1HB  ALA A 163      16.545  -1.752  -1.708  1.00  0.61           H  
ATOM   2358 2HB  ALA A 163      18.088  -0.898  -1.922  1.00  0.61           H  
ATOM   2359 3HB  ALA A 163      18.062  -2.538  -1.255  1.00  0.61           H  
ATOM   2360  N   LEU A 164      17.269  -3.092   1.437  1.00  0.61           N  
ATOM   2361  CA  LEU A 164      16.551  -4.014   2.286  1.00  0.61           C  
ATOM   2362  C   LEU A 164      16.145  -3.313   3.580  1.00  0.61           C  
ATOM   2363  O   LEU A 164      15.032  -3.521   4.063  1.00  0.61           O  
ATOM   2364  CB  LEU A 164      17.400  -5.252   2.513  1.00  0.61           C  
ATOM   2365  CG  LEU A 164      17.569  -6.112   1.221  1.00  0.61           C  
ATOM   2366  CD1 LEU A 164      18.569  -7.190   1.461  1.00  0.61           C  
ATOM   2367  CD2 LEU A 164      16.211  -6.707   0.805  1.00  0.61           C  
ATOM   2368  H   LEU A 164      18.252  -3.256   1.211  1.00  0.61           H  
ATOM   2369  HA  LEU A 164      15.645  -4.324   1.769  1.00  0.61           H  
ATOM   2370 1HB  LEU A 164      18.392  -4.938   2.844  1.00  0.61           H  
ATOM   2371 2HB  LEU A 164      16.944  -5.867   3.287  1.00  0.61           H  
ATOM   2372  HG  LEU A 164      17.941  -5.483   0.414  1.00  0.61           H  
ATOM   2373 1HD1 LEU A 164      18.672  -7.754   0.556  1.00  0.61           H  
ATOM   2374 2HD1 LEU A 164      19.528  -6.745   1.731  1.00  0.61           H  
ATOM   2375 3HD1 LEU A 164      18.229  -7.837   2.262  1.00  0.61           H  
ATOM   2376 1HD2 LEU A 164      16.346  -7.294  -0.099  1.00  0.61           H  
ATOM   2377 2HD2 LEU A 164      15.822  -7.350   1.600  1.00  0.61           H  
ATOM   2378 3HD2 LEU A 164      15.500  -5.902   0.613  1.00  0.61           H  
ATOM   2379  N   ALA A 165      17.026  -2.446   4.114  1.00  0.62           N  
ATOM   2380  CA  ALA A 165      16.724  -1.668   5.321  1.00  0.62           C  
ATOM   2381  C   ALA A 165      15.521  -0.765   5.068  1.00  0.62           C  
ATOM   2382  O   ALA A 165      14.697  -0.534   5.958  1.00  0.62           O  
ATOM   2383  CB  ALA A 165      17.919  -0.835   5.753  1.00  0.62           C  
ATOM   2384  H   ALA A 165      17.944  -2.336   3.678  1.00  0.62           H  
ATOM   2385  HA  ALA A 165      16.471  -2.366   6.120  1.00  0.62           H  
ATOM   2386 1HB  ALA A 165      17.672  -0.288   6.660  1.00  0.62           H  
ATOM   2387 2HB  ALA A 165      18.766  -1.495   5.942  1.00  0.62           H  
ATOM   2388 3HB  ALA A 165      18.184  -0.136   4.982  1.00  0.62           H  
ATOM   2389  N   VAL A 166      15.409  -0.263   3.837  1.00  0.63           N  
ATOM   2390  CA  VAL A 166      14.292   0.590   3.481  1.00  0.63           C  
ATOM   2391  C   VAL A 166      13.013  -0.221   3.546  1.00  0.63           C  
ATOM   2392  O   VAL A 166      12.010   0.226   4.099  1.00  0.63           O  
ATOM   2393  CB  VAL A 166      14.377   1.105   2.054  1.00  0.63           C  
ATOM   2394  CG1 VAL A 166      13.168   1.799   1.804  1.00  0.63           C  
ATOM   2395  CG2 VAL A 166      15.539   1.939   1.828  1.00  0.63           C  
ATOM   2396  H   VAL A 166      16.143  -0.459   3.156  1.00  0.63           H  
ATOM   2397  HA  VAL A 166      14.236   1.424   4.179  1.00  0.63           H  
ATOM   2398  HB  VAL A 166      14.412   0.273   1.381  1.00  0.63           H  
ATOM   2399 1HG1 VAL A 166      13.168   2.159   0.788  1.00  0.63           H  
ATOM   2400 2HG1 VAL A 166      12.321   1.141   1.969  1.00  0.63           H  
ATOM   2401 3HG1 VAL A 166      13.121   2.625   2.499  1.00  0.63           H  
ATOM   2402 1HG2 VAL A 166      15.550   2.267   0.794  1.00  0.63           H  
ATOM   2403 2HG2 VAL A 166      15.461   2.766   2.474  1.00  0.63           H  
ATOM   2404 3HG2 VAL A 166      16.428   1.401   2.027  1.00  0.63           H  
ATOM   2405  N   VAL A 167      13.057  -1.431   2.991  1.00  0.65           N  
ATOM   2406  CA  VAL A 167      11.899  -2.304   3.003  1.00  0.65           C  
ATOM   2407  C   VAL A 167      11.515  -2.616   4.452  1.00  0.65           C  
ATOM   2408  O   VAL A 167      10.326  -2.597   4.799  1.00  0.65           O  
ATOM   2409  CB  VAL A 167      12.170  -3.604   2.210  1.00  0.65           C  
ATOM   2410  CG1 VAL A 167      11.005  -4.593   2.413  1.00  0.65           C  
ATOM   2411  CG2 VAL A 167      12.323  -3.293   0.722  1.00  0.65           C  
ATOM   2412  H   VAL A 167      13.920  -1.733   2.533  1.00  0.65           H  
ATOM   2413  HA  VAL A 167      11.070  -1.784   2.523  1.00  0.65           H  
ATOM   2414  HB  VAL A 167      13.079  -4.069   2.585  1.00  0.65           H  
ATOM   2415 1HG1 VAL A 167      11.200  -5.508   1.858  1.00  0.65           H  
ATOM   2416 2HG1 VAL A 167      10.902  -4.824   3.475  1.00  0.65           H  
ATOM   2417 3HG1 VAL A 167      10.082  -4.146   2.053  1.00  0.65           H  
ATOM   2418 1HG2 VAL A 167      12.520  -4.213   0.170  1.00  0.65           H  
ATOM   2419 2HG2 VAL A 167      11.406  -2.847   0.361  1.00  0.65           H  
ATOM   2420 3HG2 VAL A 167      13.148  -2.600   0.576  1.00  0.65           H  
ATOM   2421  N   GLU A 168      12.510  -2.867   5.318  1.00  0.66           N  
ATOM   2422  CA  GLU A 168      12.197  -3.131   6.720  1.00  0.66           C  
ATOM   2423  C   GLU A 168      11.489  -1.916   7.348  1.00  0.66           C  
ATOM   2424  O   GLU A 168      10.515  -2.066   8.088  1.00  0.66           O  
ATOM   2425  CB  GLU A 168      13.475  -3.389   7.545  1.00  0.66           C  
ATOM   2426  CG  GLU A 168      14.238  -4.670   7.263  1.00  0.66           C  
ATOM   2427  CD  GLU A 168      15.536  -4.797   8.052  1.00  0.66           C  
ATOM   2428  OE1 GLU A 168      15.926  -3.846   8.689  1.00  0.66           O  
ATOM   2429  OE2 GLU A 168      16.129  -5.853   8.016  1.00  0.66           O  
ATOM   2430  H   GLU A 168      13.475  -2.895   4.986  1.00  0.66           H  
ATOM   2431  HA  GLU A 168      11.546  -3.996   6.774  1.00  0.66           H  
ATOM   2432 1HB  GLU A 168      14.166  -2.566   7.399  1.00  0.66           H  
ATOM   2433 2HB  GLU A 168      13.213  -3.402   8.602  1.00  0.66           H  
ATOM   2434 1HG  GLU A 168      13.619  -5.507   7.491  1.00  0.66           H  
ATOM   2435 2HG  GLU A 168      14.473  -4.696   6.211  1.00  0.66           H  
ATOM   2436  N   ALA A 169      11.972  -0.705   7.029  1.00  0.68           N  
ATOM   2437  CA  ALA A 169      11.400   0.549   7.528  1.00  0.68           C  
ATOM   2438  C   ALA A 169       9.987   0.842   7.006  1.00  0.68           C  
ATOM   2439  O   ALA A 169       9.144   1.359   7.741  1.00  0.68           O  
ATOM   2440  CB  ALA A 169      12.308   1.708   7.155  1.00  0.68           C  
ATOM   2441  H   ALA A 169      12.801  -0.651   6.435  1.00  0.68           H  
ATOM   2442  HA  ALA A 169      11.346   0.476   8.613  1.00  0.68           H  
ATOM   2443 1HB  ALA A 169      11.905   2.628   7.563  1.00  0.68           H  
ATOM   2444 2HB  ALA A 169      13.306   1.532   7.555  1.00  0.68           H  
ATOM   2445 3HB  ALA A 169      12.365   1.788   6.074  1.00  0.68           H  
ATOM   2446  N   LEU A 170       9.730   0.516   5.738  1.00  0.69           N  
ATOM   2447  CA  LEU A 170       8.454   0.834   5.100  1.00  0.69           C  
ATOM   2448  C   LEU A 170       7.374  -0.247   5.183  1.00  0.69           C  
ATOM   2449  O   LEU A 170       6.195   0.076   5.339  1.00  0.69           O  
ATOM   2450  CB  LEU A 170       8.705   1.159   3.628  1.00  0.69           C  
ATOM   2451  CG  LEU A 170       9.012   2.649   3.276  1.00  0.69           C  
ATOM   2452  CD1 LEU A 170      10.246   3.140   4.043  1.00  0.69           C  
ATOM   2453  CD2 LEU A 170       9.228   2.756   1.769  1.00  0.69           C  
ATOM   2454  H   LEU A 170      10.474   0.097   5.184  1.00  0.69           H  
ATOM   2455  HA  LEU A 170       8.064   1.728   5.583  1.00  0.69           H  
ATOM   2456 1HB  LEU A 170       9.559   0.567   3.295  1.00  0.69           H  
ATOM   2457 2HB  LEU A 170       7.845   0.847   3.054  1.00  0.69           H  
ATOM   2458  HG  LEU A 170       8.166   3.274   3.566  1.00  0.69           H  
ATOM   2459 1HD1 LEU A 170      10.447   4.179   3.789  1.00  0.69           H  
ATOM   2460 2HD1 LEU A 170      10.066   3.062   5.111  1.00  0.69           H  
ATOM   2461 3HD1 LEU A 170      11.101   2.538   3.781  1.00  0.69           H  
ATOM   2462 1HD2 LEU A 170       9.427   3.786   1.513  1.00  0.69           H  
ATOM   2463 2HD2 LEU A 170      10.074   2.136   1.473  1.00  0.69           H  
ATOM   2464 3HD2 LEU A 170       8.332   2.422   1.249  1.00  0.69           H  
ATOM   2465  N   LYS A 171       7.748  -1.515   5.036  1.00  0.70           N  
ATOM   2466  CA  LYS A 171       6.779  -2.607   5.075  1.00  0.70           C  
ATOM   2467  C   LYS A 171       6.952  -3.511   6.295  1.00  0.70           C  
ATOM   2468  O   LYS A 171       5.969  -3.977   6.875  1.00  0.70           O  
ATOM   2469  CB  LYS A 171       6.812  -3.422   3.793  1.00  0.70           C  
ATOM   2470  CG  LYS A 171       5.840  -4.603   3.810  1.00  0.70           C  
ATOM   2471  CD  LYS A 171       4.384  -4.176   3.958  1.00  0.70           C  
ATOM   2472  CE  LYS A 171       3.452  -5.387   3.813  1.00  0.70           C  
ATOM   2473  NZ  LYS A 171       2.019  -5.041   4.065  1.00  0.70           N  
ATOM   2474  H   LYS A 171       8.726  -1.743   4.904  1.00  0.70           H  
ATOM   2475  HA  LYS A 171       5.783  -2.171   5.148  1.00  0.70           H  
ATOM   2476 1HB  LYS A 171       6.559  -2.787   2.943  1.00  0.70           H  
ATOM   2477 2HB  LYS A 171       7.822  -3.809   3.630  1.00  0.70           H  
ATOM   2478 1HG  LYS A 171       5.924  -5.147   2.882  1.00  0.70           H  
ATOM   2479 2HG  LYS A 171       6.100  -5.266   4.632  1.00  0.70           H  
ATOM   2480 1HD  LYS A 171       4.240  -3.741   4.948  1.00  0.70           H  
ATOM   2481 2HD  LYS A 171       4.137  -3.425   3.221  1.00  0.70           H  
ATOM   2482 1HE  LYS A 171       3.546  -5.780   2.799  1.00  0.70           H  
ATOM   2483 2HE  LYS A 171       3.759  -6.157   4.519  1.00  0.70           H  
ATOM   2484 1HZ  LYS A 171       1.447  -5.867   3.954  1.00  0.70           H  
ATOM   2485 2HZ  LYS A 171       1.917  -4.685   5.005  1.00  0.70           H  
ATOM   2486 3HZ  LYS A 171       1.722  -4.338   3.407  1.00  0.70           H  
ATOM   2487  N   GLY A 172       8.198  -3.782   6.671  1.00  0.70           N  
ATOM   2488  CA  GLY A 172       8.463  -4.667   7.800  1.00  0.70           C  
ATOM   2489  C   GLY A 172       9.526  -5.717   7.514  1.00  0.70           C  
ATOM   2490  O   GLY A 172       9.805  -6.061   6.358  1.00  0.70           O  
ATOM   2491  H   GLY A 172       8.977  -3.357   6.168  1.00  0.70           H  
ATOM   2492 1HA  GLY A 172       8.784  -4.060   8.648  1.00  0.70           H  
ATOM   2493 2HA  GLY A 172       7.540  -5.160   8.099  1.00  0.70           H  
ATOM   2494  N   GLU A 173      10.069  -6.275   8.595  1.00  0.70           N  
ATOM   2495  CA  GLU A 173      11.132  -7.267   8.516  1.00  0.70           C  
ATOM   2496  C   GLU A 173      10.734  -8.528   7.768  1.00  0.70           C  
ATOM   2497  O   GLU A 173      11.533  -9.080   7.016  1.00  0.70           O  
ATOM   2498  CB  GLU A 173      11.578  -7.644   9.927  1.00  0.70           C  
ATOM   2499  CG  GLU A 173      12.315  -6.537  10.674  1.00  0.70           C  
ATOM   2500  CD  GLU A 173      12.661  -6.915  12.102  1.00  0.70           C  
ATOM   2501  OE1 GLU A 173      12.231  -7.955  12.544  1.00  0.70           O  
ATOM   2502  OE2 GLU A 173      13.353  -6.161  12.746  1.00  0.70           O  
ATOM   2503  H   GLU A 173       9.762  -5.962   9.506  1.00  0.70           H  
ATOM   2504  HA  GLU A 173      11.969  -6.823   7.994  1.00  0.70           H  
ATOM   2505 1HB  GLU A 173      10.708  -7.931  10.519  1.00  0.70           H  
ATOM   2506 2HB  GLU A 173      12.239  -8.511   9.876  1.00  0.70           H  
ATOM   2507 1HG  GLU A 173      13.237  -6.304  10.135  1.00  0.70           H  
ATOM   2508 2HG  GLU A 173      11.695  -5.641  10.676  1.00  0.70           H  
ATOM   2509  N   GLU A 174       9.495  -8.978   7.933  1.00  0.69           N  
ATOM   2510  CA  GLU A 174       9.090 -10.206   7.261  1.00  0.69           C  
ATOM   2511  C   GLU A 174       9.163 -10.051   5.743  1.00  0.69           C  
ATOM   2512  O   GLU A 174       9.551 -10.980   5.027  1.00  0.69           O  
ATOM   2513  CB  GLU A 174       7.672 -10.601   7.685  1.00  0.69           C  
ATOM   2514  CG  GLU A 174       7.558 -11.071   9.135  1.00  0.69           C  
ATOM   2515  CD  GLU A 174       6.138 -11.391   9.549  1.00  0.69           C  
ATOM   2516  OE1 GLU A 174       5.240 -11.130   8.784  1.00  0.69           O  
ATOM   2517  OE2 GLU A 174       5.957 -11.898  10.632  1.00  0.69           O  
ATOM   2518  H   GLU A 174       8.858  -8.486   8.542  1.00  0.69           H  
ATOM   2519  HA  GLU A 174       9.780 -11.002   7.552  1.00  0.69           H  
ATOM   2520 1HB  GLU A 174       7.006  -9.748   7.555  1.00  0.69           H  
ATOM   2521 2HB  GLU A 174       7.310 -11.401   7.041  1.00  0.69           H  
ATOM   2522 1HG  GLU A 174       8.172 -11.962   9.263  1.00  0.69           H  
ATOM   2523 2HG  GLU A 174       7.956 -10.293   9.786  1.00  0.69           H  
ATOM   2524  N   LYS A 175       8.788  -8.873   5.247  1.00  0.67           N  
ATOM   2525  CA  LYS A 175       8.809  -8.653   3.815  1.00  0.67           C  
ATOM   2526  C   LYS A 175      10.255  -8.529   3.387  1.00  0.67           C  
ATOM   2527  O   LYS A 175      10.659  -9.055   2.354  1.00  0.67           O  
ATOM   2528  CB  LYS A 175       8.036  -7.408   3.421  1.00  0.67           C  
ATOM   2529  CG  LYS A 175       7.818  -7.267   1.901  1.00  0.67           C  
ATOM   2530  CD  LYS A 175       6.837  -8.375   1.438  1.00  0.67           C  
ATOM   2531  CE  LYS A 175       6.367  -8.209  -0.000  1.00  0.67           C  
ATOM   2532  NZ  LYS A 175       5.450  -9.307  -0.417  1.00  0.67           N  
ATOM   2533  H   LYS A 175       8.496  -8.134   5.873  1.00  0.67           H  
ATOM   2534  HA  LYS A 175       8.374  -9.518   3.311  1.00  0.67           H  
ATOM   2535 1HB  LYS A 175       7.062  -7.426   3.903  1.00  0.67           H  
ATOM   2536 2HB  LYS A 175       8.565  -6.520   3.780  1.00  0.67           H  
ATOM   2537 1HG  LYS A 175       7.426  -6.289   1.640  1.00  0.67           H  
ATOM   2538 2HG  LYS A 175       8.769  -7.400   1.387  1.00  0.67           H  
ATOM   2539 1HD  LYS A 175       7.329  -9.350   1.523  1.00  0.67           H  
ATOM   2540 2HD  LYS A 175       5.964  -8.375   2.088  1.00  0.67           H  
ATOM   2541 1HE  LYS A 175       5.844  -7.269  -0.091  1.00  0.67           H  
ATOM   2542 2HE  LYS A 175       7.224  -8.214  -0.661  1.00  0.67           H  
ATOM   2543 1HZ  LYS A 175       5.167  -9.165  -1.372  1.00  0.67           H  
ATOM   2544 2HZ  LYS A 175       5.957 -10.193  -0.344  1.00  0.67           H  
ATOM   2545 3HZ  LYS A 175       4.641  -9.330   0.176  1.00  0.67           H  
ATOM   2546  N   ALA A 176      11.059  -7.836   4.191  1.00  0.66           N  
ATOM   2547  CA  ALA A 176      12.450  -7.663   3.822  1.00  0.66           C  
ATOM   2548  C   ALA A 176      13.137  -9.008   3.667  1.00  0.66           C  
ATOM   2549  O   ALA A 176      13.900  -9.200   2.720  1.00  0.66           O  
ATOM   2550  CB  ALA A 176      13.160  -6.840   4.862  1.00  0.66           C  
ATOM   2551  H   ALA A 176      10.695  -7.403   5.043  1.00  0.66           H  
ATOM   2552  HA  ALA A 176      12.492  -7.150   2.865  1.00  0.66           H  
ATOM   2553 1HB  ALA A 176      14.200  -6.692   4.571  1.00  0.66           H  
ATOM   2554 2HB  ALA A 176      12.666  -5.874   4.952  1.00  0.66           H  
ATOM   2555 3HB  ALA A 176      13.123  -7.355   5.817  1.00  0.66           H  
ATOM   2556  N   GLU A 177      12.834  -9.960   4.560  1.00  0.64           N  
ATOM   2557  CA  GLU A 177      13.421 -11.288   4.439  1.00  0.64           C  
ATOM   2558  C   GLU A 177      12.931 -11.992   3.172  1.00  0.64           C  
ATOM   2559  O   GLU A 177      13.714 -12.652   2.481  1.00  0.64           O  
ATOM   2560  CB  GLU A 177      13.131 -12.145   5.678  1.00  0.64           C  
ATOM   2561  CG  GLU A 177      13.880 -11.710   6.952  1.00  0.64           C  
ATOM   2562  CD  GLU A 177      13.585 -12.587   8.169  1.00  0.64           C  
ATOM   2563  OE1 GLU A 177      12.738 -13.447   8.080  1.00  0.64           O  
ATOM   2564  OE2 GLU A 177      14.221 -12.393   9.182  1.00  0.64           O  
ATOM   2565  H   GLU A 177      12.210  -9.743   5.339  1.00  0.64           H  
ATOM   2566  HA  GLU A 177      14.501 -11.174   4.366  1.00  0.64           H  
ATOM   2567 1HB  GLU A 177      12.060 -12.103   5.896  1.00  0.64           H  
ATOM   2568 2HB  GLU A 177      13.383 -13.183   5.472  1.00  0.64           H  
ATOM   2569 1HG  GLU A 177      14.951 -11.738   6.752  1.00  0.64           H  
ATOM   2570 2HG  GLU A 177      13.611 -10.679   7.179  1.00  0.64           H  
ATOM   2571  N   GLU A 178      11.641 -11.832   2.838  1.00  0.64           N  
ATOM   2572  CA  GLU A 178      11.102 -12.448   1.626  1.00  0.64           C  
ATOM   2573  C   GLU A 178      11.850 -11.935   0.393  1.00  0.64           C  
ATOM   2574  O   GLU A 178      12.135 -12.696  -0.531  1.00  0.64           O  
ATOM   2575  CB  GLU A 178       9.602 -12.160   1.474  1.00  0.64           C  
ATOM   2576  CG  GLU A 178       8.939 -12.885   0.288  1.00  0.64           C  
ATOM   2577  CD  GLU A 178       7.461 -12.587   0.158  1.00  0.64           C  
ATOM   2578  OE1 GLU A 178       7.146 -11.495  -0.262  1.00  0.64           O  
ATOM   2579  OE2 GLU A 178       6.657 -13.426   0.476  1.00  0.64           O  
ATOM   2580  H   GLU A 178      11.018 -11.302   3.453  1.00  0.64           H  
ATOM   2581  HA  GLU A 178      11.247 -13.525   1.691  1.00  0.64           H  
ATOM   2582 1HB  GLU A 178       9.081 -12.440   2.390  1.00  0.64           H  
ATOM   2583 2HB  GLU A 178       9.452 -11.092   1.330  1.00  0.64           H  
ATOM   2584 1HG  GLU A 178       9.442 -12.577  -0.630  1.00  0.64           H  
ATOM   2585 2HG  GLU A 178       9.082 -13.958   0.405  1.00  0.64           H  
ATOM   2586  N   VAL A 179      12.144 -10.628   0.387  1.00  0.65           N  
ATOM   2587  CA  VAL A 179      12.848  -9.955  -0.704  1.00  0.65           C  
ATOM   2588  C   VAL A 179      14.330 -10.351  -0.737  1.00  0.65           C  
ATOM   2589  O   VAL A 179      14.897 -10.567  -1.805  1.00  0.65           O  
ATOM   2590  CB  VAL A 179      12.692  -8.423  -0.582  1.00  0.65           C  
ATOM   2591  CG1 VAL A 179      13.544  -7.708  -1.627  1.00  0.65           C  
ATOM   2592  CG2 VAL A 179      11.213  -8.036  -0.766  1.00  0.65           C  
ATOM   2593  H   VAL A 179      11.834 -10.072   1.186  1.00  0.65           H  
ATOM   2594  HA  VAL A 179      12.389 -10.264  -1.642  1.00  0.65           H  
ATOM   2595  HB  VAL A 179      13.036  -8.113   0.408  1.00  0.65           H  
ATOM   2596 1HG1 VAL A 179      13.429  -6.627  -1.515  1.00  0.65           H  
ATOM   2597 2HG1 VAL A 179      14.586  -7.980  -1.491  1.00  0.65           H  
ATOM   2598 3HG1 VAL A 179      13.220  -8.004  -2.625  1.00  0.65           H  
ATOM   2599 1HG2 VAL A 179      11.115  -6.968  -0.659  1.00  0.65           H  
ATOM   2600 2HG2 VAL A 179      10.874  -8.336  -1.759  1.00  0.65           H  
ATOM   2601 3HG2 VAL A 179      10.607  -8.532  -0.018  1.00  0.65           H  
ATOM   2602  N   ALA A 180      14.967 -10.414   0.431  1.00  0.67           N  
ATOM   2603  CA  ALA A 180      16.363 -10.826   0.558  1.00  0.67           C  
ATOM   2604  C   ALA A 180      16.615 -12.272   0.098  1.00  0.67           C  
ATOM   2605  O   ALA A 180      17.670 -12.582  -0.466  1.00  0.67           O  
ATOM   2606  CB  ALA A 180      16.797 -10.688   1.998  1.00  0.67           C  
ATOM   2607  H   ALA A 180      14.461 -10.176   1.280  1.00  0.67           H  
ATOM   2608  HA  ALA A 180      16.961 -10.167  -0.055  1.00  0.67           H  
ATOM   2609 1HB  ALA A 180      17.841 -10.956   2.098  1.00  0.67           H  
ATOM   2610 2HB  ALA A 180      16.649  -9.663   2.323  1.00  0.67           H  
ATOM   2611 3HB  ALA A 180      16.193 -11.351   2.612  1.00  0.67           H  
ATOM   2612  N   ALA A 181      15.660 -13.172   0.349  1.00  0.72           N  
ATOM   2613  CA  ALA A 181      15.844 -14.584   0.011  1.00  0.72           C  
ATOM   2614  C   ALA A 181      16.245 -14.854  -1.468  1.00  0.72           C  
ATOM   2615  O   ALA A 181      17.254 -15.522  -1.678  1.00  0.72           O  
ATOM   2616  CB  ALA A 181      14.587 -15.360   0.387  1.00  0.72           C  
ATOM   2617  H   ALA A 181      14.813 -12.885   0.843  1.00  0.72           H  
ATOM   2618  HA  ALA A 181      16.658 -14.960   0.631  1.00  0.72           H  
ATOM   2619 1HB  ALA A 181      14.746 -16.419   0.203  1.00  0.72           H  
ATOM   2620 2HB  ALA A 181      14.384 -15.199   1.448  1.00  0.72           H  
ATOM   2621 3HB  ALA A 181      13.730 -15.031  -0.168  1.00  0.72           H  
ATOM   2622  N   PRO A 182      15.578 -14.323  -2.528  1.00  0.81           N  
ATOM   2623  CA  PRO A 182      15.956 -14.502  -3.926  1.00  0.81           C  
ATOM   2624  C   PRO A 182      17.268 -13.813  -4.283  1.00  0.81           C  
ATOM   2625  O   PRO A 182      17.803 -14.025  -5.371  1.00  0.81           O  
ATOM   2626  CB  PRO A 182      14.767 -13.916  -4.697  1.00  0.81           C  
ATOM   2627  CG  PRO A 182      14.144 -12.958  -3.752  1.00  0.81           C  
ATOM   2628  CD  PRO A 182      14.302 -13.611  -2.395  1.00  0.81           C  
ATOM   2629  HA  PRO A 182      16.037 -15.580  -4.126  1.00  0.81           H  
ATOM   2630 1HB  PRO A 182      15.125 -13.427  -5.615  1.00  0.81           H  
ATOM   2631 2HB  PRO A 182      14.084 -14.720  -5.005  1.00  0.81           H  
ATOM   2632 1HG  PRO A 182      14.658 -11.987  -3.815  1.00  0.81           H  
ATOM   2633 2HG  PRO A 182      13.093 -12.777  -4.010  1.00  0.81           H  
ATOM   2634 1HD  PRO A 182      14.311 -12.875  -1.672  1.00  0.81           H  
ATOM   2635 2HD  PRO A 182      13.478 -14.312  -2.248  1.00  0.81           H  
ATOM   2636  N   LEU A 183      17.769 -12.950  -3.399  1.00  0.95           N  
ATOM   2637  CA  LEU A 183      19.012 -12.252  -3.644  1.00  0.95           C  
ATOM   2638  C   LEU A 183      20.157 -13.061  -3.030  1.00  0.95           C  
ATOM   2639  O   LEU A 183      21.324 -12.677  -3.133  1.00  0.95           O  
ATOM   2640  CB  LEU A 183      18.977 -10.867  -2.987  1.00  0.95           C  
ATOM   2641  CG  LEU A 183      17.878  -9.908  -3.433  1.00  0.95           C  
ATOM   2642  CD1 LEU A 183      17.969  -8.629  -2.592  1.00  0.95           C  
ATOM   2643  CD2 LEU A 183      18.016  -9.616  -4.902  1.00  0.95           C  
ATOM   2644  H   LEU A 183      17.332 -12.790  -2.496  1.00  0.95           H  
ATOM   2645  HA  LEU A 183      19.170 -12.157  -4.716  1.00  0.95           H  
ATOM   2646 1HB  LEU A 183      18.857 -11.005  -1.925  1.00  0.95           H  
ATOM   2647 2HB  LEU A 183      19.932 -10.380  -3.166  1.00  0.95           H  
ATOM   2648  HG  LEU A 183      16.909 -10.366  -3.249  1.00  0.95           H  
ATOM   2649 1HD1 LEU A 183      17.191  -7.961  -2.873  1.00  0.95           H  
ATOM   2650 2HD1 LEU A 183      17.860  -8.865  -1.556  1.00  0.95           H  
ATOM   2651 3HD1 LEU A 183      18.930  -8.155  -2.754  1.00  0.95           H  
ATOM   2652 1HD2 LEU A 183      17.223  -8.941  -5.215  1.00  0.95           H  
ATOM   2653 2HD2 LEU A 183      18.984  -9.154  -5.094  1.00  0.95           H  
ATOM   2654 3HD2 LEU A 183      17.938 -10.550  -5.462  1.00  0.95           H  
ATOM   2655  N   ASN A 184      19.809 -14.188  -2.383  1.00  1.15           N  
ATOM   2656  CA  ASN A 184      20.734 -15.055  -1.661  1.00  1.15           C  
ATOM   2657  C   ASN A 184      21.480 -14.311  -0.555  1.00  1.15           C  
ATOM   2658  O   ASN A 184      22.672 -14.539  -0.341  1.00  1.15           O  
ATOM   2659  CB  ASN A 184      21.720 -15.707  -2.619  1.00  1.15           C  
ATOM   2660  CG  ASN A 184      21.054 -16.624  -3.616  1.00  1.15           C  
ATOM   2661  OD1 ASN A 184      20.247 -17.490  -3.255  1.00  1.15           O  
ATOM   2662  ND2 ASN A 184      21.381 -16.445  -4.874  1.00  1.15           N  
ATOM   2663  H   ASN A 184      18.831 -14.468  -2.351  1.00  1.15           H  
ATOM   2664  HA  ASN A 184      20.149 -15.841  -1.179  1.00  1.15           H  
ATOM   2665 1HB  ASN A 184      22.284 -14.951  -3.158  1.00  1.15           H  
ATOM   2666 2HB  ASN A 184      22.439 -16.289  -2.043  1.00  1.15           H  
ATOM   2667 1HD2 ASN A 184      20.974 -17.020  -5.585  1.00  1.15           H  
ATOM   2668 2HD2 ASN A 184      22.037 -15.732  -5.122  1.00  1.15           H  
ATOM   2669  N   LEU A 185      20.770 -13.436   0.158  1.00  1.40           N  
ATOM   2670  CA  LEU A 185      21.364 -12.661   1.243  1.00  1.40           C  
ATOM   2671  C   LEU A 185      20.940 -13.131   2.629  1.00  1.40           C  
ATOM   2672  O   LEU A 185      19.854 -13.686   2.787  1.00  1.40           O  
ATOM   2673  CB  LEU A 185      20.996 -11.204   1.044  1.00  1.40           C  
ATOM   2674  CG  LEU A 185      21.432 -10.666  -0.271  1.00  1.40           C  
ATOM   2675  CD1 LEU A 185      20.920  -9.323  -0.430  1.00  1.40           C  
ATOM   2676  CD2 LEU A 185      22.929 -10.690  -0.371  1.00  1.40           C  
ATOM   2677  H   LEU A 185      19.785 -13.284  -0.071  1.00  1.40           H  
ATOM   2678  HA  LEU A 185      22.446 -12.756   1.175  1.00  1.40           H  
ATOM   2679 1HB  LEU A 185      19.917 -11.110   1.091  1.00  1.40           H  
ATOM   2680 2HB  LEU A 185      21.439 -10.605   1.836  1.00  1.40           H  
ATOM   2681  HG  LEU A 185      21.028 -11.272  -1.045  1.00  1.40           H  
ATOM   2682 1HD1 LEU A 185      21.223  -8.973  -1.398  1.00  1.40           H  
ATOM   2683 2HD1 LEU A 185      19.848  -9.365  -0.372  1.00  1.40           H  
ATOM   2684 3HD1 LEU A 185      21.311  -8.671   0.348  1.00  1.40           H  
ATOM   2685 1HD2 LEU A 185      23.229 -10.305  -1.346  1.00  1.40           H  
ATOM   2686 2HD2 LEU A 185      23.359 -10.072   0.415  1.00  1.40           H  
ATOM   2687 3HD2 LEU A 185      23.282 -11.717  -0.263  1.00  1.40           H  
ATOM   2688  N   GLU A 186      21.821 -12.870   3.603  1.00  1.70           N  
ATOM   2689  CA  GLU A 186      21.696 -13.145   5.044  1.00  1.70           C  
ATOM   2690  C   GLU A 186      22.975 -13.806   5.541  1.00  1.70           C  
ATOM   2691  O   GLU A 186      23.703 -13.213   6.336  1.00  1.70           O  
ATOM   2692  OXT GLU A 186      23.436 -14.739   4.886  1.00  1.70           O  
ATOM   2693  CB  GLU A 186      20.486 -14.026   5.416  1.00  1.70           C  
ATOM   2694  CG  GLU A 186      20.354 -14.290   6.926  1.00  1.70           C  
ATOM   2695  CD  GLU A 186      19.124 -15.102   7.313  1.00  1.70           C  
ATOM   2696  OE1 GLU A 186      18.357 -15.461   6.452  1.00  1.70           O  
ATOM   2697  OE2 GLU A 186      18.963 -15.358   8.485  1.00  1.70           O  
ATOM   2698  H   GLU A 186      22.679 -12.424   3.310  1.00  1.70           H  
ATOM   2699  HA  GLU A 186      21.587 -12.195   5.569  1.00  1.70           H  
ATOM   2700 1HB  GLU A 186      19.560 -13.528   5.135  1.00  1.70           H  
ATOM   2701 2HB  GLU A 186      20.537 -14.985   4.899  1.00  1.70           H  
ATOM   2702 1HG  GLU A 186      21.242 -14.823   7.263  1.00  1.70           H  
ATOM   2703 2HG  GLU A 186      20.324 -13.333   7.445  1.00  1.70           H  
TER    2704
ENDMDL

REMARK ID 693546 MODEL 2 8pq0-19sol-2
PFRMAT TS
TARGET 8pq0-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.042  -0.304  -0.117  1.00  0.79           N  
ATOM      2  CA  MET A   1       1.409  -0.237   0.034  1.00  0.79           C  
ATOM      3  C   MET A   1       1.911   1.209  -0.047  1.00  0.79           C  
ATOM      4  O   MET A   1       1.329   2.010  -0.777  1.00  0.79           O  
ATOM      5  CB  MET A   1       2.068  -1.120  -1.021  1.00  0.79           C  
ATOM      6  CG  MET A   1       1.715  -2.583  -0.875  1.00  0.79           C  
ATOM      7  SD  MET A   1       2.293  -3.257   0.704  1.00  0.79           S  
ATOM      8  CE  MET A   1       4.059  -3.305   0.415  1.00  0.79           C  
ATOM      9 1H   MET A   1      -0.287  -1.141  -0.627  1.00  0.79           H  
ATOM     10 2H   MET A   1      -0.479  -0.324   0.793  1.00  0.79           H  
ATOM     11 3H   MET A   1      -0.365   0.506  -0.626  1.00  0.79           H  
ATOM     12  HA  MET A   1       1.638  -0.647   1.010  1.00  0.79           H  
ATOM     13 1HB  MET A   1       1.759  -0.801  -2.014  1.00  0.79           H  
ATOM     14 2HB  MET A   1       3.150  -1.028  -0.979  1.00  0.79           H  
ATOM     15 1HG  MET A   1       0.636  -2.712  -0.937  1.00  0.79           H  
ATOM     16 2HG  MET A   1       2.179  -3.151  -1.683  1.00  0.79           H  
ATOM     17 1HE  MET A   1       4.582  -3.689   1.283  1.00  0.79           H  
ATOM     18 2HE  MET A   1       4.246  -3.955  -0.417  1.00  0.79           H  
ATOM     19 3HE  MET A   1       4.423  -2.318   0.179  1.00  0.79           H  
ATOM     20  N   PRO A   2       2.977   1.567   0.698  1.00  0.72           N  
ATOM     21  CA  PRO A   2       3.581   2.886   0.769  1.00  0.72           C  
ATOM     22  C   PRO A   2       4.295   3.293  -0.509  1.00  0.72           C  
ATOM     23  O   PRO A   2       4.623   2.438  -1.344  1.00  0.72           O  
ATOM     24  CB  PRO A   2       4.537   2.750   1.957  1.00  0.72           C  
ATOM     25  CG  PRO A   2       4.867   1.309   2.051  1.00  0.72           C  
ATOM     26  CD  PRO A   2       3.629   0.582   1.597  1.00  0.72           C  
ATOM     27  HA  PRO A   2       2.794   3.620   1.004  1.00  0.72           H  
ATOM     28 1HB  PRO A   2       5.430   3.365   1.776  1.00  0.72           H  
ATOM     29 2HB  PRO A   2       4.061   3.146   2.867  1.00  0.72           H  
ATOM     30 1HG  PRO A   2       5.757   1.115   1.482  1.00  0.72           H  
ATOM     31 2HG  PRO A   2       5.100   1.056   3.093  1.00  0.72           H  
ATOM     32 1HD  PRO A   2       3.931  -0.309   1.071  1.00  0.72           H  
ATOM     33 2HD  PRO A   2       3.000   0.365   2.475  1.00  0.72           H  
ATOM     34  N   LYS A   3       4.500   4.607  -0.651  1.00  0.66           N  
ATOM     35  CA  LYS A   3       5.202   5.195  -1.799  1.00  0.66           C  
ATOM     36  C   LYS A   3       6.539   5.845  -1.383  1.00  0.66           C  
ATOM     37  O   LYS A   3       6.587   6.667  -0.449  1.00  0.66           O  
ATOM     38  CB  LYS A   3       4.293   6.237  -2.461  1.00  0.66           C  
ATOM     39  CG  LYS A   3       4.805   6.845  -3.759  1.00  0.66           C  
ATOM     40  CD  LYS A   3       3.881   7.997  -4.213  1.00  0.66           C  
ATOM     41  CE  LYS A   3       2.522   7.473  -4.649  1.00  0.66           C  
ATOM     42  NZ  LYS A   3       1.617   8.560  -5.140  1.00  0.66           N  
ATOM     43  H   LYS A   3       4.140   5.216   0.093  1.00  0.66           H  
ATOM     44  HA  LYS A   3       5.422   4.405  -2.515  1.00  0.66           H  
ATOM     45 1HB  LYS A   3       3.329   5.776  -2.681  1.00  0.66           H  
ATOM     46 2HB  LYS A   3       4.111   7.054  -1.761  1.00  0.66           H  
ATOM     47 1HG  LYS A   3       5.818   7.170  -3.653  1.00  0.66           H  
ATOM     48 2HG  LYS A   3       4.788   6.070  -4.534  1.00  0.66           H  
ATOM     49 1HD  LYS A   3       3.746   8.709  -3.391  1.00  0.66           H  
ATOM     50 2HD  LYS A   3       4.331   8.523  -5.046  1.00  0.66           H  
ATOM     51 1HE  LYS A   3       2.664   6.748  -5.449  1.00  0.66           H  
ATOM     52 2HE  LYS A   3       2.050   6.977  -3.803  1.00  0.66           H  
ATOM     53 1HZ  LYS A   3       0.736   8.154  -5.413  1.00  0.66           H  
ATOM     54 2HZ  LYS A   3       1.458   9.248  -4.410  1.00  0.66           H  
ATOM     55 3HZ  LYS A   3       2.032   9.017  -5.939  1.00  0.66           H  
ATOM     56  N   VAL A   4       7.617   5.479  -2.085  1.00  0.61           N  
ATOM     57  CA  VAL A   4       8.954   5.990  -1.784  1.00  0.61           C  
ATOM     58  C   VAL A   4       9.602   6.737  -2.952  1.00  0.61           C  
ATOM     59  O   VAL A   4       9.556   6.271  -4.096  1.00  0.61           O  
ATOM     60  CB  VAL A   4       9.880   4.837  -1.361  1.00  0.61           C  
ATOM     61  CG1 VAL A   4      11.296   5.380  -1.056  1.00  0.61           C  
ATOM     62  CG2 VAL A   4       9.262   4.140  -0.172  1.00  0.61           C  
ATOM     63  H   VAL A   4       7.504   4.794  -2.830  1.00  0.61           H  
ATOM     64  HA  VAL A   4       8.865   6.674  -0.949  1.00  0.61           H  
ATOM     65  HB  VAL A   4       9.974   4.130  -2.177  1.00  0.61           H  
ATOM     66 1HG1 VAL A   4      11.949   4.578  -0.759  1.00  0.61           H  
ATOM     67 2HG1 VAL A   4      11.711   5.856  -1.939  1.00  0.61           H  
ATOM     68 3HG1 VAL A   4      11.238   6.109  -0.247  1.00  0.61           H  
ATOM     69 1HG2 VAL A   4       9.892   3.317   0.138  1.00  0.61           H  
ATOM     70 2HG2 VAL A   4       9.149   4.831   0.628  1.00  0.61           H  
ATOM     71 3HG2 VAL A   4       8.287   3.768  -0.444  1.00  0.61           H  
ATOM     72  N   LEU A   5      10.175   7.906  -2.656  1.00  0.58           N  
ATOM     73  CA  LEU A   5      10.862   8.698  -3.677  1.00  0.58           C  
ATOM     74  C   LEU A   5      12.366   8.649  -3.468  1.00  0.58           C  
ATOM     75  O   LEU A   5      12.851   9.005  -2.389  1.00  0.58           O  
ATOM     76  CB  LEU A   5      10.426  10.151  -3.616  1.00  0.58           C  
ATOM     77  CG  LEU A   5      10.990  11.076  -4.640  1.00  0.58           C  
ATOM     78  CD1 LEU A   5      10.494  10.639  -5.958  1.00  0.58           C  
ATOM     79  CD2 LEU A   5      10.525  12.476  -4.358  1.00  0.58           C  
ATOM     80  H   LEU A   5      10.142   8.227  -1.685  1.00  0.58           H  
ATOM     81  HA  LEU A   5      10.633   8.289  -4.660  1.00  0.58           H  
ATOM     82 1HB  LEU A   5       9.392  10.201  -3.703  1.00  0.58           H  
ATOM     83 2HB  LEU A   5      10.702  10.537  -2.654  1.00  0.58           H  
ATOM     84  HG  LEU A   5      12.075  11.034  -4.648  1.00  0.58           H  
ATOM     85 1HD1 LEU A   5      10.864  11.297  -6.688  1.00  0.58           H  
ATOM     86 2HD1 LEU A   5      10.841   9.631  -6.156  1.00  0.58           H  
ATOM     87 3HD1 LEU A   5       9.406  10.660  -5.967  1.00  0.58           H  
ATOM     88 1HD2 LEU A   5      10.904  13.150  -5.121  1.00  0.58           H  
ATOM     89 2HD2 LEU A   5       9.439  12.491  -4.367  1.00  0.58           H  
ATOM     90 3HD2 LEU A   5      10.882  12.795  -3.392  1.00  0.58           H  
ATOM     91  N   ILE A   6      13.095   8.236  -4.494  1.00  0.56           N  
ATOM     92  CA  ILE A   6      14.544   8.176  -4.410  1.00  0.56           C  
ATOM     93  C   ILE A   6      15.133   9.324  -5.211  1.00  0.56           C  
ATOM     94  O   ILE A   6      14.916   9.436  -6.418  1.00  0.56           O  
ATOM     95  CB  ILE A   6      15.058   6.823  -4.908  1.00  0.56           C  
ATOM     96  CG1 ILE A   6      14.428   5.725  -4.023  1.00  0.56           C  
ATOM     97  CG2 ILE A   6      16.606   6.823  -4.972  1.00  0.56           C  
ATOM     98  CD1 ILE A   6      14.743   4.366  -4.428  1.00  0.56           C  
ATOM     99  H   ILE A   6      12.628   7.946  -5.353  1.00  0.56           H  
ATOM    100  HA  ILE A   6      14.849   8.296  -3.372  1.00  0.56           H  
ATOM    101  HB  ILE A   6      14.664   6.661  -5.880  1.00  0.56           H  
ATOM    102 1HG1 ILE A   6      14.709   5.857  -3.040  1.00  0.56           H  
ATOM    103 2HG1 ILE A   6      13.344   5.834  -4.076  1.00  0.56           H  
ATOM    104 1HG2 ILE A   6      16.967   5.859  -5.343  1.00  0.56           H  
ATOM    105 2HG2 ILE A   6      16.930   7.611  -5.642  1.00  0.56           H  
ATOM    106 3HG2 ILE A   6      17.019   7.017  -4.006  1.00  0.56           H  
ATOM    107 1HD1 ILE A   6      14.236   3.664  -3.767  1.00  0.56           H  
ATOM    108 2HD1 ILE A   6      14.403   4.231  -5.444  1.00  0.56           H  
ATOM    109 3HD1 ILE A   6      15.824   4.201  -4.375  1.00  0.56           H  
ATOM    110  N   LEU A   7      15.850  10.205  -4.533  1.00  0.55           N  
ATOM    111  CA  LEU A   7      16.347  11.408  -5.188  1.00  0.55           C  
ATOM    112  C   LEU A   7      17.753  11.235  -5.733  1.00  0.55           C  
ATOM    113  O   LEU A   7      18.711  11.162  -4.974  1.00  0.55           O  
ATOM    114  CB  LEU A   7      16.323  12.580  -4.215  1.00  0.55           C  
ATOM    115  CG  LEU A   7      14.925  13.116  -3.848  1.00  0.55           C  
ATOM    116  CD1 LEU A   7      14.151  13.339  -5.132  1.00  0.55           C  
ATOM    117  CD2 LEU A   7      14.215  12.142  -2.873  1.00  0.55           C  
ATOM    118  H   LEU A   7      16.035  10.036  -3.542  1.00  0.55           H  
ATOM    119  HA  LEU A   7      15.693  11.640  -6.030  1.00  0.55           H  
ATOM    120 1HB  LEU A   7      16.817  12.271  -3.293  1.00  0.55           H  
ATOM    121 2HB  LEU A   7      16.888  13.401  -4.651  1.00  0.55           H  
ATOM    122  HG  LEU A   7      15.022  14.075  -3.367  1.00  0.55           H  
ATOM    123 1HD1 LEU A   7      13.175  13.746  -4.902  1.00  0.55           H  
ATOM    124 2HD1 LEU A   7      14.692  14.033  -5.776  1.00  0.55           H  
ATOM    125 3HD1 LEU A   7      14.042  12.389  -5.642  1.00  0.55           H  
ATOM    126 1HD2 LEU A   7      13.237  12.534  -2.615  1.00  0.55           H  
ATOM    127 2HD2 LEU A   7      14.099  11.177  -3.333  1.00  0.55           H  
ATOM    128 3HD2 LEU A   7      14.808  12.031  -1.966  1.00  0.55           H  
ATOM    129  N   VAL A   8      17.883  11.190  -7.046  1.00  0.55           N  
ATOM    130  CA  VAL A   8      19.164  10.925  -7.675  1.00  0.55           C  
ATOM    131  C   VAL A   8      19.743  12.182  -8.331  1.00  0.55           C  
ATOM    132  O   VAL A   8      19.124  12.801  -9.201  1.00  0.55           O  
ATOM    133  CB  VAL A   8      19.002   9.833  -8.740  1.00  0.55           C  
ATOM    134  CG1 VAL A   8      20.345   9.574  -9.384  1.00  0.55           C  
ATOM    135  CG2 VAL A   8      18.398   8.567  -8.107  1.00  0.55           C  
ATOM    136  H   VAL A   8      17.061  11.304  -7.629  1.00  0.55           H  
ATOM    137  HA  VAL A   8      19.862  10.575  -6.913  1.00  0.55           H  
ATOM    138  HB  VAL A   8      18.332  10.199  -9.522  1.00  0.55           H  
ATOM    139 1HG1 VAL A   8      20.256   8.849 -10.163  1.00  0.55           H  
ATOM    140 2HG1 VAL A   8      20.695  10.483  -9.795  1.00  0.55           H  
ATOM    141 3HG1 VAL A   8      21.049   9.220  -8.633  1.00  0.55           H  
ATOM    142 1HG2 VAL A   8      18.271   7.800  -8.866  1.00  0.55           H  
ATOM    143 2HG2 VAL A   8      19.060   8.202  -7.325  1.00  0.55           H  
ATOM    144 3HG2 VAL A   8      17.425   8.812  -7.677  1.00  0.55           H  
ATOM    145  N   SER A   9      20.938  12.545  -7.905  1.00  0.55           N  
ATOM    146  CA  SER A   9      21.613  13.730  -8.396  1.00  0.55           C  
ATOM    147  C   SER A   9      22.898  13.340  -9.122  1.00  0.55           C  
ATOM    148  O   SER A   9      23.424  12.262  -8.849  1.00  0.55           O  
ATOM    149  CB  SER A   9      21.923  14.586  -7.216  1.00  0.55           C  
ATOM    150  OG  SER A   9      22.789  13.920  -6.356  1.00  0.55           O  
ATOM    151  H   SER A   9      21.383  11.985  -7.192  1.00  0.55           H  
ATOM    152  HA  SER A   9      20.931  14.251  -9.058  1.00  0.55           H  
ATOM    153 1HB  SER A   9      22.366  15.511  -7.534  1.00  0.55           H  
ATOM    154 2HB  SER A   9      21.012  14.818  -6.698  1.00  0.55           H  
ATOM    155  HG  SER A   9      23.055  14.566  -5.670  1.00  0.55           H  
ATOM    156  N   PRO A  10      23.434  14.155 -10.046  1.00  0.56           N  
ATOM    157  CA  PRO A  10      24.687  13.875 -10.712  1.00  0.56           C  
ATOM    158  C   PRO A  10      25.748  13.653  -9.661  1.00  0.56           C  
ATOM    159  O   PRO A  10      25.851  14.405  -8.693  1.00  0.56           O  
ATOM    160  CB  PRO A  10      24.915  15.136 -11.545  1.00  0.56           C  
ATOM    161  CG  PRO A  10      23.510  15.672 -11.803  1.00  0.56           C  
ATOM    162  CD  PRO A  10      22.743  15.379 -10.520  1.00  0.56           C  
ATOM    163  HA  PRO A  10      24.592  12.991 -11.349  1.00  0.56           H  
ATOM    164 1HB  PRO A  10      25.554  15.837 -10.996  1.00  0.56           H  
ATOM    165 2HB  PRO A  10      25.450  14.874 -12.469  1.00  0.56           H  
ATOM    166 1HG  PRO A  10      23.553  16.749 -12.034  1.00  0.56           H  
ATOM    167 2HG  PRO A  10      23.073  15.179 -12.684  1.00  0.56           H  
ATOM    168 1HD  PRO A  10      22.849  16.200  -9.800  1.00  0.56           H  
ATOM    169 2HD  PRO A  10      21.701  15.185 -10.796  1.00  0.56           H  
ATOM    170  N   GLY A  11      26.569  12.638  -9.873  1.00  0.56           N  
ATOM    171  CA  GLY A  11      27.621  12.291  -8.936  1.00  0.56           C  
ATOM    172  C   GLY A  11      27.163  11.260  -7.900  1.00  0.56           C  
ATOM    173  O   GLY A  11      27.976  10.776  -7.116  1.00  0.56           O  
ATOM    174  H   GLY A  11      26.445  12.067 -10.705  1.00  0.56           H  
ATOM    175 1HA  GLY A  11      28.474  11.898  -9.489  1.00  0.56           H  
ATOM    176 2HA  GLY A  11      27.956  13.192  -8.431  1.00  0.56           H  
ATOM    177  N   ALA A  12      25.867  10.938  -7.877  1.00  0.56           N  
ATOM    178  CA  ALA A  12      25.319   9.964  -6.931  1.00  0.56           C  
ATOM    179  C   ALA A  12      25.897   8.583  -7.148  1.00  0.56           C  
ATOM    180  O   ALA A  12      26.237   8.204  -8.268  1.00  0.56           O  
ATOM    181  CB  ALA A  12      23.800   9.871  -7.047  1.00  0.56           C  
ATOM    182  H   ALA A  12      25.213  11.397  -8.514  1.00  0.56           H  
ATOM    183  HA  ALA A  12      25.580  10.285  -5.926  1.00  0.56           H  
ATOM    184 1HB  ALA A  12      23.428   9.152  -6.318  1.00  0.56           H  
ATOM    185 2HB  ALA A  12      23.364  10.847  -6.848  1.00  0.56           H  
ATOM    186 3HB  ALA A  12      23.534   9.545  -8.051  1.00  0.56           H  
ATOM    187  N   ASP A  13      25.979   7.815  -6.077  1.00  0.56           N  
ATOM    188  CA  ASP A  13      26.395   6.419  -6.180  1.00  0.56           C  
ATOM    189  C   ASP A  13      25.245   5.542  -6.710  1.00  0.56           C  
ATOM    190  O   ASP A  13      24.186   5.433  -6.087  1.00  0.56           O  
ATOM    191  CB  ASP A  13      26.922   5.916  -4.828  1.00  0.56           C  
ATOM    192  CG  ASP A  13      27.456   4.464  -4.856  1.00  0.56           C  
ATOM    193  OD1 ASP A  13      26.708   3.573  -5.255  1.00  0.56           O  
ATOM    194  OD2 ASP A  13      28.598   4.256  -4.488  1.00  0.56           O  
ATOM    195  H   ASP A  13      25.751   8.227  -5.170  1.00  0.56           H  
ATOM    196  HA  ASP A  13      27.219   6.361  -6.894  1.00  0.56           H  
ATOM    197 1HB  ASP A  13      27.728   6.572  -4.497  1.00  0.56           H  
ATOM    198 2HB  ASP A  13      26.137   5.993  -4.082  1.00  0.56           H  
ATOM    199  N   TYR A  14      25.459   4.935  -7.883  1.00  0.56           N  
ATOM    200  CA  TYR A  14      24.456   4.116  -8.570  1.00  0.56           C  
ATOM    201  C   TYR A  14      23.948   2.983  -7.683  1.00  0.56           C  
ATOM    202  O   TYR A  14      22.743   2.741  -7.607  1.00  0.56           O  
ATOM    203  CB  TYR A  14      25.034   3.498  -9.839  1.00  0.56           C  
ATOM    204  CG  TYR A  14      24.029   2.733 -10.683  1.00  0.56           C  
ATOM    205  CD1 TYR A  14      23.356   3.390 -11.712  1.00  0.56           C  
ATOM    206  CD2 TYR A  14      23.762   1.397 -10.430  1.00  0.56           C  
ATOM    207  CE1 TYR A  14      22.444   2.715 -12.484  1.00  0.56           C  
ATOM    208  CE2 TYR A  14      22.836   0.722 -11.204  1.00  0.56           C  
ATOM    209  CZ  TYR A  14      22.180   1.380 -12.230  1.00  0.56           C  
ATOM    210  OH  TYR A  14      21.257   0.709 -13.001  1.00  0.56           O  
ATOM    211  H   TYR A  14      26.361   5.063  -8.318  1.00  0.56           H  
ATOM    212  HA  TYR A  14      23.609   4.751  -8.829  1.00  0.56           H  
ATOM    213 1HB  TYR A  14      25.470   4.278 -10.459  1.00  0.56           H  
ATOM    214 2HB  TYR A  14      25.839   2.813  -9.575  1.00  0.56           H  
ATOM    215  HD1 TYR A  14      23.560   4.434 -11.916  1.00  0.56           H  
ATOM    216  HD2 TYR A  14      24.280   0.880  -9.622  1.00  0.56           H  
ATOM    217  HE1 TYR A  14      21.933   3.228 -13.295  1.00  0.56           H  
ATOM    218  HE2 TYR A  14      22.623  -0.327 -11.006  1.00  0.56           H  
ATOM    219  HH  TYR A  14      21.156  -0.187 -12.670  1.00  0.56           H  
ATOM    220  N   THR A  15      24.871   2.264  -7.028  1.00  0.57           N  
ATOM    221  CA  THR A  15      24.478   1.135  -6.195  1.00  0.57           C  
ATOM    222  C   THR A  15      23.560   1.622  -5.114  1.00  0.57           C  
ATOM    223  O   THR A  15      22.499   1.046  -4.870  1.00  0.57           O  
ATOM    224  CB  THR A  15      25.692   0.459  -5.512  1.00  0.57           C  
ATOM    225  OG1 THR A  15      26.571  -0.085  -6.508  1.00  0.57           O  
ATOM    226  CG2 THR A  15      25.240  -0.634  -4.558  1.00  0.57           C  
ATOM    227  H   THR A  15      25.851   2.531  -7.076  1.00  0.57           H  
ATOM    228  HA  THR A  15      23.948   0.406  -6.806  1.00  0.57           H  
ATOM    229  HB  THR A  15      26.237   1.206  -4.937  1.00  0.57           H  
ATOM    230  HG1 THR A  15      27.030   0.642  -6.948  1.00  0.57           H  
ATOM    231 1HG2 THR A  15      26.109  -1.080  -4.079  1.00  0.57           H  
ATOM    232 2HG2 THR A  15      24.588  -0.201  -3.796  1.00  0.57           H  
ATOM    233 3HG2 THR A  15      24.701  -1.395  -5.113  1.00  0.57           H  
ATOM    234  N   GLU A  16      23.943   2.712  -4.478  1.00  0.57           N  
ATOM    235  CA  GLU A  16      23.109   3.203  -3.405  1.00  0.57           C  
ATOM    236  C   GLU A  16      21.733   3.620  -3.918  1.00  0.57           C  
ATOM    237  O   GLU A  16      20.733   3.431  -3.235  1.00  0.57           O  
ATOM    238  CB  GLU A  16      23.785   4.360  -2.703  1.00  0.57           C  
ATOM    239  CG  GLU A  16      24.990   3.976  -1.925  1.00  0.57           C  
ATOM    240  CD  GLU A  16      25.523   5.114  -1.203  1.00  0.57           C  
ATOM    241  OE1 GLU A  16      24.975   6.158  -1.378  1.00  0.57           O  
ATOM    242  OE2 GLU A  16      26.452   4.977  -0.468  1.00  0.57           O  
ATOM    243  H   GLU A  16      24.832   3.167  -4.741  1.00  0.57           H  
ATOM    244  HA  GLU A  16      22.971   2.397  -2.685  1.00  0.57           H  
ATOM    245 1HB  GLU A  16      24.093   5.085  -3.448  1.00  0.57           H  
ATOM    246 2HB  GLU A  16      23.095   4.866  -2.051  1.00  0.57           H  
ATOM    247 1HG  GLU A  16      24.734   3.196  -1.245  1.00  0.57           H  
ATOM    248 2HG  GLU A  16      25.743   3.589  -2.609  1.00  0.57           H  
ATOM    249  N   ALA A  17      21.670   4.221  -5.102  1.00  0.57           N  
ATOM    250  CA  ALA A  17      20.391   4.627  -5.673  1.00  0.57           C  
ATOM    251  C   ALA A  17      19.490   3.437  -6.030  1.00  0.57           C  
ATOM    252  O   ALA A  17      18.270   3.496  -5.851  1.00  0.57           O  
ATOM    253  CB  ALA A  17      20.627   5.465  -6.912  1.00  0.57           C  
ATOM    254  H   ALA A  17      22.535   4.406  -5.615  1.00  0.57           H  
ATOM    255  HA  ALA A  17      19.871   5.225  -4.933  1.00  0.57           H  
ATOM    256 1HB  ALA A  17      19.673   5.792  -7.315  1.00  0.57           H  
ATOM    257 2HB  ALA A  17      21.237   6.332  -6.655  1.00  0.57           H  
ATOM    258 3HB  ALA A  17      21.149   4.866  -7.657  1.00  0.57           H  
ATOM    259  N   LEU A  18      20.087   2.362  -6.562  1.00  0.58           N  
ATOM    260  CA  LEU A  18      19.286   1.241  -7.037  1.00  0.58           C  
ATOM    261  C   LEU A  18      19.052   0.097  -6.063  1.00  0.58           C  
ATOM    262  O   LEU A  18      18.049  -0.608  -6.183  1.00  0.58           O  
ATOM    263  CB  LEU A  18      19.916   0.659  -8.296  1.00  0.58           C  
ATOM    264  CG  LEU A  18      19.494   1.302  -9.579  1.00  0.58           C  
ATOM    265  CD1 LEU A  18      17.982   1.286  -9.709  1.00  0.58           C  
ATOM    266  CD2 LEU A  18      19.975   2.666  -9.599  1.00  0.58           C  
ATOM    267  H   LEU A  18      21.100   2.359  -6.694  1.00  0.58           H  
ATOM    268  HA  LEU A  18      18.316   1.642  -7.311  1.00  0.58           H  
ATOM    269 1HB  LEU A  18      21.002   0.765  -8.214  1.00  0.58           H  
ATOM    270 2HB  LEU A  18      19.678  -0.400  -8.351  1.00  0.58           H  
ATOM    271  HG  LEU A  18      19.914   0.749 -10.413  1.00  0.58           H  
ATOM    272 1HD1 LEU A  18      17.698   1.755 -10.651  1.00  0.58           H  
ATOM    273 2HD1 LEU A  18      17.624   0.258  -9.692  1.00  0.58           H  
ATOM    274 3HD1 LEU A  18      17.540   1.840  -8.883  1.00  0.58           H  
ATOM    275 1HD2 LEU A  18      19.672   3.081 -10.514  1.00  0.58           H  
ATOM    276 2HD2 LEU A  18      19.542   3.221  -8.787  1.00  0.58           H  
ATOM    277 3HD2 LEU A  18      21.058   2.687  -9.520  1.00  0.58           H  
ATOM    278  N   VAL A  19      19.910  -0.086  -5.074  1.00  0.58           N  
ATOM    279  CA  VAL A  19      19.681  -1.175  -4.137  1.00  0.58           C  
ATOM    280  C   VAL A  19      18.345  -1.045  -3.406  1.00  0.58           C  
ATOM    281  O   VAL A  19      17.523  -1.952  -3.530  1.00  0.58           O  
ATOM    282  CB  VAL A  19      20.866  -1.377  -3.187  1.00  0.58           C  
ATOM    283  CG1 VAL A  19      20.486  -2.321  -2.083  1.00  0.58           C  
ATOM    284  CG2 VAL A  19      21.996  -1.998  -3.945  1.00  0.58           C  
ATOM    285  H   VAL A  19      20.746   0.491  -4.992  1.00  0.58           H  
ATOM    286  HA  VAL A  19      19.630  -2.095  -4.722  1.00  0.58           H  
ATOM    287  HB  VAL A  19      21.195  -0.438  -2.782  1.00  0.58           H  
ATOM    288 1HG1 VAL A  19      21.346  -2.458  -1.462  1.00  0.58           H  
ATOM    289 2HG1 VAL A  19      19.674  -1.916  -1.491  1.00  0.58           H  
ATOM    290 3HG1 VAL A  19      20.180  -3.274  -2.508  1.00  0.58           H  
ATOM    291 1HG2 VAL A  19      22.839  -2.150  -3.273  1.00  0.58           H  
ATOM    292 2HG2 VAL A  19      21.674  -2.955  -4.349  1.00  0.58           H  
ATOM    293 3HG2 VAL A  19      22.289  -1.350  -4.760  1.00  0.58           H  
ATOM    294  N   PRO A  20      18.062   0.017  -2.625  1.00  0.58           N  
ATOM    295  CA  PRO A  20      16.765   0.225  -2.046  1.00  0.58           C  
ATOM    296  C   PRO A  20      15.673   0.380  -3.077  1.00  0.58           C  
ATOM    297  O   PRO A  20      14.549  -0.008  -2.808  1.00  0.58           O  
ATOM    298  CB  PRO A  20      16.963   1.516  -1.233  1.00  0.58           C  
ATOM    299  CG  PRO A  20      18.170   2.143  -1.816  1.00  0.58           C  
ATOM    300  CD  PRO A  20      19.043   1.012  -2.238  1.00  0.58           C  
ATOM    301  HA  PRO A  20      16.526  -0.616  -1.400  1.00  0.58           H  
ATOM    302 1HB  PRO A  20      16.074   2.158  -1.328  1.00  0.58           H  
ATOM    303 2HB  PRO A  20      17.078   1.282  -0.165  1.00  0.58           H  
ATOM    304 1HG  PRO A  20      17.895   2.787  -2.667  1.00  0.58           H  
ATOM    305 2HG  PRO A  20      18.664   2.769  -1.070  1.00  0.58           H  
ATOM    306 1HD  PRO A  20      19.651   1.338  -3.051  1.00  0.58           H  
ATOM    307 2HD  PRO A  20      19.640   0.663  -1.379  1.00  0.58           H  
ATOM    308  N   ALA A  21      15.969   0.828  -4.296  1.00  0.58           N  
ATOM    309  CA  ALA A  21      14.860   0.922  -5.234  1.00  0.58           C  
ATOM    310  C   ALA A  21      14.340  -0.468  -5.525  1.00  0.58           C  
ATOM    311  O   ALA A  21      13.138  -0.729  -5.479  1.00  0.58           O  
ATOM    312  CB  ALA A  21      15.283   1.588  -6.522  1.00  0.58           C  
ATOM    313  H   ALA A  21      16.900   1.128  -4.556  1.00  0.58           H  
ATOM    314  HA  ALA A  21      14.068   1.492  -4.761  1.00  0.58           H  
ATOM    315 1HB  ALA A  21      14.431   1.655  -7.198  1.00  0.58           H  
ATOM    316 2HB  ALA A  21      15.670   2.570  -6.325  1.00  0.58           H  
ATOM    317 3HB  ALA A  21      16.061   0.994  -6.983  1.00  0.58           H  
ATOM    318  N   ASP A  22      15.281  -1.381  -5.755  1.00  0.58           N  
ATOM    319  CA  ASP A  22      14.972  -2.765  -6.056  1.00  0.58           C  
ATOM    320  C   ASP A  22      14.344  -3.467  -4.883  1.00  0.58           C  
ATOM    321  O   ASP A  22      13.312  -4.128  -5.022  1.00  0.58           O  
ATOM    322  CB  ASP A  22      16.236  -3.515  -6.505  1.00  0.58           C  
ATOM    323  CG  ASP A  22      15.994  -5.011  -6.774  1.00  0.58           C  
ATOM    324  OD1 ASP A  22      15.142  -5.359  -7.568  1.00  0.58           O  
ATOM    325  OD2 ASP A  22      16.677  -5.845  -6.197  1.00  0.58           O  
ATOM    326  H   ASP A  22      16.261  -1.094  -5.758  1.00  0.58           H  
ATOM    327  HA  ASP A  22      14.256  -2.778  -6.879  1.00  0.58           H  
ATOM    328 1HB  ASP A  22      16.633  -3.046  -7.406  1.00  0.58           H  
ATOM    329 2HB  ASP A  22      17.002  -3.414  -5.728  1.00  0.58           H  
ATOM    330  N   LEU A  23      14.956  -3.357  -3.717  1.00  0.58           N  
ATOM    331  CA  LEU A  23      14.422  -4.098  -2.600  1.00  0.58           C  
ATOM    332  C   LEU A  23      13.048  -3.586  -2.187  1.00  0.58           C  
ATOM    333  O   LEU A  23      12.170  -4.379  -1.834  1.00  0.58           O  
ATOM    334  CB  LEU A  23      15.439  -4.102  -1.484  1.00  0.58           C  
ATOM    335  CG  LEU A  23      16.688  -4.896  -1.904  1.00  0.58           C  
ATOM    336  CD1 LEU A  23      17.738  -4.889  -0.823  1.00  0.58           C  
ATOM    337  CD2 LEU A  23      16.254  -6.261  -2.296  1.00  0.58           C  
ATOM    338  H   LEU A  23      15.801  -2.790  -3.621  1.00  0.58           H  
ATOM    339  HA  LEU A  23      14.301  -5.130  -2.920  1.00  0.58           H  
ATOM    340 1HB  LEU A  23      15.734  -3.078  -1.280  1.00  0.58           H  
ATOM    341 2HB  LEU A  23      15.010  -4.545  -0.586  1.00  0.58           H  
ATOM    342  HG  LEU A  23      17.135  -4.419  -2.781  1.00  0.58           H  
ATOM    343 1HD1 LEU A  23      18.605  -5.445  -1.170  1.00  0.58           H  
ATOM    344 2HD1 LEU A  23      18.022  -3.882  -0.632  1.00  0.58           H  
ATOM    345 3HD1 LEU A  23      17.347  -5.348   0.085  1.00  0.58           H  
ATOM    346 1HD2 LEU A  23      17.116  -6.825  -2.639  1.00  0.58           H  
ATOM    347 2HD2 LEU A  23      15.801  -6.754  -1.456  1.00  0.58           H  
ATOM    348 3HD2 LEU A  23      15.535  -6.177  -3.102  1.00  0.58           H  
ATOM    349  N   LEU A  24      12.826  -2.278  -2.280  1.00  0.58           N  
ATOM    350  CA  LEU A  24      11.517  -1.752  -1.976  1.00  0.58           C  
ATOM    351  C   LEU A  24      10.498  -2.274  -2.986  1.00  0.58           C  
ATOM    352  O   LEU A  24       9.412  -2.705  -2.587  1.00  0.58           O  
ATOM    353  CB  LEU A  24      11.578  -0.237  -1.978  1.00  0.58           C  
ATOM    354  CG  LEU A  24      12.316   0.386  -0.836  1.00  0.58           C  
ATOM    355  CD1 LEU A  24      12.483   1.850  -1.104  1.00  0.58           C  
ATOM    356  CD2 LEU A  24      11.544   0.163   0.392  1.00  0.58           C  
ATOM    357  H   LEU A  24      13.561  -1.628  -2.561  1.00  0.58           H  
ATOM    358  HA  LEU A  24      11.228  -2.088  -0.983  1.00  0.58           H  
ATOM    359 1HB  LEU A  24      12.097   0.051  -2.868  1.00  0.58           H  
ATOM    360 2HB  LEU A  24      10.573   0.170  -2.009  1.00  0.58           H  
ATOM    361  HG  LEU A  24      13.297  -0.070  -0.729  1.00  0.58           H  
ATOM    362 1HD1 LEU A  24      13.012   2.317  -0.276  1.00  0.58           H  
ATOM    363 2HD1 LEU A  24      13.051   1.989  -2.024  1.00  0.58           H  
ATOM    364 3HD1 LEU A  24      11.506   2.290  -1.215  1.00  0.58           H  
ATOM    365 1HD2 LEU A  24      12.062   0.587   1.204  1.00  0.58           H  
ATOM    366 2HD2 LEU A  24      10.573   0.620   0.296  1.00  0.58           H  
ATOM    367 3HD2 LEU A  24      11.441  -0.891   0.548  1.00  0.58           H  
ATOM    368  N   GLU A  25      10.861  -2.335  -4.283  1.00  0.58           N  
ATOM    369  CA  GLU A  25       9.920  -2.888  -5.255  1.00  0.58           C  
ATOM    370  C   GLU A  25       9.634  -4.365  -4.942  1.00  0.58           C  
ATOM    371  O   GLU A  25       8.485  -4.806  -5.011  1.00  0.58           O  
ATOM    372  CB  GLU A  25      10.426  -2.732  -6.704  1.00  0.58           C  
ATOM    373  CG  GLU A  25      10.401  -1.294  -7.263  1.00  0.58           C  
ATOM    374  CD  GLU A  25      10.945  -1.196  -8.687  1.00  0.58           C  
ATOM    375  OE1 GLU A  25      11.409  -2.183  -9.201  1.00  0.58           O  
ATOM    376  OE2 GLU A  25      10.881  -0.134  -9.258  1.00  0.58           O  
ATOM    377  H   GLU A  25      11.760  -1.967  -4.602  1.00  0.58           H  
ATOM    378  HA  GLU A  25       8.982  -2.337  -5.169  1.00  0.58           H  
ATOM    379 1HB  GLU A  25      11.458  -3.084  -6.759  1.00  0.58           H  
ATOM    380 2HB  GLU A  25       9.832  -3.360  -7.364  1.00  0.58           H  
ATOM    381 1HG  GLU A  25       9.371  -0.936  -7.255  1.00  0.58           H  
ATOM    382 2HG  GLU A  25      10.971  -0.649  -6.612  1.00  0.58           H  
ATOM    383  N   LYS A  26      10.662  -5.130  -4.536  1.00  0.58           N  
ATOM    384  CA  LYS A  26      10.468  -6.542  -4.177  1.00  0.58           C  
ATOM    385  C   LYS A  26       9.555  -6.684  -2.957  1.00  0.58           C  
ATOM    386  O   LYS A  26       8.833  -7.674  -2.816  1.00  0.58           O  
ATOM    387  CB  LYS A  26      11.798  -7.269  -3.942  1.00  0.58           C  
ATOM    388  CG  LYS A  26      12.620  -7.567  -5.224  1.00  0.58           C  
ATOM    389  CD  LYS A  26      13.859  -8.414  -4.905  1.00  0.58           C  
ATOM    390  CE  LYS A  26      14.540  -8.974  -6.179  1.00  0.58           C  
ATOM    391  NZ  LYS A  26      15.280  -7.939  -6.983  1.00  0.58           N  
ATOM    392  H   LYS A  26      11.599  -4.728  -4.511  1.00  0.58           H  
ATOM    393  HA  LYS A  26       9.972  -7.035  -5.012  1.00  0.58           H  
ATOM    394 1HB  LYS A  26      12.421  -6.662  -3.285  1.00  0.58           H  
ATOM    395 2HB  LYS A  26      11.611  -8.211  -3.430  1.00  0.58           H  
ATOM    396 1HG  LYS A  26      11.999  -8.091  -5.948  1.00  0.58           H  
ATOM    397 2HG  LYS A  26      12.953  -6.623  -5.670  1.00  0.58           H  
ATOM    398 1HD  LYS A  26      14.582  -7.792  -4.393  1.00  0.58           H  
ATOM    399 2HD  LYS A  26      13.586  -9.238  -4.247  1.00  0.58           H  
ATOM    400 1HE  LYS A  26      15.245  -9.747  -5.879  1.00  0.58           H  
ATOM    401 2HE  LYS A  26      13.774  -9.420  -6.810  1.00  0.58           H  
ATOM    402 1HZ  LYS A  26      15.700  -8.361  -7.782  1.00  0.58           H  
ATOM    403 2HZ  LYS A  26      14.696  -7.160  -7.310  1.00  0.58           H  
ATOM    404 3HZ  LYS A  26      16.016  -7.492  -6.436  1.00  0.58           H  
ATOM    405  N   ALA A  27       9.550  -5.664  -2.098  1.00  0.57           N  
ATOM    406  CA  ALA A  27       8.706  -5.629  -0.915  1.00  0.57           C  
ATOM    407  C   ALA A  27       7.273  -5.202  -1.249  1.00  0.57           C  
ATOM    408  O   ALA A  27       6.436  -5.128  -0.351  1.00  0.57           O  
ATOM    409  CB  ALA A  27       9.261  -4.677   0.118  1.00  0.57           C  
ATOM    410  H   ALA A  27      10.206  -4.897  -2.248  1.00  0.57           H  
ATOM    411  HA  ALA A  27       8.686  -6.627  -0.495  1.00  0.57           H  
ATOM    412 1HB  ALA A  27       8.629  -4.689   1.002  1.00  0.57           H  
ATOM    413 2HB  ALA A  27      10.267  -4.968   0.385  1.00  0.57           H  
ATOM    414 3HB  ALA A  27       9.282  -3.680  -0.295  1.00  0.57           H  
ATOM    415  N   GLY A  28       7.000  -4.864  -2.519  1.00  0.57           N  
ATOM    416  CA  GLY A  28       5.688  -4.405  -2.963  1.00  0.57           C  
ATOM    417  C   GLY A  28       5.464  -2.902  -2.764  1.00  0.57           C  
ATOM    418  O   GLY A  28       4.343  -2.415  -2.916  1.00  0.57           O  
ATOM    419  H   GLY A  28       7.720  -4.939  -3.234  1.00  0.57           H  
ATOM    420 1HA  GLY A  28       5.583  -4.641  -4.022  1.00  0.57           H  
ATOM    421 2HA  GLY A  28       4.915  -4.964  -2.442  1.00  0.57           H  
ATOM    422  N   ILE A  29       6.524  -2.176  -2.428  1.00  0.56           N  
ATOM    423  CA  ILE A  29       6.467  -0.741  -2.167  1.00  0.56           C  
ATOM    424  C   ILE A  29       6.639   0.025  -3.477  1.00  0.56           C  
ATOM    425  O   ILE A  29       7.491  -0.323  -4.294  1.00  0.56           O  
ATOM    426  CB  ILE A  29       7.542  -0.372  -1.135  1.00  0.56           C  
ATOM    427  CG1 ILE A  29       7.221  -1.148   0.178  1.00  0.56           C  
ATOM    428  CG2 ILE A  29       7.648   1.107  -0.926  1.00  0.56           C  
ATOM    429  CD1 ILE A  29       8.295  -1.096   1.235  1.00  0.56           C  
ATOM    430  H   ILE A  29       7.437  -2.627  -2.365  1.00  0.56           H  
ATOM    431  HA  ILE A  29       5.491  -0.491  -1.751  1.00  0.56           H  
ATOM    432  HB  ILE A  29       8.487  -0.730  -1.479  1.00  0.56           H  
ATOM    433 1HG1 ILE A  29       6.316  -0.773   0.581  1.00  0.56           H  
ATOM    434 2HG1 ILE A  29       7.063  -2.197  -0.078  1.00  0.56           H  
ATOM    435 1HG2 ILE A  29       8.416   1.308  -0.197  1.00  0.56           H  
ATOM    436 2HG2 ILE A  29       7.900   1.598  -1.868  1.00  0.56           H  
ATOM    437 3HG2 ILE A  29       6.714   1.489  -0.569  1.00  0.56           H  
ATOM    438 1HD1 ILE A  29       7.983  -1.674   2.105  1.00  0.56           H  
ATOM    439 2HD1 ILE A  29       9.206  -1.518   0.834  1.00  0.56           H  
ATOM    440 3HD1 ILE A  29       8.464  -0.067   1.529  1.00  0.56           H  
ATOM    441  N   GLU A  30       5.773   1.007  -3.733  1.00  0.56           N  
ATOM    442  CA  GLU A  30       5.879   1.749  -4.988  1.00  0.56           C  
ATOM    443  C   GLU A  30       7.097   2.649  -4.913  1.00  0.56           C  
ATOM    444  O   GLU A  30       7.251   3.384  -3.937  1.00  0.56           O  
ATOM    445  CB  GLU A  30       4.606   2.572  -5.258  1.00  0.56           C  
ATOM    446  CG  GLU A  30       4.571   3.312  -6.601  1.00  0.56           C  
ATOM    447  CD  GLU A  30       3.271   4.081  -6.828  1.00  0.56           C  
ATOM    448  OE1 GLU A  30       2.495   4.197  -5.907  1.00  0.56           O  
ATOM    449  OE2 GLU A  30       3.052   4.531  -7.928  1.00  0.56           O  
ATOM    450  H   GLU A  30       5.103   1.294  -3.019  1.00  0.56           H  
ATOM    451  HA  GLU A  30       6.022   1.043  -5.806  1.00  0.56           H  
ATOM    452 1HB  GLU A  30       3.738   1.914  -5.219  1.00  0.56           H  
ATOM    453 2HB  GLU A  30       4.481   3.312  -4.469  1.00  0.56           H  
ATOM    454 1HG  GLU A  30       5.403   4.020  -6.628  1.00  0.56           H  
ATOM    455 2HG  GLU A  30       4.715   2.596  -7.407  1.00  0.56           H  
ATOM    456  N   VAL A  31       7.960   2.590  -5.921  1.00  0.55           N  
ATOM    457  CA  VAL A  31       9.164   3.409  -5.908  1.00  0.55           C  
ATOM    458  C   VAL A  31       9.336   4.262  -7.142  1.00  0.55           C  
ATOM    459  O   VAL A  31       9.248   3.775  -8.270  1.00  0.55           O  
ATOM    460  CB  VAL A  31      10.423   2.542  -5.796  1.00  0.55           C  
ATOM    461  CG1 VAL A  31      11.658   3.422  -5.820  1.00  0.55           C  
ATOM    462  CG2 VAL A  31      10.403   1.742  -4.540  1.00  0.55           C  
ATOM    463  H   VAL A  31       7.786   1.962  -6.694  1.00  0.55           H  
ATOM    464  HA  VAL A  31       9.119   4.065  -5.043  1.00  0.55           H  
ATOM    465  HB  VAL A  31      10.473   1.867  -6.655  1.00  0.55           H  
ATOM    466 1HG1 VAL A  31      12.522   2.795  -5.756  1.00  0.55           H  
ATOM    467 2HG1 VAL A  31      11.705   3.989  -6.746  1.00  0.55           H  
ATOM    468 3HG1 VAL A  31      11.632   4.109  -4.972  1.00  0.55           H  
ATOM    469 1HG2 VAL A  31      11.305   1.152  -4.532  1.00  0.55           H  
ATOM    470 2HG2 VAL A  31      10.374   2.397  -3.678  1.00  0.55           H  
ATOM    471 3HG2 VAL A  31       9.543   1.084  -4.524  1.00  0.55           H  
ATOM    472  N   PHE A  32       9.580   5.539  -6.917  1.00  0.55           N  
ATOM    473  CA  PHE A  32       9.867   6.459  -7.999  1.00  0.55           C  
ATOM    474  C   PHE A  32      11.328   6.893  -7.931  1.00  0.55           C  
ATOM    475  O   PHE A  32      11.773   7.345  -6.872  1.00  0.55           O  
ATOM    476  CB  PHE A  32       9.009   7.718  -7.871  1.00  0.55           C  
ATOM    477  CG  PHE A  32       7.543   7.561  -8.039  1.00  0.55           C  
ATOM    478  CD1 PHE A  32       6.974   6.435  -8.589  1.00  0.55           C  
ATOM    479  CD2 PHE A  32       6.720   8.586  -7.638  1.00  0.55           C  
ATOM    480  CE1 PHE A  32       5.610   6.345  -8.726  1.00  0.55           C  
ATOM    481  CE2 PHE A  32       5.362   8.509  -7.773  1.00  0.55           C  
ATOM    482  CZ  PHE A  32       4.802   7.380  -8.318  1.00  0.55           C  
ATOM    483  H   PHE A  32       9.596   5.866  -5.950  1.00  0.55           H  
ATOM    484  HA  PHE A  32       9.688   5.968  -8.959  1.00  0.55           H  
ATOM    485 1HB  PHE A  32       9.168   8.137  -6.885  1.00  0.55           H  
ATOM    486 2HB  PHE A  32       9.358   8.459  -8.590  1.00  0.55           H  
ATOM    487  HD1 PHE A  32       7.608   5.615  -8.920  1.00  0.55           H  
ATOM    488  HD2 PHE A  32       7.174   9.475  -7.213  1.00  0.55           H  
ATOM    489  HE1 PHE A  32       5.161   5.447  -9.158  1.00  0.55           H  
ATOM    490  HE2 PHE A  32       4.735   9.341  -7.448  1.00  0.55           H  
ATOM    491  HZ  PHE A  32       3.721   7.296  -8.430  1.00  0.55           H  
ATOM    492  N   LEU A  33      12.067   6.791  -9.033  1.00  0.56           N  
ATOM    493  CA  LEU A  33      13.415   7.367  -9.034  1.00  0.56           C  
ATOM    494  C   LEU A  33      13.229   8.776  -9.585  1.00  0.56           C  
ATOM    495  O   LEU A  33      12.573   8.948 -10.624  1.00  0.56           O  
ATOM    496  CB  LEU A  33      14.401   6.596  -9.943  1.00  0.56           C  
ATOM    497  CG  LEU A  33      14.779   5.115  -9.620  1.00  0.56           C  
ATOM    498  CD1 LEU A  33      15.589   4.576 -10.777  1.00  0.56           C  
ATOM    499  CD2 LEU A  33      15.633   5.042  -8.360  1.00  0.56           C  
ATOM    500  H   LEU A  33      11.690   6.341  -9.879  1.00  0.56           H  
ATOM    501  HA  LEU A  33      13.806   7.426  -8.020  1.00  0.56           H  
ATOM    502 1HB  LEU A  33      13.975   6.584 -10.949  1.00  0.56           H  
ATOM    503 2HB  LEU A  33      15.332   7.162  -9.981  1.00  0.56           H  
ATOM    504  HG  LEU A  33      13.873   4.511  -9.503  1.00  0.56           H  
ATOM    505 1HD1 LEU A  33      15.868   3.544 -10.579  1.00  0.56           H  
ATOM    506 2HD1 LEU A  33      14.990   4.623 -11.692  1.00  0.56           H  
ATOM    507 3HD1 LEU A  33      16.476   5.176 -10.901  1.00  0.56           H  
ATOM    508 1HD2 LEU A  33      15.913   4.012  -8.166  1.00  0.56           H  
ATOM    509 2HD2 LEU A  33      16.536   5.640  -8.485  1.00  0.56           H  
ATOM    510 3HD2 LEU A  33      15.065   5.415  -7.547  1.00  0.56           H  
ATOM    511  N   ALA A  34      13.856   9.773  -8.979  1.00  0.57           N  
ATOM    512  CA  ALA A  34      13.662  11.109  -9.510  1.00  0.57           C  
ATOM    513  C   ALA A  34      14.935  11.907  -9.644  1.00  0.57           C  
ATOM    514  O   ALA A  34      15.861  11.799  -8.845  1.00  0.57           O  
ATOM    515  CB  ALA A  34      12.685  11.870  -8.647  1.00  0.57           C  
ATOM    516  H   ALA A  34      14.386   9.614  -8.128  1.00  0.57           H  
ATOM    517  HA  ALA A  34      13.253  10.997 -10.491  1.00  0.57           H  
ATOM    518 1HB  ALA A  34      12.505  12.854  -9.084  1.00  0.57           H  
ATOM    519 2HB  ALA A  34      11.763  11.309  -8.633  1.00  0.57           H  
ATOM    520 3HB  ALA A  34      13.080  11.978  -7.652  1.00  0.57           H  
ATOM    521  N   GLY A  35      14.962  12.717 -10.696  1.00  0.59           N  
ATOM    522  CA  GLY A  35      16.102  13.573 -10.992  1.00  0.59           C  
ATOM    523  C   GLY A  35      15.902  14.970 -10.452  1.00  0.59           C  
ATOM    524  O   GLY A  35      14.785  15.480 -10.418  1.00  0.59           O  
ATOM    525  H   GLY A  35      14.129  12.738 -11.288  1.00  0.59           H  
ATOM    526 1HA  GLY A  35      17.008  13.137 -10.571  1.00  0.59           H  
ATOM    527 2HA  GLY A  35      16.242  13.621 -12.073  1.00  0.59           H  
ATOM    528  N   LEU A  36      16.981  15.635 -10.084  1.00  0.61           N  
ATOM    529  CA  LEU A  36      16.821  17.005  -9.620  1.00  0.61           C  
ATOM    530  C   LEU A  36      16.396  17.964 -10.738  1.00  0.61           C  
ATOM    531  O   LEU A  36      15.687  18.942 -10.492  1.00  0.61           O  
ATOM    532  CB  LEU A  36      18.114  17.515  -9.010  1.00  0.61           C  
ATOM    533  CG  LEU A  36      18.556  16.868  -7.702  1.00  0.61           C  
ATOM    534  CD1 LEU A  36      19.919  17.457  -7.330  1.00  0.61           C  
ATOM    535  CD2 LEU A  36      17.490  17.116  -6.612  1.00  0.61           C  
ATOM    536  H   LEU A  36      17.889  15.184 -10.101  1.00  0.61           H  
ATOM    537  HA  LEU A  36      16.051  17.014  -8.851  1.00  0.61           H  
ATOM    538 1HB  LEU A  36      18.913  17.374  -9.736  1.00  0.61           H  
ATOM    539 2HB  LEU A  36      18.007  18.586  -8.830  1.00  0.61           H  
ATOM    540  HG  LEU A  36      18.681  15.789  -7.844  1.00  0.61           H  
ATOM    541 1HD1 LEU A  36      20.277  17.021  -6.422  1.00  0.61           H  
ATOM    542 2HD1 LEU A  36      20.628  17.257  -8.128  1.00  0.61           H  
ATOM    543 3HD1 LEU A  36      19.825  18.534  -7.192  1.00  0.61           H  
ATOM    544 1HD2 LEU A  36      17.798  16.665  -5.674  1.00  0.61           H  
ATOM    545 2HD2 LEU A  36      17.363  18.189  -6.468  1.00  0.61           H  
ATOM    546 3HD2 LEU A  36      16.541  16.678  -6.927  1.00  0.61           H  
ATOM    547  N   GLU A  37      16.878  17.714 -11.957  1.00  0.63           N  
ATOM    548  CA  GLU A  37      16.585  18.593 -13.085  1.00  0.63           C  
ATOM    549  C   GLU A  37      16.033  17.847 -14.298  1.00  0.63           C  
ATOM    550  O   GLU A  37      16.777  17.217 -15.052  1.00  0.63           O  
ATOM    551  CB  GLU A  37      17.842  19.359 -13.495  1.00  0.63           C  
ATOM    552  CG  GLU A  37      18.396  20.303 -12.420  1.00  0.63           C  
ATOM    553  CD  GLU A  37      19.621  21.077 -12.867  1.00  0.63           C  
ATOM    554  OE1 GLU A  37      20.053  20.888 -13.979  1.00  0.63           O  
ATOM    555  OE2 GLU A  37      20.121  21.855 -12.088  1.00  0.63           O  
ATOM    556  H   GLU A  37      17.445  16.893 -12.102  1.00  0.63           H  
ATOM    557  HA  GLU A  37      15.831  19.314 -12.771  1.00  0.63           H  
ATOM    558 1HB  GLU A  37      18.628  18.649 -13.752  1.00  0.63           H  
ATOM    559 2HB  GLU A  37      17.631  19.950 -14.386  1.00  0.63           H  
ATOM    560 1HG  GLU A  37      17.615  21.008 -12.135  1.00  0.63           H  
ATOM    561 2HG  GLU A  37      18.654  19.719 -11.538  1.00  0.63           H  
ATOM    562  N   GLY A  38      14.728  17.933 -14.495  1.00  0.64           N  
ATOM    563  CA  GLY A  38      14.085  17.238 -15.604  1.00  0.64           C  
ATOM    564  C   GLY A  38      14.126  15.731 -15.395  1.00  0.64           C  
ATOM    565  O   GLY A  38      14.428  15.259 -14.301  1.00  0.64           O  
ATOM    566  H   GLY A  38      14.174  18.481 -13.854  1.00  0.64           H  
ATOM    567 1HA  GLY A  38      13.050  17.569 -15.697  1.00  0.64           H  
ATOM    568 2HA  GLY A  38      14.587  17.495 -16.536  1.00  0.64           H  
ATOM    569  N   GLU A  39      13.823  14.993 -16.459  1.00  0.63           N  
ATOM    570  CA  GLU A  39      13.798  13.529 -16.475  1.00  0.63           C  
ATOM    571  C   GLU A  39      15.065  12.977 -17.137  1.00  0.63           C  
ATOM    572  O   GLU A  39      15.152  11.799 -17.486  1.00  0.63           O  
ATOM    573  CB  GLU A  39      12.559  13.037 -17.227  1.00  0.63           C  
ATOM    574  CG  GLU A  39      11.230  13.199 -16.496  1.00  0.63           C  
ATOM    575  CD  GLU A  39      10.617  14.607 -16.464  1.00  0.63           C  
ATOM    576  OE1 GLU A  39      10.624  15.267 -17.478  1.00  0.63           O  
ATOM    577  OE2 GLU A  39      10.096  14.989 -15.408  1.00  0.63           O  
ATOM    578  H   GLU A  39      13.587  15.473 -17.317  1.00  0.63           H  
ATOM    579  HA  GLU A  39      13.763  13.165 -15.446  1.00  0.63           H  
ATOM    580 1HB  GLU A  39      12.483  13.561 -18.179  1.00  0.63           H  
ATOM    581 2HB  GLU A  39      12.678  11.975 -17.449  1.00  0.63           H  
ATOM    582 1HG  GLU A  39      10.503  12.496 -16.902  1.00  0.63           H  
ATOM    583 2HG  GLU A  39      11.447  12.907 -15.501  1.00  0.63           H  
ATOM    584  N   SER A  40      16.012  13.874 -17.367  1.00  0.62           N  
ATOM    585  CA  SER A  40      17.262  13.590 -18.046  1.00  0.62           C  
ATOM    586  C   SER A  40      18.100  12.554 -17.289  1.00  0.62           C  
ATOM    587  O   SER A  40      18.126  12.580 -16.061  1.00  0.62           O  
ATOM    588  CB  SER A  40      18.047  14.882 -18.176  1.00  0.62           C  
ATOM    589  OG  SER A  40      19.309  14.664 -18.753  1.00  0.62           O  
ATOM    590  H   SER A  40      15.856  14.814 -17.028  1.00  0.62           H  
ATOM    591  HA  SER A  40      17.009  13.248 -19.040  1.00  0.62           H  
ATOM    592 1HB  SER A  40      17.485  15.589 -18.782  1.00  0.62           H  
ATOM    593 2HB  SER A  40      18.168  15.328 -17.185  1.00  0.62           H  
ATOM    594  HG  SER A  40      19.743  13.986 -18.202  1.00  0.62           H  
ATOM    595  N   PRO A  41      18.790  11.628 -17.979  1.00  0.61           N  
ATOM    596  CA  PRO A  41      19.683  10.661 -17.383  1.00  0.61           C  
ATOM    597  C   PRO A  41      20.692  11.348 -16.501  1.00  0.61           C  
ATOM    598  O   PRO A  41      21.249  12.386 -16.870  1.00  0.61           O  
ATOM    599  CB  PRO A  41      20.343  10.028 -18.609  1.00  0.61           C  
ATOM    600  CG  PRO A  41      19.294  10.136 -19.690  1.00  0.61           C  
ATOM    601  CD  PRO A  41      18.616  11.464 -19.444  1.00  0.61           C  
ATOM    602  HA  PRO A  41      19.115   9.935 -16.810  1.00  0.61           H  
ATOM    603 1HB  PRO A  41      21.274  10.559 -18.849  1.00  0.61           H  
ATOM    604 2HB  PRO A  41      20.617   8.986 -18.382  1.00  0.61           H  
ATOM    605 1HG  PRO A  41      19.763  10.074 -20.685  1.00  0.61           H  
ATOM    606 2HG  PRO A  41      18.593   9.289 -19.615  1.00  0.61           H  
ATOM    607 1HD  PRO A  41      19.100  12.280 -20.003  1.00  0.61           H  
ATOM    608 2HD  PRO A  41      17.557  11.327 -19.710  1.00  0.61           H  
ATOM    609  N   VAL A  42      20.943  10.747 -15.354  1.00  0.61           N  
ATOM    610  CA  VAL A  42      21.865  11.290 -14.388  1.00  0.61           C  
ATOM    611  C   VAL A  42      23.154  10.498 -14.363  1.00  0.61           C  
ATOM    612  O   VAL A  42      23.140   9.270 -14.256  1.00  0.61           O  
ATOM    613  CB  VAL A  42      21.230  11.282 -12.989  1.00  0.61           C  
ATOM    614  CG1 VAL A  42      22.203  11.786 -12.027  1.00  0.61           C  
ATOM    615  CG2 VAL A  42      19.973  12.151 -12.972  1.00  0.61           C  
ATOM    616  H   VAL A  42      20.443   9.892 -15.124  1.00  0.61           H  
ATOM    617  HA  VAL A  42      22.092  12.321 -14.661  1.00  0.61           H  
ATOM    618  HB  VAL A  42      20.968  10.259 -12.711  1.00  0.61           H  
ATOM    619 1HG1 VAL A  42      21.773  11.793 -11.060  1.00  0.61           H  
ATOM    620 2HG1 VAL A  42      23.093  11.160 -12.019  1.00  0.61           H  
ATOM    621 3HG1 VAL A  42      22.461  12.792 -12.314  1.00  0.61           H  
ATOM    622 1HG2 VAL A  42      19.535  12.136 -11.969  1.00  0.61           H  
ATOM    623 2HG2 VAL A  42      20.234  13.172 -13.241  1.00  0.61           H  
ATOM    624 3HG2 VAL A  42      19.248  11.762 -13.690  1.00  0.61           H  
ATOM    625  N   LYS A  43      24.275  11.198 -14.497  1.00  0.61           N  
ATOM    626  CA  LYS A  43      25.574  10.541 -14.479  1.00  0.61           C  
ATOM    627  C   LYS A  43      26.018  10.325 -13.046  1.00  0.61           C  
ATOM    628  O   LYS A  43      26.107  11.281 -12.273  1.00  0.61           O  
ATOM    629  CB  LYS A  43      26.606  11.366 -15.234  1.00  0.61           C  
ATOM    630  CG  LYS A  43      27.971  10.705 -15.358  1.00  0.61           C  
ATOM    631  CD  LYS A  43      28.927  11.571 -16.182  1.00  0.61           C  
ATOM    632  CE  LYS A  43      30.308  10.949 -16.265  1.00  0.61           C  
ATOM    633  NZ  LYS A  43      31.257  11.792 -17.053  1.00  0.61           N  
ATOM    634  H   LYS A  43      24.220  12.202 -14.602  1.00  0.61           H  
ATOM    635  HA  LYS A  43      25.489   9.561 -14.948  1.00  0.61           H  
ATOM    636 1HB  LYS A  43      26.239  11.570 -16.240  1.00  0.61           H  
ATOM    637 2HB  LYS A  43      26.744  12.323 -14.732  1.00  0.61           H  
ATOM    638 1HG  LYS A  43      28.395  10.545 -14.360  1.00  0.61           H  
ATOM    639 2HG  LYS A  43      27.859   9.729 -15.840  1.00  0.61           H  
ATOM    640 1HD  LYS A  43      28.530  11.693 -17.190  1.00  0.61           H  
ATOM    641 2HD  LYS A  43      29.011  12.554 -15.721  1.00  0.61           H  
ATOM    642 1HE  LYS A  43      30.697  10.827 -15.257  1.00  0.61           H  
ATOM    643 2HE  LYS A  43      30.233   9.967 -16.735  1.00  0.61           H  
ATOM    644 1HZ  LYS A  43      32.162  11.340 -17.074  1.00  0.61           H  
ATOM    645 2HZ  LYS A  43      30.912  11.904 -17.995  1.00  0.61           H  
ATOM    646 3HZ  LYS A  43      31.344  12.698 -16.616  1.00  0.61           H  
ATOM    647  N   CYS A  44      26.267   9.070 -12.713  1.00  0.62           N  
ATOM    648  CA  CYS A  44      26.645   8.613 -11.387  1.00  0.62           C  
ATOM    649  C   CYS A  44      28.161   8.646 -11.183  1.00  0.62           C  
ATOM    650  O   CYS A  44      28.926   8.816 -12.139  1.00  0.62           O  
ATOM    651  CB  CYS A  44      26.084   7.209 -11.172  1.00  0.62           C  
ATOM    652  SG  CYS A  44      24.246   7.154 -11.188  1.00  0.62           S  
ATOM    653  H   CYS A  44      26.165   8.355 -13.430  1.00  0.62           H  
ATOM    654  HA  CYS A  44      26.183   9.272 -10.650  1.00  0.62           H  
ATOM    655 1HB  CYS A  44      26.440   6.552 -11.964  1.00  0.62           H  
ATOM    656 2HB  CYS A  44      26.433   6.800 -10.234  1.00  0.62           H  
ATOM    657  HG  CYS A  44      24.115   7.569 -12.456  1.00  0.62           H  
ATOM    658  N   SER A  45      28.593   8.443  -9.940  1.00  0.64           N  
ATOM    659  CA  SER A  45      30.013   8.469  -9.559  1.00  0.64           C  
ATOM    660  C   SER A  45      30.896   7.429 -10.265  1.00  0.64           C  
ATOM    661  O   SER A  45      32.112   7.598 -10.330  1.00  0.64           O  
ATOM    662  CB  SER A  45      30.149   8.275  -8.063  1.00  0.64           C  
ATOM    663  OG  SER A  45      29.747   6.992  -7.682  1.00  0.64           O  
ATOM    664  H   SER A  45      27.881   8.315  -9.219  1.00  0.64           H  
ATOM    665  HA  SER A  45      30.399   9.459  -9.807  1.00  0.64           H  
ATOM    666 1HB  SER A  45      31.181   8.441  -7.763  1.00  0.64           H  
ATOM    667 2HB  SER A  45      29.543   9.001  -7.552  1.00  0.64           H  
ATOM    668  HG  SER A  45      30.468   6.393  -7.930  1.00  0.64           H  
ATOM    669  N   ASP A  46      30.287   6.379 -10.819  1.00  0.65           N  
ATOM    670  CA  ASP A  46      31.030   5.340 -11.538  1.00  0.65           C  
ATOM    671  C   ASP A  46      30.973   5.543 -13.051  1.00  0.65           C  
ATOM    672  O   ASP A  46      31.326   4.647 -13.817  1.00  0.65           O  
ATOM    673  CB  ASP A  46      30.500   3.945 -11.209  1.00  0.65           C  
ATOM    674  CG  ASP A  46      30.728   3.542  -9.765  1.00  0.65           C  
ATOM    675  OD1 ASP A  46      31.779   3.816  -9.237  1.00  0.65           O  
ATOM    676  OD2 ASP A  46      29.844   2.953  -9.204  1.00  0.65           O  
ATOM    677  H   ASP A  46      29.285   6.307 -10.728  1.00  0.65           H  
ATOM    678  HA  ASP A  46      32.075   5.390 -11.232  1.00  0.65           H  
ATOM    679 1HB  ASP A  46      29.428   3.905 -11.419  1.00  0.65           H  
ATOM    680 2HB  ASP A  46      30.980   3.211 -11.859  1.00  0.65           H  
ATOM    681  N   ASN A  47      30.516   6.726 -13.472  1.00  0.65           N  
ATOM    682  CA  ASN A  47      30.350   7.131 -14.871  1.00  0.65           C  
ATOM    683  C   ASN A  47      29.260   6.343 -15.598  1.00  0.65           C  
ATOM    684  O   ASN A  47      29.204   6.330 -16.829  1.00  0.65           O  
ATOM    685  CB  ASN A  47      31.661   7.015 -15.640  1.00  0.65           C  
ATOM    686  CG  ASN A  47      32.756   7.885 -15.085  1.00  0.65           C  
ATOM    687  OD1 ASN A  47      32.533   9.041 -14.708  1.00  0.65           O  
ATOM    688  ND2 ASN A  47      33.946   7.343 -15.025  1.00  0.65           N  
ATOM    689  H   ASN A  47      30.236   7.417 -12.778  1.00  0.65           H  
ATOM    690  HA  ASN A  47      30.038   8.175 -14.874  1.00  0.65           H  
ATOM    691 1HB  ASN A  47      32.005   5.988 -15.679  1.00  0.65           H  
ATOM    692 2HB  ASN A  47      31.481   7.319 -16.669  1.00  0.65           H  
ATOM    693 1HD2 ASN A  47      34.718   7.866 -14.662  1.00  0.65           H  
ATOM    694 2HD2 ASN A  47      34.082   6.402 -15.339  1.00  0.65           H  
ATOM    695  N   GLU A  48      28.361   5.747 -14.828  1.00  0.64           N  
ATOM    696  CA  GLU A  48      27.208   5.042 -15.362  1.00  0.64           C  
ATOM    697  C   GLU A  48      26.041   6.004 -15.349  1.00  0.64           C  
ATOM    698  O   GLU A  48      25.983   6.888 -14.495  1.00  0.64           O  
ATOM    699  CB  GLU A  48      26.885   3.789 -14.539  1.00  0.64           C  
ATOM    700  CG  GLU A  48      27.978   2.713 -14.578  1.00  0.64           C  
ATOM    701  CD  GLU A  48      27.612   1.445 -13.825  1.00  0.64           C  
ATOM    702  OE1 GLU A  48      26.572   1.412 -13.220  1.00  0.64           O  
ATOM    703  OE2 GLU A  48      28.373   0.503 -13.876  1.00  0.64           O  
ATOM    704  H   GLU A  48      28.493   5.792 -13.832  1.00  0.64           H  
ATOM    705  HA  GLU A  48      27.409   4.750 -16.393  1.00  0.64           H  
ATOM    706 1HB  GLU A  48      26.729   4.071 -13.495  1.00  0.64           H  
ATOM    707 2HB  GLU A  48      25.955   3.345 -14.898  1.00  0.64           H  
ATOM    708 1HG  GLU A  48      28.183   2.459 -15.617  1.00  0.64           H  
ATOM    709 2HG  GLU A  48      28.892   3.131 -14.151  1.00  0.64           H  
ATOM    710  N   LYS A  49      25.111   5.855 -16.280  1.00  0.62           N  
ATOM    711  CA  LYS A  49      23.961   6.743 -16.267  1.00  0.62           C  
ATOM    712  C   LYS A  49      22.690   6.034 -15.838  1.00  0.62           C  
ATOM    713  O   LYS A  49      22.469   4.868 -16.171  1.00  0.62           O  
ATOM    714  CB  LYS A  49      23.784   7.405 -17.630  1.00  0.62           C  
ATOM    715  CG  LYS A  49      24.922   8.353 -18.000  1.00  0.62           C  
ATOM    716  CD  LYS A  49      24.684   9.029 -19.336  1.00  0.62           C  
ATOM    717  CE  LYS A  49      25.832   9.971 -19.687  1.00  0.62           C  
ATOM    718  NZ  LYS A  49      25.625  10.634 -21.007  1.00  0.62           N  
ATOM    719  H   LYS A  49      25.194   5.129 -16.978  1.00  0.62           H  
ATOM    720  HA  LYS A  49      24.146   7.530 -15.545  1.00  0.62           H  
ATOM    721 1HB  LYS A  49      23.699   6.644 -18.403  1.00  0.62           H  
ATOM    722 2HB  LYS A  49      22.858   7.982 -17.628  1.00  0.62           H  
ATOM    723 1HG  LYS A  49      25.003   9.122 -17.236  1.00  0.62           H  
ATOM    724 2HG  LYS A  49      25.864   7.805 -18.035  1.00  0.62           H  
ATOM    725 1HD  LYS A  49      24.586   8.275 -20.118  1.00  0.62           H  
ATOM    726 2HD  LYS A  49      23.757   9.604 -19.289  1.00  0.62           H  
ATOM    727 1HE  LYS A  49      25.912  10.737 -18.914  1.00  0.62           H  
ATOM    728 2HE  LYS A  49      26.762   9.403 -19.717  1.00  0.62           H  
ATOM    729 1HZ  LYS A  49      26.403  11.247 -21.203  1.00  0.62           H  
ATOM    730 2HZ  LYS A  49      25.561   9.931 -21.730  1.00  0.62           H  
ATOM    731 3HZ  LYS A  49      24.771  11.172 -20.985  1.00  0.62           H  
ATOM    732  N   LEU A  50      21.848   6.768 -15.123  1.00  0.60           N  
ATOM    733  CA  LEU A  50      20.565   6.269 -14.653  1.00  0.60           C  
ATOM    734  C   LEU A  50      19.427   7.174 -15.061  1.00  0.60           C  
ATOM    735  O   LEU A  50      19.469   8.370 -14.790  1.00  0.60           O  
ATOM    736  CB  LEU A  50      20.599   6.168 -13.131  1.00  0.60           C  
ATOM    737  CG  LEU A  50      19.312   5.743 -12.439  1.00  0.60           C  
ATOM    738  CD1 LEU A  50      18.939   4.334 -12.889  1.00  0.60           C  
ATOM    739  CD2 LEU A  50      19.563   5.817 -10.935  1.00  0.60           C  
ATOM    740  H   LEU A  50      22.140   7.713 -14.868  1.00  0.60           H  
ATOM    741  HA  LEU A  50      20.396   5.281 -15.079  1.00  0.60           H  
ATOM    742 1HB  LEU A  50      21.374   5.469 -12.850  1.00  0.60           H  
ATOM    743 2HB  LEU A  50      20.875   7.148 -12.733  1.00  0.60           H  
ATOM    744  HG  LEU A  50      18.486   6.410 -12.707  1.00  0.60           H  
ATOM    745 1HD1 LEU A  50      18.029   4.016 -12.392  1.00  0.60           H  
ATOM    746 2HD1 LEU A  50      18.777   4.332 -13.964  1.00  0.60           H  
ATOM    747 3HD1 LEU A  50      19.730   3.648 -12.655  1.00  0.60           H  
ATOM    748 1HD2 LEU A  50      18.680   5.513 -10.383  1.00  0.60           H  
ATOM    749 2HD2 LEU A  50      20.396   5.177 -10.678  1.00  0.60           H  
ATOM    750 3HD2 LEU A  50      19.811   6.815 -10.674  1.00  0.60           H  
ATOM    751  N   LYS A  51      18.433   6.635 -15.762  1.00  0.58           N  
ATOM    752  CA  LYS A  51      17.312   7.470 -16.169  1.00  0.58           C  
ATOM    753  C   LYS A  51      16.229   7.493 -15.077  1.00  0.58           C  
ATOM    754  O   LYS A  51      15.767   6.428 -14.672  1.00  0.58           O  
ATOM    755  CB  LYS A  51      16.715   6.992 -17.489  1.00  0.58           C  
ATOM    756  CG  LYS A  51      15.623   7.915 -18.009  1.00  0.58           C  
ATOM    757  CD  LYS A  51      15.083   7.467 -19.355  1.00  0.58           C  
ATOM    758  CE  LYS A  51      13.979   8.405 -19.827  1.00  0.58           C  
ATOM    759  NZ  LYS A  51      13.420   7.990 -21.147  1.00  0.58           N  
ATOM    760  H   LYS A  51      18.445   5.649 -15.987  1.00  0.58           H  
ATOM    761  HA  LYS A  51      17.674   8.456 -16.362  1.00  0.58           H  
ATOM    762 1HB  LYS A  51      17.498   6.933 -18.246  1.00  0.58           H  
ATOM    763 2HB  LYS A  51      16.291   5.996 -17.365  1.00  0.58           H  
ATOM    764 1HG  LYS A  51      14.804   7.934 -17.294  1.00  0.58           H  
ATOM    765 2HG  LYS A  51      16.017   8.933 -18.097  1.00  0.58           H  
ATOM    766 1HD  LYS A  51      15.888   7.462 -20.090  1.00  0.58           H  
ATOM    767 2HD  LYS A  51      14.680   6.458 -19.268  1.00  0.58           H  
ATOM    768 1HE  LYS A  51      13.179   8.411 -19.087  1.00  0.58           H  
ATOM    769 2HE  LYS A  51      14.385   9.416 -19.912  1.00  0.58           H  
ATOM    770 1HZ  LYS A  51      12.694   8.635 -21.424  1.00  0.58           H  
ATOM    771 2HZ  LYS A  51      14.154   7.993 -21.842  1.00  0.58           H  
ATOM    772 3HZ  LYS A  51      13.033   7.060 -21.072  1.00  0.58           H  
ATOM    773  N   PRO A  52      15.859   8.667 -14.531  1.00  0.57           N  
ATOM    774  CA  PRO A  52      14.802   8.872 -13.559  1.00  0.57           C  
ATOM    775  C   PRO A  52      13.458   8.491 -14.154  1.00  0.57           C  
ATOM    776  O   PRO A  52      13.303   8.485 -15.374  1.00  0.57           O  
ATOM    777  CB  PRO A  52      14.858  10.370 -13.279  1.00  0.57           C  
ATOM    778  CG  PRO A  52      16.229  10.802 -13.685  1.00  0.57           C  
ATOM    779  CD  PRO A  52      16.588   9.924 -14.842  1.00  0.57           C  
ATOM    780  HA  PRO A  52      15.010   8.286 -12.652  1.00  0.57           H  
ATOM    781 1HB  PRO A  52      14.061  10.891 -13.836  1.00  0.57           H  
ATOM    782 2HB  PRO A  52      14.662  10.529 -12.236  1.00  0.57           H  
ATOM    783 1HG  PRO A  52      16.229  11.869 -13.972  1.00  0.57           H  
ATOM    784 2HG  PRO A  52      16.927  10.700 -12.839  1.00  0.57           H  
ATOM    785 1HD  PRO A  52      16.255  10.356 -15.792  1.00  0.57           H  
ATOM    786 2HD  PRO A  52      17.657   9.831 -14.782  1.00  0.57           H  
ATOM    787  N   ASP A  53      12.483   8.213 -13.300  1.00  0.57           N  
ATOM    788  CA  ASP A  53      11.126   7.958 -13.756  1.00  0.57           C  
ATOM    789  C   ASP A  53      10.454   9.317 -13.939  1.00  0.57           C  
ATOM    790  O   ASP A  53       9.569   9.492 -14.778  1.00  0.57           O  
ATOM    791  CB  ASP A  53      10.340   7.137 -12.723  1.00  0.57           C  
ATOM    792  CG  ASP A  53      10.880   5.720 -12.510  1.00  0.57           C  
ATOM    793  OD1 ASP A  53      10.861   4.941 -13.436  1.00  0.57           O  
ATOM    794  OD2 ASP A  53      11.295   5.427 -11.400  1.00  0.57           O  
ATOM    795  H   ASP A  53      12.659   8.226 -12.303  1.00  0.57           H  
ATOM    796  HA  ASP A  53      11.151   7.436 -14.713  1.00  0.57           H  
ATOM    797 1HB  ASP A  53      10.366   7.663 -11.763  1.00  0.57           H  
ATOM    798 2HB  ASP A  53       9.297   7.076 -13.027  1.00  0.57           H  
ATOM    799  N   MET A  54      10.898  10.279 -13.133  1.00  0.57           N  
ATOM    800  CA  MET A  54      10.340  11.628 -13.152  1.00  0.57           C  
ATOM    801  C   MET A  54      11.299  12.700 -12.626  1.00  0.57           C  
ATOM    802  O   MET A  54      12.211  12.394 -11.868  1.00  0.57           O  
ATOM    803  CB  MET A  54       9.078  11.613 -12.329  1.00  0.57           C  
ATOM    804  CG  MET A  54       9.325  11.241 -10.894  1.00  0.57           C  
ATOM    805  SD  MET A  54       7.830  10.898 -10.060  1.00  0.57           S  
ATOM    806  CE  MET A  54       7.372   9.416 -10.963  1.00  0.57           C  
ATOM    807  H   MET A  54      11.612  10.033 -12.448  1.00  0.57           H  
ATOM    808  HA  MET A  54      10.075  11.873 -14.175  1.00  0.57           H  
ATOM    809 1HB  MET A  54       8.628  12.608 -12.338  1.00  0.57           H  
ATOM    810 2HB  MET A  54       8.360  10.919 -12.760  1.00  0.57           H  
ATOM    811 1HG  MET A  54       9.972  10.363 -10.833  1.00  0.57           H  
ATOM    812 2HG  MET A  54       9.824  12.071 -10.398  1.00  0.57           H  
ATOM    813 1HE  MET A  54       6.425   9.036 -10.586  1.00  0.57           H  
ATOM    814 2HE  MET A  54       7.265   9.652 -12.022  1.00  0.57           H  
ATOM    815 3HE  MET A  54       8.143   8.657 -10.841  1.00  0.57           H  
ATOM    816  N   SER A  55      11.071  13.956 -12.984  1.00  0.57           N  
ATOM    817  CA  SER A  55      11.783  15.052 -12.333  1.00  0.57           C  
ATOM    818  C   SER A  55      11.298  15.239 -10.911  1.00  0.57           C  
ATOM    819  O   SER A  55      10.130  14.961 -10.621  1.00  0.57           O  
ATOM    820  CB  SER A  55      11.522  16.334 -13.082  1.00  0.57           C  
ATOM    821  OG  SER A  55      10.139  16.646 -13.045  1.00  0.57           O  
ATOM    822  H   SER A  55      10.395  14.181 -13.721  1.00  0.57           H  
ATOM    823  HA  SER A  55      12.853  14.830 -12.320  1.00  0.57           H  
ATOM    824 1HB  SER A  55      12.102  17.138 -12.635  1.00  0.57           H  
ATOM    825 2HB  SER A  55      11.823  16.231 -14.095  1.00  0.57           H  
ATOM    826  HG  SER A  55       9.790  16.220 -13.887  1.00  0.57           H  
ATOM    827  N   ILE A  56      12.128  15.848 -10.061  1.00  0.59           N  
ATOM    828  CA  ILE A  56      11.707  16.165  -8.707  1.00  0.59           C  
ATOM    829  C   ILE A  56      10.521  17.122  -8.710  1.00  0.59           C  
ATOM    830  O   ILE A  56       9.668  17.049  -7.834  1.00  0.59           O  
ATOM    831  CB  ILE A  56      12.861  16.762  -7.853  1.00  0.59           C  
ATOM    832  CG1 ILE A  56      12.445  16.719  -6.369  1.00  0.59           C  
ATOM    833  CG2 ILE A  56      13.203  18.176  -8.254  1.00  0.59           C  
ATOM    834  CD1 ILE A  56      13.550  17.046  -5.394  1.00  0.59           C  
ATOM    835  H   ILE A  56      13.087  16.023 -10.343  1.00  0.59           H  
ATOM    836  HA  ILE A  56      11.398  15.238  -8.229  1.00  0.59           H  
ATOM    837  HB  ILE A  56      13.747  16.134  -7.977  1.00  0.59           H  
ATOM    838 1HG1 ILE A  56      11.637  17.426  -6.218  1.00  0.59           H  
ATOM    839 2HG1 ILE A  56      12.074  15.719  -6.144  1.00  0.59           H  
ATOM    840 1HG2 ILE A  56      14.023  18.542  -7.637  1.00  0.59           H  
ATOM    841 2HG2 ILE A  56      13.504  18.194  -9.300  1.00  0.59           H  
ATOM    842 3HG2 ILE A  56      12.346  18.805  -8.109  1.00  0.59           H  
ATOM    843 1HD1 ILE A  56      13.152  16.985  -4.380  1.00  0.59           H  
ATOM    844 2HD1 ILE A  56      14.367  16.344  -5.507  1.00  0.59           H  
ATOM    845 3HD1 ILE A  56      13.914  18.055  -5.587  1.00  0.59           H  
ATOM    846  N   ALA A  57      10.424  18.010  -9.706  1.00  0.60           N  
ATOM    847  CA  ALA A  57       9.285  18.917  -9.724  1.00  0.60           C  
ATOM    848  C   ALA A  57       7.993  18.117  -9.843  1.00  0.60           C  
ATOM    849  O   ALA A  57       7.015  18.378  -9.124  1.00  0.60           O  
ATOM    850  CB  ALA A  57       9.406  19.899 -10.874  1.00  0.60           C  
ATOM    851  H   ALA A  57      11.133  18.044 -10.423  1.00  0.60           H  
ATOM    852  HA  ALA A  57       9.265  19.463  -8.782  1.00  0.60           H  
ATOM    853 1HB  ALA A  57       8.552  20.574 -10.863  1.00  0.60           H  
ATOM    854 2HB  ALA A  57      10.326  20.472 -10.769  1.00  0.60           H  
ATOM    855 3HB  ALA A  57       9.422  19.349 -11.816  1.00  0.60           H  
ATOM    856  N   ASP A  58       7.992  17.106 -10.720  1.00  0.62           N  
ATOM    857  CA  ASP A  58       6.788  16.305 -10.844  1.00  0.62           C  
ATOM    858  C   ASP A  58       6.605  15.396  -9.648  1.00  0.62           C  
ATOM    859  O   ASP A  58       5.476  15.170  -9.207  1.00  0.62           O  
ATOM    860  CB  ASP A  58       6.733  15.544 -12.161  1.00  0.62           C  
ATOM    861  CG  ASP A  58       6.440  16.482 -13.379  1.00  0.62           C  
ATOM    862  OD1 ASP A  58       6.082  17.642 -13.167  1.00  0.62           O  
ATOM    863  OD2 ASP A  58       6.517  16.027 -14.482  1.00  0.62           O  
ATOM    864  H   ASP A  58       8.810  16.902 -11.310  1.00  0.62           H  
ATOM    865  HA  ASP A  58       5.947  16.978 -10.850  1.00  0.62           H  
ATOM    866 1HB  ASP A  58       7.698  15.050 -12.322  1.00  0.62           H  
ATOM    867 2HB  ASP A  58       5.971  14.768 -12.108  1.00  0.62           H  
ATOM    868  N   ALA A  59       7.703  14.891  -9.093  1.00  0.64           N  
ATOM    869  CA  ALA A  59       7.580  14.009  -7.951  1.00  0.64           C  
ATOM    870  C   ALA A  59       6.885  14.716  -6.810  1.00  0.64           C  
ATOM    871  O   ALA A  59       6.050  14.112  -6.140  1.00  0.64           O  
ATOM    872  CB  ALA A  59       8.922  13.539  -7.483  1.00  0.64           C  
ATOM    873  H   ALA A  59       8.619  15.095  -9.491  1.00  0.64           H  
ATOM    874  HA  ALA A  59       6.979  13.153  -8.248  1.00  0.64           H  
ATOM    875 1HB  ALA A  59       8.774  12.877  -6.650  1.00  0.64           H  
ATOM    876 2HB  ALA A  59       9.433  13.018  -8.283  1.00  0.64           H  
ATOM    877 3HB  ALA A  59       9.511  14.393  -7.171  1.00  0.64           H  
ATOM    878  N   ILE A  60       7.177  16.007  -6.633  1.00  0.66           N  
ATOM    879  CA  ILE A  60       6.552  16.798  -5.587  1.00  0.66           C  
ATOM    880  C   ILE A  60       5.049  16.890  -5.832  1.00  0.66           C  
ATOM    881  O   ILE A  60       4.251  16.608  -4.933  1.00  0.66           O  
ATOM    882  CB  ILE A  60       7.194  18.203  -5.532  1.00  0.66           C  
ATOM    883  CG1 ILE A  60       8.668  18.084  -5.027  1.00  0.66           C  
ATOM    884  CG2 ILE A  60       6.391  19.100  -4.608  1.00  0.66           C  
ATOM    885  CD1 ILE A  60       9.535  19.313  -5.230  1.00  0.66           C  
ATOM    886  H   ILE A  60       7.892  16.439  -7.220  1.00  0.66           H  
ATOM    887  HA  ILE A  60       6.712  16.312  -4.635  1.00  0.66           H  
ATOM    888  HB  ILE A  60       7.221  18.631  -6.534  1.00  0.66           H  
ATOM    889 1HG1 ILE A  60       8.636  17.910  -3.981  1.00  0.66           H  
ATOM    890 2HG1 ILE A  60       9.136  17.233  -5.502  1.00  0.66           H  
ATOM    891 1HG2 ILE A  60       6.848  20.087  -4.575  1.00  0.66           H  
ATOM    892 2HG2 ILE A  60       5.372  19.185  -4.981  1.00  0.66           H  
ATOM    893 3HG2 ILE A  60       6.378  18.671  -3.603  1.00  0.66           H  
ATOM    894 1HD1 ILE A  60      10.529  19.126  -4.818  1.00  0.66           H  
ATOM    895 2HD1 ILE A  60       9.617  19.523  -6.297  1.00  0.66           H  
ATOM    896 3HD1 ILE A  60       9.091  20.165  -4.721  1.00  0.66           H  
ATOM    897  N   LYS A  61       4.652  17.196  -7.070  1.00  0.67           N  
ATOM    898  CA  LYS A  61       3.231  17.297  -7.423  1.00  0.67           C  
ATOM    899  C   LYS A  61       2.478  15.970  -7.229  1.00  0.67           C  
ATOM    900  O   LYS A  61       1.284  15.964  -6.923  1.00  0.67           O  
ATOM    901  CB  LYS A  61       3.082  17.791  -8.863  1.00  0.67           C  
ATOM    902  CG  LYS A  61       3.481  19.263  -9.067  1.00  0.67           C  
ATOM    903  CD  LYS A  61       3.187  19.734 -10.495  1.00  0.67           C  
ATOM    904  CE  LYS A  61       4.163  19.067 -11.431  1.00  0.67           C  
ATOM    905  NZ  LYS A  61       4.065  19.493 -12.835  1.00  0.67           N  
ATOM    906  H   LYS A  61       5.361  17.403  -7.780  1.00  0.67           H  
ATOM    907  HA  LYS A  61       2.772  18.033  -6.763  1.00  0.67           H  
ATOM    908 1HB  LYS A  61       3.707  17.180  -9.517  1.00  0.67           H  
ATOM    909 2HB  LYS A  61       2.050  17.667  -9.186  1.00  0.67           H  
ATOM    910 1HG  LYS A  61       2.941  19.892  -8.360  1.00  0.67           H  
ATOM    911 2HG  LYS A  61       4.552  19.366  -8.876  1.00  0.67           H  
ATOM    912 1HD  LYS A  61       2.170  19.466 -10.779  1.00  0.67           H  
ATOM    913 2HD  LYS A  61       3.304  20.814 -10.564  1.00  0.67           H  
ATOM    914 1HE  LYS A  61       5.173  19.273 -11.078  1.00  0.67           H  
ATOM    915 2HE  LYS A  61       3.986  17.995 -11.391  1.00  0.67           H  
ATOM    916 1HZ  LYS A  61       4.795  18.937 -13.322  1.00  0.67           H  
ATOM    917 2HZ  LYS A  61       3.159  19.283 -13.209  1.00  0.67           H  
ATOM    918 3HZ  LYS A  61       4.255  20.473 -12.921  1.00  0.67           H  
ATOM    919  N   LEU A  62       3.188  14.853  -7.388  1.00  0.68           N  
ATOM    920  CA  LEU A  62       2.627  13.507  -7.241  1.00  0.68           C  
ATOM    921  C   LEU A  62       2.657  12.959  -5.807  1.00  0.68           C  
ATOM    922  O   LEU A  62       2.288  11.796  -5.584  1.00  0.68           O  
ATOM    923  CB  LEU A  62       3.384  12.529  -8.137  1.00  0.68           C  
ATOM    924  CG  LEU A  62       3.271  12.774  -9.639  1.00  0.68           C  
ATOM    925  CD1 LEU A  62       4.199  11.819 -10.353  1.00  0.68           C  
ATOM    926  CD2 LEU A  62       1.833  12.583 -10.071  1.00  0.68           C  
ATOM    927  H   LEU A  62       4.164  14.939  -7.675  1.00  0.68           H  
ATOM    928  HA  LEU A  62       1.588  13.545  -7.564  1.00  0.68           H  
ATOM    929 1HB  LEU A  62       4.443  12.584  -7.875  1.00  0.68           H  
ATOM    930 2HB  LEU A  62       3.033  11.522  -7.931  1.00  0.68           H  
ATOM    931  HG  LEU A  62       3.578  13.787  -9.873  1.00  0.68           H  
ATOM    932 1HD1 LEU A  62       4.145  11.985 -11.428  1.00  0.68           H  
ATOM    933 2HD1 LEU A  62       5.203  12.011 -10.009  1.00  0.68           H  
ATOM    934 3HD1 LEU A  62       3.923  10.790 -10.129  1.00  0.68           H  
ATOM    935 1HD2 LEU A  62       1.750  12.758 -11.144  1.00  0.68           H  
ATOM    936 2HD2 LEU A  62       1.515  11.566  -9.844  1.00  0.68           H  
ATOM    937 3HD2 LEU A  62       1.198  13.291  -9.536  1.00  0.68           H  
ATOM    938  N   GLY A  63       3.118  13.760  -4.848  1.00  0.67           N  
ATOM    939  CA  GLY A  63       3.203  13.300  -3.475  1.00  0.67           C  
ATOM    940  C   GLY A  63       1.835  13.374  -2.812  1.00  0.67           C  
ATOM    941  O   GLY A  63       0.837  13.684  -3.464  1.00  0.67           O  
ATOM    942  H   GLY A  63       3.421  14.711  -5.066  1.00  0.67           H  
ATOM    943 1HA  GLY A  63       3.568  12.273  -3.459  1.00  0.67           H  
ATOM    944 2HA  GLY A  63       3.919  13.917  -2.936  1.00  0.67           H  
ATOM    945  N   PRO A  64       1.768  13.134  -1.503  1.00  0.66           N  
ATOM    946  CA  PRO A  64       2.817  12.872  -0.526  1.00  0.66           C  
ATOM    947  C   PRO A  64       3.471  11.514  -0.669  1.00  0.66           C  
ATOM    948  O   PRO A  64       2.932  10.608  -1.305  1.00  0.66           O  
ATOM    949  CB  PRO A  64       2.059  12.943   0.798  1.00  0.66           C  
ATOM    950  CG  PRO A  64       0.642  12.554   0.445  1.00  0.66           C  
ATOM    951  CD  PRO A  64       0.421  13.122  -0.942  1.00  0.66           C  
ATOM    952  HA  PRO A  64       3.572  13.669  -0.573  1.00  0.66           H  
ATOM    953 1HB  PRO A  64       2.524  12.250   1.521  1.00  0.66           H  
ATOM    954 2HB  PRO A  64       2.140  13.955   1.235  1.00  0.66           H  
ATOM    955 1HG  PRO A  64       0.532  11.460   0.480  1.00  0.66           H  
ATOM    956 2HG  PRO A  64      -0.056  12.968   1.186  1.00  0.66           H  
ATOM    957 1HD  PRO A  64      -0.227  12.462  -1.537  1.00  0.66           H  
ATOM    958 2HD  PRO A  64       0.024  14.146  -0.891  1.00  0.66           H  
ATOM    959  N   TYR A  65       4.638  11.391  -0.061  1.00  0.64           N  
ATOM    960  CA  TYR A  65       5.377  10.138  -0.007  1.00  0.64           C  
ATOM    961  C   TYR A  65       5.436   9.647   1.414  1.00  0.64           C  
ATOM    962  O   TYR A  65       5.379  10.438   2.352  1.00  0.64           O  
ATOM    963  CB  TYR A  65       6.786  10.320  -0.557  1.00  0.64           C  
ATOM    964  CG  TYR A  65       6.749  10.622  -1.970  1.00  0.64           C  
ATOM    965  CD1 TYR A  65       6.546  11.901  -2.385  1.00  0.64           C  
ATOM    966  CD2 TYR A  65       6.889   9.617  -2.864  1.00  0.64           C  
ATOM    967  CE1 TYR A  65       6.469  12.168  -3.705  1.00  0.64           C  
ATOM    968  CE2 TYR A  65       6.816   9.879  -4.203  1.00  0.64           C  
ATOM    969  CZ  TYR A  65       6.598  11.160  -4.621  1.00  0.64           C  
ATOM    970  OH  TYR A  65       6.505  11.450  -5.940  1.00  0.64           O  
ATOM    971  H   TYR A  65       5.025  12.193   0.419  1.00  0.64           H  
ATOM    972  HA  TYR A  65       4.857   9.383  -0.598  1.00  0.64           H  
ATOM    973 1HB  TYR A  65       7.301  11.128  -0.036  1.00  0.64           H  
ATOM    974 2HB  TYR A  65       7.364   9.403  -0.413  1.00  0.64           H  
ATOM    975  HD1 TYR A  65       6.432  12.704  -1.657  1.00  0.64           H  
ATOM    976  HD2 TYR A  65       7.056   8.606  -2.504  1.00  0.64           H  
ATOM    977  HE1 TYR A  65       6.294  13.177  -4.031  1.00  0.64           H  
ATOM    978  HE2 TYR A  65       6.927   9.071  -4.915  1.00  0.64           H  
ATOM    979  HH  TYR A  65       6.242  12.391  -6.037  1.00  0.64           H  
ATOM    980  N   ASP A  66       5.585   8.343   1.570  1.00  0.61           N  
ATOM    981  CA  ASP A  66       5.724   7.742   2.881  1.00  0.61           C  
ATOM    982  C   ASP A  66       7.173   7.830   3.289  1.00  0.61           C  
ATOM    983  O   ASP A  66       7.490   7.935   4.483  1.00  0.61           O  
ATOM    984  CB  ASP A  66       5.210   6.325   2.852  1.00  0.61           C  
ATOM    985  CG  ASP A  66       3.708   6.317   2.605  1.00  0.61           C  
ATOM    986  OD1 ASP A  66       2.984   6.746   3.476  1.00  0.61           O  
ATOM    987  OD2 ASP A  66       3.297   5.946   1.519  1.00  0.61           O  
ATOM    988  H   ASP A  66       5.647   7.744   0.750  1.00  0.61           H  
ATOM    989  HA  ASP A  66       5.128   8.305   3.595  1.00  0.61           H  
ATOM    990 1HB  ASP A  66       5.717   5.775   2.056  1.00  0.61           H  
ATOM    991 2HB  ASP A  66       5.428   5.828   3.796  1.00  0.61           H  
ATOM    992  N   ALA A  67       8.046   7.825   2.282  1.00  0.59           N  
ATOM    993  CA  ALA A  67       9.454   8.009   2.562  1.00  0.59           C  
ATOM    994  C   ALA A  67      10.212   8.628   1.404  1.00  0.59           C  
ATOM    995  O   ALA A  67       9.853   8.461   0.233  1.00  0.59           O  
ATOM    996  CB  ALA A  67      10.129   6.696   2.907  1.00  0.59           C  
ATOM    997  H   ALA A  67       7.707   7.680   1.331  1.00  0.59           H  
ATOM    998  HA  ALA A  67       9.510   8.680   3.406  1.00  0.59           H  
ATOM    999 1HB  ALA A  67      11.175   6.889   3.162  1.00  0.59           H  
ATOM   1000 2HB  ALA A  67       9.632   6.251   3.733  1.00  0.59           H  
ATOM   1001 3HB  ALA A  67      10.090   6.041   2.081  1.00  0.59           H  
ATOM   1002  N   LEU A  68      11.269   9.338   1.761  1.00  0.57           N  
ATOM   1003  CA  LEU A  68      12.221   9.869   0.807  1.00  0.57           C  
ATOM   1004  C   LEU A  68      13.542   9.154   1.058  1.00  0.57           C  
ATOM   1005  O   LEU A  68      13.858   8.849   2.211  1.00  0.57           O  
ATOM   1006  CB  LEU A  68      12.453  11.375   0.999  1.00  0.57           C  
ATOM   1007  CG  LEU A  68      11.258  12.321   0.959  1.00  0.57           C  
ATOM   1008  CD1 LEU A  68      11.790  13.707   1.241  1.00  0.57           C  
ATOM   1009  CD2 LEU A  68      10.560  12.252  -0.372  1.00  0.57           C  
ATOM   1010  H   LEU A  68      11.430   9.469   2.759  1.00  0.57           H  
ATOM   1011  HA  LEU A  68      11.884   9.665  -0.207  1.00  0.57           H  
ATOM   1012 1HB  LEU A  68      12.937  11.516   1.965  1.00  0.57           H  
ATOM   1013 2HB  LEU A  68      13.150  11.705   0.228  1.00  0.57           H  
ATOM   1014  HG  LEU A  68      10.548  12.060   1.747  1.00  0.57           H  
ATOM   1015 1HD1 LEU A  68      10.986  14.417   1.235  1.00  0.57           H  
ATOM   1016 2HD1 LEU A  68      12.267  13.708   2.217  1.00  0.57           H  
ATOM   1017 3HD1 LEU A  68      12.515  13.985   0.475  1.00  0.57           H  
ATOM   1018 1HD2 LEU A  68       9.721  12.947  -0.377  1.00  0.57           H  
ATOM   1019 2HD2 LEU A  68      11.260  12.519  -1.151  1.00  0.57           H  
ATOM   1020 3HD2 LEU A  68      10.192  11.240  -0.534  1.00  0.57           H  
ATOM   1021  N   TYR A  69      14.314   8.935   0.011  1.00  0.56           N  
ATOM   1022  CA  TYR A  69      15.651   8.362   0.133  1.00  0.56           C  
ATOM   1023  C   TYR A  69      16.718   9.158  -0.609  1.00  0.56           C  
ATOM   1024  O   TYR A  69      16.581   9.468  -1.798  1.00  0.56           O  
ATOM   1025  CB  TYR A  69      15.673   6.903  -0.314  1.00  0.56           C  
ATOM   1026  CG  TYR A  69      17.048   6.400  -0.462  1.00  0.56           C  
ATOM   1027  CD1 TYR A  69      17.991   6.566   0.508  1.00  0.56           C  
ATOM   1028  CD2 TYR A  69      17.376   5.819  -1.613  1.00  0.56           C  
ATOM   1029  CE1 TYR A  69      19.255   6.162   0.264  1.00  0.56           C  
ATOM   1030  CE2 TYR A  69      18.595   5.426  -1.851  1.00  0.56           C  
ATOM   1031  CZ  TYR A  69      19.532   5.592  -0.943  1.00  0.56           C  
ATOM   1032  OH  TYR A  69      20.729   5.193  -1.238  1.00  0.56           O  
ATOM   1033  H   TYR A  69      13.946   9.155  -0.912  1.00  0.56           H  
ATOM   1034  HA  TYR A  69      15.922   8.378   1.183  1.00  0.56           H  
ATOM   1035 1HB  TYR A  69      15.148   6.282   0.413  1.00  0.56           H  
ATOM   1036 2HB  TYR A  69      15.169   6.824  -1.238  1.00  0.56           H  
ATOM   1037  HD1 TYR A  69      17.736   7.038   1.442  1.00  0.56           H  
ATOM   1038  HD2 TYR A  69      16.652   5.681  -2.355  1.00  0.56           H  
ATOM   1039  HE1 TYR A  69      20.022   6.301   1.004  1.00  0.56           H  
ATOM   1040  HE2 TYR A  69      18.836   4.966  -2.806  1.00  0.56           H  
ATOM   1041  HH  TYR A  69      20.683   4.627  -2.027  1.00  0.56           H  
ATOM   1042  N   LEU A  70      17.768   9.539   0.127  1.00  0.57           N  
ATOM   1043  CA  LEU A  70      18.884  10.291  -0.421  1.00  0.57           C  
ATOM   1044  C   LEU A  70      20.180   9.459  -0.562  1.00  0.57           C  
ATOM   1045  O   LEU A  70      20.848   9.217   0.451  1.00  0.57           O  
ATOM   1046  CB  LEU A  70      19.243  11.403   0.522  1.00  0.57           C  
ATOM   1047  CG  LEU A  70      18.161  12.233   0.975  1.00  0.57           C  
ATOM   1048  CD1 LEU A  70      18.776  13.315   1.849  1.00  0.57           C  
ATOM   1049  CD2 LEU A  70      17.408  12.693  -0.190  1.00  0.57           C  
ATOM   1050  H   LEU A  70      17.778   9.290   1.117  1.00  0.57           H  
ATOM   1051  HA  LEU A  70      18.583  10.719  -1.372  1.00  0.57           H  
ATOM   1052 1HB  LEU A  70      19.707  10.970   1.400  1.00  0.57           H  
ATOM   1053 2HB  LEU A  70      19.976  12.043   0.038  1.00  0.57           H  
ATOM   1054  HG  LEU A  70      17.485  11.659   1.619  1.00  0.57           H  
ATOM   1055 1HD1 LEU A  70      18.012  13.962   2.237  1.00  0.57           H  
ATOM   1056 2HD1 LEU A  70      19.305  12.842   2.670  1.00  0.57           H  
ATOM   1057 3HD1 LEU A  70      19.475  13.894   1.259  1.00  0.57           H  
ATOM   1058 1HD2 LEU A  70      16.586  13.323   0.129  1.00  0.57           H  
ATOM   1059 2HD2 LEU A  70      18.076  13.227  -0.832  1.00  0.57           H  
ATOM   1060 3HD2 LEU A  70      17.014  11.856  -0.733  1.00  0.57           H  
ATOM   1061  N   PRO A  71      20.556   9.008  -1.763  1.00  0.57           N  
ATOM   1062  CA  PRO A  71      21.782   8.305  -2.075  1.00  0.57           C  
ATOM   1063  C   PRO A  71      22.952   9.228  -1.770  1.00  0.57           C  
ATOM   1064  O   PRO A  71      22.811  10.454  -1.828  1.00  0.57           O  
ATOM   1065  CB  PRO A  71      21.674   8.049  -3.570  1.00  0.57           C  
ATOM   1066  CG  PRO A  71      20.215   8.147  -3.871  1.00  0.57           C  
ATOM   1067  CD  PRO A  71      19.701   9.182  -2.908  1.00  0.57           C  
ATOM   1068  HA  PRO A  71      21.857   7.378  -1.495  1.00  0.57           H  
ATOM   1069 1HB  PRO A  71      22.278   8.786  -4.113  1.00  0.57           H  
ATOM   1070 2HB  PRO A  71      22.096   7.057  -3.807  1.00  0.57           H  
ATOM   1071 1HG  PRO A  71      20.055   8.441  -4.920  1.00  0.57           H  
ATOM   1072 2HG  PRO A  71      19.732   7.187  -3.737  1.00  0.57           H  
ATOM   1073 1HD  PRO A  71      19.849  10.181  -3.277  1.00  0.57           H  
ATOM   1074 2HD  PRO A  71      18.677   8.945  -2.700  1.00  0.57           H  
ATOM   1075  N   GLY A  72      24.100   8.655  -1.474  1.00  0.58           N  
ATOM   1076  CA  GLY A  72      25.299   9.419  -1.228  1.00  0.58           C  
ATOM   1077  C   GLY A  72      26.132   9.593  -2.483  1.00  0.58           C  
ATOM   1078  O   GLY A  72      25.637   9.445  -3.607  1.00  0.58           O  
ATOM   1079  H   GLY A  72      24.187   7.646  -1.416  1.00  0.58           H  
ATOM   1080 1HA  GLY A  72      25.034  10.395  -0.824  1.00  0.58           H  
ATOM   1081 2HA  GLY A  72      25.888   8.909  -0.478  1.00  0.58           H  
ATOM   1082  N   GLY A  73      27.411   9.869  -2.261  1.00  0.59           N  
ATOM   1083  CA  GLY A  73      28.399  10.217  -3.269  1.00  0.59           C  
ATOM   1084  C   GLY A  73      28.754  11.655  -2.924  1.00  0.59           C  
ATOM   1085  O   GLY A  73      27.870  12.407  -2.514  1.00  0.59           O  
ATOM   1086  H   GLY A  73      27.711   9.896  -1.300  1.00  0.59           H  
ATOM   1087 1HA  GLY A  73      29.273   9.567  -3.203  1.00  0.59           H  
ATOM   1088 2HA  GLY A  73      27.979  10.146  -4.274  1.00  0.59           H  
ATOM   1089  N   GLY A  74      30.024  12.045  -3.025  1.00  0.60           N  
ATOM   1090  CA  GLY A  74      30.390  13.407  -2.624  1.00  0.60           C  
ATOM   1091  C   GLY A  74      29.629  14.462  -3.420  1.00  0.60           C  
ATOM   1092  O   GLY A  74      28.819  15.213  -2.870  1.00  0.60           O  
ATOM   1093  H   GLY A  74      30.727  11.407  -3.373  1.00  0.60           H  
ATOM   1094 1HA  GLY A  74      30.186  13.535  -1.559  1.00  0.60           H  
ATOM   1095 2HA  GLY A  74      31.462  13.549  -2.760  1.00  0.60           H  
ATOM   1096  N   GLU A  75      29.841  14.460  -4.736  1.00  0.61           N  
ATOM   1097  CA  GLU A  75      29.175  15.410  -5.622  1.00  0.61           C  
ATOM   1098  C   GLU A  75      27.667  15.218  -5.584  1.00  0.61           C  
ATOM   1099  O   GLU A  75      26.904  16.181  -5.660  1.00  0.61           O  
ATOM   1100  CB  GLU A  75      29.714  15.272  -7.048  1.00  0.61           C  
ATOM   1101  CG  GLU A  75      31.161  15.762  -7.205  1.00  0.61           C  
ATOM   1102  CD  GLU A  75      31.734  15.588  -8.598  1.00  0.61           C  
ATOM   1103  OE1 GLU A  75      31.104  14.961  -9.411  1.00  0.61           O  
ATOM   1104  OE2 GLU A  75      32.807  16.090  -8.839  1.00  0.61           O  
ATOM   1105  H   GLU A  75      30.504  13.804  -5.123  1.00  0.61           H  
ATOM   1106  HA  GLU A  75      29.395  16.421  -5.270  1.00  0.61           H  
ATOM   1107 1HB  GLU A  75      29.695  14.226  -7.337  1.00  0.61           H  
ATOM   1108 2HB  GLU A  75      29.075  15.822  -7.742  1.00  0.61           H  
ATOM   1109 1HG  GLU A  75      31.196  16.820  -6.943  1.00  0.61           H  
ATOM   1110 2HG  GLU A  75      31.786  15.224  -6.494  1.00  0.61           H  
ATOM   1111  N   GLY A  76      27.243  13.968  -5.432  1.00  0.61           N  
ATOM   1112  CA  GLY A  76      25.828  13.640  -5.376  1.00  0.61           C  
ATOM   1113  C   GLY A  76      25.161  14.423  -4.255  1.00  0.61           C  
ATOM   1114  O   GLY A  76      24.191  15.164  -4.479  1.00  0.61           O  
ATOM   1115  H   GLY A  76      27.925  13.229  -5.358  1.00  0.61           H  
ATOM   1116 1HA  GLY A  76      25.357  13.863  -6.331  1.00  0.61           H  
ATOM   1117 2HA  GLY A  76      25.714  12.572  -5.196  1.00  0.61           H  
ATOM   1118  N   ALA A  77      25.689  14.268  -3.041  1.00  0.61           N  
ATOM   1119  CA  ALA A  77      25.146  14.951  -1.882  1.00  0.61           C  
ATOM   1120  C   ALA A  77      25.210  16.465  -2.032  1.00  0.61           C  
ATOM   1121  O   ALA A  77      24.264  17.160  -1.647  1.00  0.61           O  
ATOM   1122  CB  ALA A  77      25.895  14.524  -0.647  1.00  0.61           C  
ATOM   1123  H   ALA A  77      26.490  13.648  -2.916  1.00  0.61           H  
ATOM   1124  HA  ALA A  77      24.103  14.664  -1.779  1.00  0.61           H  
ATOM   1125 1HB  ALA A  77      25.469  15.010   0.230  1.00  0.61           H  
ATOM   1126 2HB  ALA A  77      25.818  13.443  -0.538  1.00  0.61           H  
ATOM   1127 3HB  ALA A  77      26.946  14.804  -0.747  1.00  0.61           H  
ATOM   1128  N   GLU A  78      26.297  16.993  -2.618  1.00  0.60           N  
ATOM   1129  CA  GLU A  78      26.393  18.443  -2.786  1.00  0.60           C  
ATOM   1130  C   GLU A  78      25.302  18.962  -3.718  1.00  0.60           C  
ATOM   1131  O   GLU A  78      24.690  20.003  -3.457  1.00  0.60           O  
ATOM   1132  CB  GLU A  78      27.770  18.859  -3.320  1.00  0.60           C  
ATOM   1133  CG  GLU A  78      28.923  18.692  -2.325  1.00  0.60           C  
ATOM   1134  CD  GLU A  78      30.272  19.111  -2.888  1.00  0.60           C  
ATOM   1135  OE1 GLU A  78      30.340  19.450  -4.048  1.00  0.60           O  
ATOM   1136  OE2 GLU A  78      31.231  19.093  -2.151  1.00  0.60           O  
ATOM   1137  H   GLU A  78      27.068  16.387  -2.914  1.00  0.60           H  
ATOM   1138  HA  GLU A  78      26.254  18.908  -1.811  1.00  0.60           H  
ATOM   1139 1HB  GLU A  78      28.005  18.264  -4.202  1.00  0.60           H  
ATOM   1140 2HB  GLU A  78      27.739  19.902  -3.630  1.00  0.60           H  
ATOM   1141 1HG  GLU A  78      28.711  19.290  -1.440  1.00  0.60           H  
ATOM   1142 2HG  GLU A  78      28.970  17.649  -2.019  1.00  0.60           H  
ATOM   1143  N   ASN A  79      25.016  18.209  -4.778  1.00  0.61           N  
ATOM   1144  CA  ASN A  79      23.984  18.604  -5.718  1.00  0.61           C  
ATOM   1145  C   ASN A  79      22.603  18.515  -5.087  1.00  0.61           C  
ATOM   1146  O   ASN A  79      21.723  19.318  -5.396  1.00  0.61           O  
ATOM   1147  CB  ASN A  79      24.089  17.766  -6.965  1.00  0.61           C  
ATOM   1148  CG  ASN A  79      25.242  18.177  -7.824  1.00  0.61           C  
ATOM   1149  OD1 ASN A  79      25.609  19.361  -7.843  1.00  0.61           O  
ATOM   1150  ND2 ASN A  79      25.848  17.248  -8.506  1.00  0.61           N  
ATOM   1151  H   ASN A  79      25.559  17.360  -4.959  1.00  0.61           H  
ATOM   1152  HA  ASN A  79      24.149  19.646  -5.990  1.00  0.61           H  
ATOM   1153 1HB  ASN A  79      24.231  16.719  -6.682  1.00  0.61           H  
ATOM   1154 2HB  ASN A  79      23.169  17.838  -7.538  1.00  0.61           H  
ATOM   1155 1HD2 ASN A  79      26.634  17.477  -9.073  1.00  0.61           H  
ATOM   1156 2HD2 ASN A  79      25.568  16.276  -8.433  1.00  0.61           H  
ATOM   1157  N   LEU A  80      22.407  17.579  -4.156  1.00  0.61           N  
ATOM   1158  CA  LEU A  80      21.119  17.522  -3.484  1.00  0.61           C  
ATOM   1159  C   LEU A  80      21.006  18.739  -2.563  1.00  0.61           C  
ATOM   1160  O   LEU A  80      20.026  19.484  -2.605  1.00  0.61           O  
ATOM   1161  CB  LEU A  80      20.997  16.247  -2.626  1.00  0.61           C  
ATOM   1162  CG  LEU A  80      20.926  14.856  -3.334  1.00  0.61           C  
ATOM   1163  CD1 LEU A  80      20.987  13.750  -2.263  1.00  0.61           C  
ATOM   1164  CD2 LEU A  80      19.649  14.727  -4.137  1.00  0.61           C  
ATOM   1165  H   LEU A  80      23.141  16.900  -3.947  1.00  0.61           H  
ATOM   1166  HA  LEU A  80      20.316  17.559  -4.216  1.00  0.61           H  
ATOM   1167 1HB  LEU A  80      21.852  16.215  -1.956  1.00  0.61           H  
ATOM   1168 2HB  LEU A  80      20.134  16.333  -2.037  1.00  0.61           H  
ATOM   1169  HG  LEU A  80      21.776  14.744  -3.990  1.00  0.61           H  
ATOM   1170 1HD1 LEU A  80      20.952  12.765  -2.742  1.00  0.61           H  
ATOM   1171 2HD1 LEU A  80      21.906  13.836  -1.695  1.00  0.61           H  
ATOM   1172 3HD1 LEU A  80      20.145  13.857  -1.597  1.00  0.61           H  
ATOM   1173 1HD2 LEU A  80      19.624  13.748  -4.624  1.00  0.61           H  
ATOM   1174 2HD2 LEU A  80      18.803  14.822  -3.491  1.00  0.61           H  
ATOM   1175 3HD2 LEU A  80      19.619  15.497  -4.878  1.00  0.61           H  
ATOM   1176  N   ALA A  81      22.083  19.016  -1.819  1.00  0.62           N  
ATOM   1177  CA  ALA A  81      22.134  20.116  -0.859  1.00  0.62           C  
ATOM   1178  C   ALA A  81      21.902  21.484  -1.517  1.00  0.62           C  
ATOM   1179  O   ALA A  81      21.291  22.386  -0.934  1.00  0.62           O  
ATOM   1180  CB  ALA A  81      23.477  20.121  -0.150  1.00  0.62           C  
ATOM   1181  H   ALA A  81      22.889  18.394  -1.875  1.00  0.62           H  
ATOM   1182  HA  ALA A  81      21.357  19.944  -0.125  1.00  0.62           H  
ATOM   1183 1HB  ALA A  81      23.494  20.915   0.594  1.00  0.62           H  
ATOM   1184 2HB  ALA A  81      23.632  19.158   0.339  1.00  0.62           H  
ATOM   1185 3HB  ALA A  81      24.267  20.287  -0.878  1.00  0.62           H  
ATOM   1186  N   ALA A  82      22.383  21.641  -2.744  1.00  0.63           N  
ATOM   1187  CA  ALA A  82      22.261  22.897  -3.469  1.00  0.63           C  
ATOM   1188  C   ALA A  82      20.898  23.109  -4.148  1.00  0.63           C  
ATOM   1189  O   ALA A  82      20.663  24.172  -4.730  1.00  0.63           O  
ATOM   1190  CB  ALA A  82      23.346  22.964  -4.516  1.00  0.63           C  
ATOM   1191  H   ALA A  82      22.909  20.877  -3.171  1.00  0.63           H  
ATOM   1192  HA  ALA A  82      22.404  23.704  -2.754  1.00  0.63           H  
ATOM   1193 1HB  ALA A  82      23.297  23.917  -5.035  1.00  0.63           H  
ATOM   1194 2HB  ALA A  82      24.319  22.856  -4.036  1.00  0.63           H  
ATOM   1195 3HB  ALA A  82      23.201  22.148  -5.227  1.00  0.63           H  
ATOM   1196  N   SER A  83      20.011  22.116  -4.115  1.00  0.64           N  
ATOM   1197  CA  SER A  83      18.721  22.242  -4.789  1.00  0.64           C  
ATOM   1198  C   SER A  83      17.593  22.758  -3.912  1.00  0.64           C  
ATOM   1199  O   SER A  83      17.211  22.114  -2.935  1.00  0.64           O  
ATOM   1200  CB  SER A  83      18.303  20.913  -5.363  1.00  0.64           C  
ATOM   1201  OG  SER A  83      16.947  20.967  -5.816  1.00  0.64           O  
ATOM   1202  H   SER A  83      20.222  21.251  -3.612  1.00  0.64           H  
ATOM   1203  HA  SER A  83      18.848  22.941  -5.615  1.00  0.64           H  
ATOM   1204 1HB  SER A  83      18.955  20.668  -6.200  1.00  0.64           H  
ATOM   1205 2HB  SER A  83      18.442  20.137  -4.632  1.00  0.64           H  
ATOM   1206  HG  SER A  83      16.970  21.493  -6.627  1.00  0.64           H  
ATOM   1207  N   GLU A  84      17.012  23.897  -4.293  1.00  0.65           N  
ATOM   1208  CA  GLU A  84      15.919  24.460  -3.505  1.00  0.65           C  
ATOM   1209  C   GLU A  84      14.692  23.546  -3.477  1.00  0.65           C  
ATOM   1210  O   GLU A  84      14.074  23.380  -2.426  1.00  0.65           O  
ATOM   1211  CB  GLU A  84      15.524  25.830  -4.050  1.00  0.65           C  
ATOM   1212  CG  GLU A  84      16.567  26.920  -3.826  1.00  0.65           C  
ATOM   1213  CD  GLU A  84      16.181  28.250  -4.436  1.00  0.65           C  
ATOM   1214  OE1 GLU A  84      15.192  28.302  -5.129  1.00  0.65           O  
ATOM   1215  OE2 GLU A  84      16.879  29.210  -4.207  1.00  0.65           O  
ATOM   1216  H   GLU A  84      17.360  24.387  -5.104  1.00  0.65           H  
ATOM   1217  HA  GLU A  84      16.269  24.587  -2.481  1.00  0.65           H  
ATOM   1218 1HB  GLU A  84      15.340  25.755  -5.122  1.00  0.65           H  
ATOM   1219 2HB  GLU A  84      14.593  26.152  -3.581  1.00  0.65           H  
ATOM   1220 1HG  GLU A  84      16.710  27.053  -2.754  1.00  0.65           H  
ATOM   1221 2HG  GLU A  84      17.515  26.590  -4.252  1.00  0.65           H  
ATOM   1222  N   LEU A  85      14.360  22.906  -4.609  1.00  0.65           N  
ATOM   1223  CA  LEU A  85      13.200  22.011  -4.612  1.00  0.65           C  
ATOM   1224  C   LEU A  85      13.448  20.840  -3.696  1.00  0.65           C  
ATOM   1225  O   LEU A  85      12.565  20.414  -2.947  1.00  0.65           O  
ATOM   1226  CB  LEU A  85      12.894  21.470  -6.008  1.00  0.65           C  
ATOM   1227  CG  LEU A  85      12.343  22.461  -7.014  1.00  0.65           C  
ATOM   1228  CD1 LEU A  85      12.229  21.784  -8.375  1.00  0.65           C  
ATOM   1229  CD2 LEU A  85      10.983  22.939  -6.535  1.00  0.65           C  
ATOM   1230  H   LEU A  85      14.897  23.058  -5.449  1.00  0.65           H  
ATOM   1231  HA  LEU A  85      12.333  22.562  -4.244  1.00  0.65           H  
ATOM   1232 1HB  LEU A  85      13.813  21.056  -6.424  1.00  0.65           H  
ATOM   1233 2HB  LEU A  85      12.176  20.660  -5.916  1.00  0.65           H  
ATOM   1234  HG  LEU A  85      13.022  23.309  -7.105  1.00  0.65           H  
ATOM   1235 1HD1 LEU A  85      11.835  22.492  -9.104  1.00  0.65           H  
ATOM   1236 2HD1 LEU A  85      13.214  21.440  -8.699  1.00  0.65           H  
ATOM   1237 3HD1 LEU A  85      11.554  20.937  -8.298  1.00  0.65           H  
ATOM   1238 1HD2 LEU A  85      10.574  23.653  -7.250  1.00  0.65           H  
ATOM   1239 2HD2 LEU A  85      10.309  22.087  -6.449  1.00  0.65           H  
ATOM   1240 3HD2 LEU A  85      11.083  23.422  -5.556  1.00  0.65           H  
ATOM   1241  N   PHE A  86      14.676  20.341  -3.720  1.00  0.66           N  
ATOM   1242  CA  PHE A  86      15.036  19.252  -2.848  1.00  0.66           C  
ATOM   1243  C   PHE A  86      14.858  19.657  -1.396  1.00  0.66           C  
ATOM   1244  O   PHE A  86      14.261  18.913  -0.611  1.00  0.66           O  
ATOM   1245  CB  PHE A  86      16.440  18.823  -3.123  1.00  0.66           C  
ATOM   1246  CG  PHE A  86      16.870  17.832  -2.311  1.00  0.66           C  
ATOM   1247  CD1 PHE A  86      16.494  16.565  -2.505  1.00  0.66           C  
ATOM   1248  CD2 PHE A  86      17.681  18.159  -1.321  1.00  0.66           C  
ATOM   1249  CE1 PHE A  86      16.944  15.635  -1.680  1.00  0.66           C  
ATOM   1250  CE2 PHE A  86      18.153  17.268  -0.497  1.00  0.66           C  
ATOM   1251  CZ  PHE A  86      17.792  15.991  -0.658  1.00  0.66           C  
ATOM   1252  H   PHE A  86      15.386  20.709  -4.359  1.00  0.66           H  
ATOM   1253  HA  PHE A  86      14.376  18.415  -3.042  1.00  0.66           H  
ATOM   1254 1HB  PHE A  86      16.538  18.507  -4.152  1.00  0.66           H  
ATOM   1255 2HB  PHE A  86      17.092  19.661  -2.962  1.00  0.66           H  
ATOM   1256  HD1 PHE A  86      15.828  16.317  -3.328  1.00  0.66           H  
ATOM   1257  HD2 PHE A  86      17.943  19.190  -1.227  1.00  0.66           H  
ATOM   1258  HE1 PHE A  86      16.641  14.618  -1.832  1.00  0.66           H  
ATOM   1259  HE2 PHE A  86      18.818  17.571   0.303  1.00  0.66           H  
ATOM   1260  HZ  PHE A  86      18.175  15.271   0.020  1.00  0.66           H  
ATOM   1261  N   LYS A  87      15.383  20.832  -1.036  1.00  0.66           N  
ATOM   1262  CA  LYS A  87      15.271  21.324   0.326  1.00  0.66           C  
ATOM   1263  C   LYS A  87      13.814  21.384   0.755  1.00  0.66           C  
ATOM   1264  O   LYS A  87      13.459  20.915   1.844  1.00  0.66           O  
ATOM   1265  CB  LYS A  87      15.898  22.717   0.453  1.00  0.66           C  
ATOM   1266  CG  LYS A  87      15.870  23.273   1.873  1.00  0.66           C  
ATOM   1267  CD  LYS A  87      16.603  24.597   1.976  1.00  0.66           C  
ATOM   1268  CE  LYS A  87      16.566  25.130   3.402  1.00  0.66           C  
ATOM   1269  NZ  LYS A  87      17.267  26.441   3.527  1.00  0.66           N  
ATOM   1270  H   LYS A  87      15.883  21.390  -1.729  1.00  0.66           H  
ATOM   1271  HA  LYS A  87      15.790  20.633   0.989  1.00  0.66           H  
ATOM   1272 1HB  LYS A  87      16.923  22.698   0.094  1.00  0.66           H  
ATOM   1273 2HB  LYS A  87      15.351  23.413  -0.180  1.00  0.66           H  
ATOM   1274 1HG  LYS A  87      14.831  23.424   2.168  1.00  0.66           H  
ATOM   1275 2HG  LYS A  87      16.311  22.561   2.554  1.00  0.66           H  
ATOM   1276 1HD  LYS A  87      17.643  24.455   1.670  1.00  0.66           H  
ATOM   1277 2HD  LYS A  87      16.139  25.322   1.307  1.00  0.66           H  
ATOM   1278 1HE  LYS A  87      15.529  25.250   3.710  1.00  0.66           H  
ATOM   1279 2HE  LYS A  87      17.050  24.404   4.063  1.00  0.66           H  
ATOM   1280 1HZ  LYS A  87      17.220  26.756   4.486  1.00  0.66           H  
ATOM   1281 2HZ  LYS A  87      18.236  26.334   3.254  1.00  0.66           H  
ATOM   1282 3HZ  LYS A  87      16.822  27.121   2.927  1.00  0.66           H  
ATOM   1283  N   GLU A  88      12.950  21.915  -0.113  1.00  0.67           N  
ATOM   1284  CA  GLU A  88      11.542  22.007   0.233  1.00  0.67           C  
ATOM   1285  C   GLU A  88      10.956  20.620   0.469  1.00  0.67           C  
ATOM   1286  O   GLU A  88      10.234  20.410   1.443  1.00  0.67           O  
ATOM   1287  CB  GLU A  88      10.753  22.724  -0.875  1.00  0.67           C  
ATOM   1288  CG  GLU A  88      11.024  24.228  -1.004  1.00  0.67           C  
ATOM   1289  CD  GLU A  88      10.285  24.874  -2.171  1.00  0.67           C  
ATOM   1290  OE1 GLU A  88       9.675  24.166  -2.941  1.00  0.67           O  
ATOM   1291  OE2 GLU A  88      10.332  26.079  -2.281  1.00  0.67           O  
ATOM   1292  H   GLU A  88      13.286  22.285  -1.006  1.00  0.67           H  
ATOM   1293  HA  GLU A  88      11.451  22.578   1.157  1.00  0.67           H  
ATOM   1294 1HB  GLU A  88      10.994  22.267  -1.836  1.00  0.67           H  
ATOM   1295 2HB  GLU A  88       9.684  22.584  -0.708  1.00  0.67           H  
ATOM   1296 1HG  GLU A  88      10.719  24.718  -0.081  1.00  0.67           H  
ATOM   1297 2HG  GLU A  88      12.094  24.382  -1.126  1.00  0.67           H  
ATOM   1298  N   MET A  89      11.344  19.647  -0.360  1.00  0.67           N  
ATOM   1299  CA  MET A  89      10.834  18.290  -0.225  1.00  0.67           C  
ATOM   1300  C   MET A  89      11.285  17.655   1.088  1.00  0.67           C  
ATOM   1301  O   MET A  89      10.494  17.004   1.778  1.00  0.67           O  
ATOM   1302  CB  MET A  89      11.272  17.474  -1.439  1.00  0.67           C  
ATOM   1303  CG  MET A  89      10.639  16.108  -1.583  1.00  0.67           C  
ATOM   1304  SD  MET A  89       8.866  16.215  -1.809  1.00  0.67           S  
ATOM   1305  CE  MET A  89       8.527  14.851  -2.872  1.00  0.67           C  
ATOM   1306  H   MET A  89      11.961  19.874  -1.142  1.00  0.67           H  
ATOM   1307  HA  MET A  89       9.745  18.336  -0.213  1.00  0.67           H  
ATOM   1308 1HB  MET A  89      11.065  18.042  -2.347  1.00  0.67           H  
ATOM   1309 2HB  MET A  89      12.353  17.331  -1.396  1.00  0.67           H  
ATOM   1310 1HG  MET A  89      11.072  15.591  -2.439  1.00  0.67           H  
ATOM   1311 2HG  MET A  89      10.835  15.533  -0.706  1.00  0.67           H  
ATOM   1312 1HE  MET A  89       7.466  14.822  -3.068  1.00  0.67           H  
ATOM   1313 2HE  MET A  89       9.067  14.977  -3.813  1.00  0.67           H  
ATOM   1314 3HE  MET A  89       8.831  13.929  -2.392  1.00  0.67           H  
ATOM   1315  N   LEU A  90      12.545  17.866   1.472  1.00  0.68           N  
ATOM   1316  CA  LEU A  90      12.990  17.316   2.744  1.00  0.68           C  
ATOM   1317  C   LEU A  90      12.282  17.944   3.933  1.00  0.68           C  
ATOM   1318  O   LEU A  90      11.965  17.254   4.909  1.00  0.68           O  
ATOM   1319  CB  LEU A  90      14.482  17.498   2.969  1.00  0.68           C  
ATOM   1320  CG  LEU A  90      15.431  16.681   2.166  1.00  0.68           C  
ATOM   1321  CD1 LEU A  90      16.838  17.121   2.534  1.00  0.68           C  
ATOM   1322  CD2 LEU A  90      15.207  15.234   2.490  1.00  0.68           C  
ATOM   1323  H   LEU A  90      13.180  18.396   0.872  1.00  0.68           H  
ATOM   1324  HA  LEU A  90      12.772  16.252   2.745  1.00  0.68           H  
ATOM   1325 1HB  LEU A  90      14.728  18.552   2.803  1.00  0.68           H  
ATOM   1326 2HB  LEU A  90      14.664  17.263   3.995  1.00  0.68           H  
ATOM   1327  HG  LEU A  90      15.277  16.846   1.093  1.00  0.68           H  
ATOM   1328 1HD1 LEU A  90      17.564  16.539   2.018  1.00  0.68           H  
ATOM   1329 2HD1 LEU A  90      16.963  18.174   2.289  1.00  0.68           H  
ATOM   1330 3HD1 LEU A  90      16.983  16.986   3.580  1.00  0.68           H  
ATOM   1331 1HD2 LEU A  90      15.889  14.628   1.928  1.00  0.68           H  
ATOM   1332 2HD2 LEU A  90      15.364  15.076   3.551  1.00  0.68           H  
ATOM   1333 3HD2 LEU A  90      14.198  14.969   2.232  1.00  0.68           H  
ATOM   1334  N   LYS A  91      12.026  19.251   3.864  1.00  0.68           N  
ATOM   1335  CA  LYS A  91      11.393  19.914   4.989  1.00  0.68           C  
ATOM   1336  C   LYS A  91       9.924  19.536   5.082  1.00  0.68           C  
ATOM   1337  O   LYS A  91       9.424  19.294   6.185  1.00  0.68           O  
ATOM   1338  CB  LYS A  91      11.555  21.430   4.878  1.00  0.68           C  
ATOM   1339  CG  LYS A  91      13.008  21.932   5.012  1.00  0.68           C  
ATOM   1340  CD  LYS A  91      13.580  21.737   6.424  1.00  0.68           C  
ATOM   1341  CE  LYS A  91      12.982  22.722   7.418  1.00  0.68           C  
ATOM   1342  NZ  LYS A  91      13.683  22.681   8.731  1.00  0.68           N  
ATOM   1343  H   LYS A  91      12.312  19.791   3.044  1.00  0.68           H  
ATOM   1344  HA  LYS A  91      11.884  19.583   5.903  1.00  0.68           H  
ATOM   1345 1HB  LYS A  91      11.186  21.753   3.900  1.00  0.68           H  
ATOM   1346 2HB  LYS A  91      10.949  21.920   5.637  1.00  0.68           H  
ATOM   1347 1HG  LYS A  91      13.639  21.380   4.315  1.00  0.68           H  
ATOM   1348 2HG  LYS A  91      13.055  22.987   4.747  1.00  0.68           H  
ATOM   1349 1HD  LYS A  91      13.360  20.726   6.766  1.00  0.68           H  
ATOM   1350 2HD  LYS A  91      14.666  21.867   6.405  1.00  0.68           H  
ATOM   1351 1HE  LYS A  91      13.051  23.730   7.013  1.00  0.68           H  
ATOM   1352 2HE  LYS A  91      11.933  22.473   7.573  1.00  0.68           H  
ATOM   1353 1HZ  LYS A  91      13.263  23.340   9.364  1.00  0.68           H  
ATOM   1354 2HZ  LYS A  91      13.625  21.750   9.127  1.00  0.68           H  
ATOM   1355 3HZ  LYS A  91      14.657  22.932   8.581  1.00  0.68           H  
ATOM   1356  N   GLU A  92       9.231  19.429   3.942  1.00  0.69           N  
ATOM   1357  CA  GLU A  92       7.833  19.029   4.000  1.00  0.69           C  
ATOM   1358  C   GLU A  92       7.725  17.609   4.534  1.00  0.69           C  
ATOM   1359  O   GLU A  92       6.866  17.318   5.368  1.00  0.69           O  
ATOM   1360  CB  GLU A  92       7.161  19.119   2.623  1.00  0.69           C  
ATOM   1361  CG  GLU A  92       6.917  20.548   2.107  1.00  0.69           C  
ATOM   1362  CD  GLU A  92       6.282  20.589   0.721  1.00  0.69           C  
ATOM   1363  OE1 GLU A  92       6.128  19.550   0.121  1.00  0.69           O  
ATOM   1364  OE2 GLU A  92       5.947  21.663   0.274  1.00  0.69           O  
ATOM   1365  H   GLU A  92       9.666  19.643   3.045  1.00  0.69           H  
ATOM   1366  HA  GLU A  92       7.309  19.695   4.684  1.00  0.69           H  
ATOM   1367 1HB  GLU A  92       7.792  18.609   1.887  1.00  0.69           H  
ATOM   1368 2HB  GLU A  92       6.204  18.599   2.650  1.00  0.69           H  
ATOM   1369 1HG  GLU A  92       6.261  21.062   2.807  1.00  0.69           H  
ATOM   1370 2HG  GLU A  92       7.863  21.082   2.085  1.00  0.69           H  
ATOM   1371  N   ALA A  93       8.627  16.730   4.091  1.00  0.70           N  
ATOM   1372  CA  ALA A  93       8.615  15.359   4.557  1.00  0.70           C  
ATOM   1373  C   ALA A  93       8.836  15.299   6.054  1.00  0.70           C  
ATOM   1374  O   ALA A  93       8.173  14.531   6.761  1.00  0.70           O  
ATOM   1375  CB  ALA A  93       9.683  14.583   3.830  1.00  0.70           C  
ATOM   1376  H   ALA A  93       9.318  17.005   3.391  1.00  0.70           H  
ATOM   1377  HA  ALA A  93       7.638  14.927   4.342  1.00  0.70           H  
ATOM   1378 1HB  ALA A  93       9.687  13.545   4.150  1.00  0.70           H  
ATOM   1379 2HB  ALA A  93       9.461  14.641   2.777  1.00  0.70           H  
ATOM   1380 3HB  ALA A  93      10.652  15.027   4.024  1.00  0.70           H  
ATOM   1381  N   ALA A  94       9.752  16.125   6.563  1.00  0.71           N  
ATOM   1382  CA  ALA A  94       9.983  16.135   7.991  1.00  0.71           C  
ATOM   1383  C   ALA A  94       8.736  16.635   8.726  1.00  0.71           C  
ATOM   1384  O   ALA A  94       8.312  16.042   9.718  1.00  0.71           O  
ATOM   1385  CB  ALA A  94      11.191  16.998   8.305  1.00  0.71           C  
ATOM   1386  H   ALA A  94      10.310  16.728   5.957  1.00  0.71           H  
ATOM   1387  HA  ALA A  94      10.183  15.114   8.313  1.00  0.71           H  
ATOM   1388 1HB  ALA A  94      11.385  16.989   9.376  1.00  0.71           H  
ATOM   1389 2HB  ALA A  94      12.044  16.598   7.777  1.00  0.71           H  
ATOM   1390 3HB  ALA A  94      11.004  18.019   7.975  1.00  0.71           H  
ATOM   1391  N   ALA A  95       8.107  17.692   8.194  1.00  0.71           N  
ATOM   1392  CA  ALA A  95       6.920  18.305   8.794  1.00  0.71           C  
ATOM   1393  C   ALA A  95       5.752  17.333   8.890  1.00  0.71           C  
ATOM   1394  O   ALA A  95       4.995  17.349   9.864  1.00  0.71           O  
ATOM   1395  CB  ALA A  95       6.498  19.516   7.983  1.00  0.71           C  
ATOM   1396  H   ALA A  95       8.497  18.126   7.358  1.00  0.71           H  
ATOM   1397  HA  ALA A  95       7.181  18.621   9.802  1.00  0.71           H  
ATOM   1398 1HB  ALA A  95       5.638  19.987   8.453  1.00  0.71           H  
ATOM   1399 2HB  ALA A  95       7.325  20.224   7.936  1.00  0.71           H  
ATOM   1400 3HB  ALA A  95       6.235  19.202   6.978  1.00  0.71           H  
ATOM   1401  N   GLU A  96       5.625  16.466   7.890  1.00  0.70           N  
ATOM   1402  CA  GLU A  96       4.559  15.476   7.844  1.00  0.70           C  
ATOM   1403  C   GLU A  96       4.939  14.165   8.525  1.00  0.70           C  
ATOM   1404  O   GLU A  96       4.188  13.191   8.447  1.00  0.70           O  
ATOM   1405  CB  GLU A  96       4.102  15.189   6.408  1.00  0.70           C  
ATOM   1406  CG  GLU A  96       3.395  16.337   5.701  1.00  0.70           C  
ATOM   1407  CD  GLU A  96       2.800  15.932   4.347  1.00  0.70           C  
ATOM   1408  OE1 GLU A  96       2.935  14.780   3.956  1.00  0.70           O  
ATOM   1409  OE2 GLU A  96       2.196  16.772   3.716  1.00  0.70           O  
ATOM   1410  H   GLU A  96       6.274  16.533   7.103  1.00  0.70           H  
ATOM   1411  HA  GLU A  96       3.704  15.885   8.381  1.00  0.70           H  
ATOM   1412 1HB  GLU A  96       4.974  14.957   5.805  1.00  0.70           H  
ATOM   1413 2HB  GLU A  96       3.447  14.323   6.401  1.00  0.70           H  
ATOM   1414 1HG  GLU A  96       2.599  16.710   6.343  1.00  0.70           H  
ATOM   1415 2HG  GLU A  96       4.114  17.145   5.552  1.00  0.70           H  
ATOM   1416  N   ASN A  97       6.103  14.127   9.182  1.00  0.68           N  
ATOM   1417  CA  ASN A  97       6.600  12.937   9.861  1.00  0.68           C  
ATOM   1418  C   ASN A  97       6.724  11.724   8.950  1.00  0.68           C  
ATOM   1419  O   ASN A  97       6.375  10.605   9.333  1.00  0.68           O  
ATOM   1420  CB  ASN A  97       5.727  12.606  11.056  1.00  0.68           C  
ATOM   1421  CG  ASN A  97       5.765  13.677  12.116  1.00  0.68           C  
ATOM   1422  OD1 ASN A  97       6.834  14.175  12.492  1.00  0.68           O  
ATOM   1423  ND2 ASN A  97       4.607  14.043  12.609  1.00  0.68           N  
ATOM   1424  H   ASN A  97       6.691  14.958   9.226  1.00  0.68           H  
ATOM   1425  HA  ASN A  97       7.606  13.162  10.223  1.00  0.68           H  
ATOM   1426 1HB  ASN A  97       4.696  12.464  10.745  1.00  0.68           H  
ATOM   1427 2HB  ASN A  97       6.054  11.670  11.492  1.00  0.68           H  
ATOM   1428 1HD2 ASN A  97       4.566  14.751  13.315  1.00  0.68           H  
ATOM   1429 2HD2 ASN A  97       3.765  13.618  12.277  1.00  0.68           H  
ATOM   1430  N   ARG A  98       7.229  11.949   7.744  1.00  0.65           N  
ATOM   1431  CA  ARG A  98       7.442  10.880   6.786  1.00  0.65           C  
ATOM   1432  C   ARG A  98       8.839  10.354   7.028  1.00  0.65           C  
ATOM   1433  O   ARG A  98       9.624  10.995   7.731  1.00  0.65           O  
ATOM   1434  CB  ARG A  98       7.313  11.387   5.371  1.00  0.65           C  
ATOM   1435  CG  ARG A  98       6.023  12.113   5.100  1.00  0.65           C  
ATOM   1436  CD  ARG A  98       4.825  11.265   5.284  1.00  0.65           C  
ATOM   1437  NE  ARG A  98       3.618  11.948   4.829  1.00  0.65           N  
ATOM   1438  CZ  ARG A  98       2.422  11.370   4.633  1.00  0.65           C  
ATOM   1439  NH1 ARG A  98       2.240  10.077   4.835  1.00  0.65           N  
ATOM   1440  NH2 ARG A  98       1.435  12.137   4.223  1.00  0.65           N  
ATOM   1441  H   ARG A  98       7.487  12.900   7.477  1.00  0.65           H  
ATOM   1442  HA  ARG A  98       6.719  10.081   6.953  1.00  0.65           H  
ATOM   1443 1HB  ARG A  98       8.129  12.067   5.160  1.00  0.65           H  
ATOM   1444 2HB  ARG A  98       7.384  10.558   4.670  1.00  0.65           H  
ATOM   1445 1HG  ARG A  98       5.960  12.938   5.795  1.00  0.65           H  
ATOM   1446 2HG  ARG A  98       6.020  12.495   4.078  1.00  0.65           H  
ATOM   1447 1HD  ARG A  98       4.925  10.336   4.749  1.00  0.65           H  
ATOM   1448 2HD  ARG A  98       4.710  11.058   6.348  1.00  0.65           H  
ATOM   1449  HE  ARG A  98       3.665  12.965   4.646  1.00  0.65           H  
ATOM   1450 1HH1 ARG A  98       3.010   9.497   5.146  1.00  0.65           H  
ATOM   1451 2HH1 ARG A  98       1.337   9.658   4.671  1.00  0.65           H  
ATOM   1452 1HH2 ARG A  98       1.641  13.138   4.071  1.00  0.65           H  
ATOM   1453 2HH2 ARG A  98       0.519  11.756   4.056  1.00  0.65           H  
ATOM   1454  N   TYR A  99       9.172   9.191   6.492  1.00  0.62           N  
ATOM   1455  CA  TYR A  99      10.516   8.711   6.749  1.00  0.62           C  
ATOM   1456  C   TYR A  99      11.524   9.345   5.811  1.00  0.62           C  
ATOM   1457  O   TYR A  99      11.261   9.504   4.618  1.00  0.62           O  
ATOM   1458  CB  TYR A  99      10.585   7.187   6.638  1.00  0.62           C  
ATOM   1459  CG  TYR A  99       9.936   6.434   7.757  1.00  0.62           C  
ATOM   1460  CD1 TYR A  99       8.632   5.997   7.638  1.00  0.62           C  
ATOM   1461  CD2 TYR A  99      10.658   6.165   8.904  1.00  0.62           C  
ATOM   1462  CE1 TYR A  99       8.047   5.296   8.677  1.00  0.62           C  
ATOM   1463  CE2 TYR A  99      10.079   5.473   9.941  1.00  0.62           C  
ATOM   1464  CZ  TYR A  99       8.779   5.039   9.834  1.00  0.62           C  
ATOM   1465  OH  TYR A  99       8.199   4.354  10.875  1.00  0.62           O  
ATOM   1466  H   TYR A  99       8.529   8.668   5.897  1.00  0.62           H  
ATOM   1467  HA  TYR A  99      10.788   8.987   7.757  1.00  0.62           H  
ATOM   1468 1HB  TYR A  99      10.103   6.891   5.742  1.00  0.62           H  
ATOM   1469 2HB  TYR A  99      11.628   6.876   6.572  1.00  0.62           H  
ATOM   1470  HD1 TYR A  99       8.065   6.207   6.726  1.00  0.62           H  
ATOM   1471  HD2 TYR A  99      11.689   6.511   8.987  1.00  0.62           H  
ATOM   1472  HE1 TYR A  99       7.018   4.950   8.591  1.00  0.62           H  
ATOM   1473  HE2 TYR A  99      10.653   5.271  10.849  1.00  0.62           H  
ATOM   1474  HH  TYR A  99       8.826   4.289  11.601  1.00  0.62           H  
ATOM   1475  N   ILE A 100      12.673   9.708   6.351  1.00  0.59           N  
ATOM   1476  CA  ILE A 100      13.740  10.235   5.519  1.00  0.59           C  
ATOM   1477  C   ILE A 100      14.978   9.384   5.708  1.00  0.59           C  
ATOM   1478  O   ILE A 100      15.578   9.355   6.790  1.00  0.59           O  
ATOM   1479  CB  ILE A 100      14.035  11.710   5.815  1.00  0.59           C  
ATOM   1480  CG1 ILE A 100      12.764  12.582   5.583  1.00  0.59           C  
ATOM   1481  CG2 ILE A 100      15.122  12.187   4.930  1.00  0.59           C  
ATOM   1482  CD1 ILE A 100      12.942  14.036   5.959  1.00  0.59           C  
ATOM   1483  H   ILE A 100      12.804   9.573   7.355  1.00  0.59           H  
ATOM   1484  HA  ILE A 100      13.446  10.160   4.472  1.00  0.59           H  
ATOM   1485  HB  ILE A 100      14.310  11.806   6.833  1.00  0.59           H  
ATOM   1486 1HG1 ILE A 100      12.484  12.523   4.531  1.00  0.59           H  
ATOM   1487 2HG1 ILE A 100      11.942  12.185   6.185  1.00  0.59           H  
ATOM   1488 1HG2 ILE A 100      15.297  13.221   5.165  1.00  0.59           H  
ATOM   1489 2HG2 ILE A 100      16.025  11.599   5.100  1.00  0.59           H  
ATOM   1490 3HG2 ILE A 100      14.818  12.090   3.885  1.00  0.59           H  
ATOM   1491 1HD1 ILE A 100      12.027  14.577   5.777  1.00  0.59           H  
ATOM   1492 2HD1 ILE A 100      13.189  14.115   7.007  1.00  0.59           H  
ATOM   1493 3HD1 ILE A 100      13.735  14.471   5.361  1.00  0.59           H  
ATOM   1494  N   ALA A 101      15.357   8.700   4.646  1.00  0.57           N  
ATOM   1495  CA  ALA A 101      16.463   7.786   4.717  1.00  0.57           C  
ATOM   1496  C   ALA A 101      17.651   8.307   3.919  1.00  0.57           C  
ATOM   1497  O   ALA A 101      17.461   9.017   2.928  1.00  0.57           O  
ATOM   1498  CB  ALA A 101      16.010   6.424   4.229  1.00  0.57           C  
ATOM   1499  H   ALA A 101      14.830   8.784   3.777  1.00  0.57           H  
ATOM   1500  HA  ALA A 101      16.747   7.713   5.751  1.00  0.57           H  
ATOM   1501 1HB  ALA A 101      16.789   5.742   4.351  1.00  0.57           H  
ATOM   1502 2HB  ALA A 101      15.165   6.093   4.829  1.00  0.57           H  
ATOM   1503 3HB  ALA A 101      15.711   6.483   3.184  1.00  0.57           H  
ATOM   1504  N   ALA A 102      18.868   7.953   4.321  1.00  0.56           N  
ATOM   1505  CA  ALA A 102      20.025   8.391   3.546  1.00  0.56           C  
ATOM   1506  C   ALA A 102      21.242   7.463   3.650  1.00  0.56           C  
ATOM   1507  O   ALA A 102      21.528   6.909   4.716  1.00  0.56           O  
ATOM   1508  CB  ALA A 102      20.407   9.788   4.012  1.00  0.56           C  
ATOM   1509  H   ALA A 102      18.962   7.402   5.172  1.00  0.56           H  
ATOM   1510  HA  ALA A 102      19.729   8.426   2.501  1.00  0.56           H  
ATOM   1511 1HB  ALA A 102      21.205  10.133   3.424  1.00  0.56           H  
ATOM   1512 2HB  ALA A 102      19.557  10.459   3.894  1.00  0.56           H  
ATOM   1513 3HB  ALA A 102      20.701   9.764   5.048  1.00  0.56           H  
ATOM   1514  N   LEU A 103      21.987   7.361   2.546  1.00  0.56           N  
ATOM   1515  CA  LEU A 103      23.235   6.588   2.528  1.00  0.56           C  
ATOM   1516  C   LEU A 103      24.504   7.386   2.364  1.00  0.56           C  
ATOM   1517  O   LEU A 103      24.573   8.314   1.562  1.00  0.56           O  
ATOM   1518  CB  LEU A 103      23.255   5.486   1.450  1.00  0.56           C  
ATOM   1519  CG  LEU A 103      22.358   4.354   1.653  1.00  0.56           C  
ATOM   1520  CD1 LEU A 103      22.437   3.326   0.576  1.00  0.56           C  
ATOM   1521  CD2 LEU A 103      22.792   3.778   2.797  1.00  0.56           C  
ATOM   1522  H   LEU A 103      21.680   7.856   1.702  1.00  0.56           H  
ATOM   1523  HA  LEU A 103      23.316   6.083   3.488  1.00  0.56           H  
ATOM   1524 1HB  LEU A 103      23.003   5.937   0.487  1.00  0.56           H  
ATOM   1525 2HB  LEU A 103      24.271   5.093   1.383  1.00  0.56           H  
ATOM   1526  HG  LEU A 103      21.347   4.689   1.734  1.00  0.56           H  
ATOM   1527 1HD1 LEU A 103      21.772   2.510   0.825  1.00  0.56           H  
ATOM   1528 2HD1 LEU A 103      22.169   3.699  -0.351  1.00  0.56           H  
ATOM   1529 3HD1 LEU A 103      23.453   2.968   0.531  1.00  0.56           H  
ATOM   1530 1HD2 LEU A 103      22.209   2.939   3.011  1.00  0.56           H  
ATOM   1531 2HD2 LEU A 103      23.832   3.462   2.678  1.00  0.56           H  
ATOM   1532 3HD2 LEU A 103      22.718   4.516   3.590  1.00  0.56           H  
ATOM   1533  N   CYS A 104      25.535   6.949   3.078  1.00  0.56           N  
ATOM   1534  CA  CYS A 104      26.900   7.438   2.960  1.00  0.56           C  
ATOM   1535  C   CYS A 104      26.996   8.950   3.124  1.00  0.56           C  
ATOM   1536  O   CYS A 104      26.947   9.440   4.239  1.00  0.56           O  
ATOM   1537  CB  CYS A 104      27.473   6.967   1.627  1.00  0.56           C  
ATOM   1538  SG  CYS A 104      29.182   7.381   1.354  1.00  0.56           S  
ATOM   1539  H   CYS A 104      25.363   6.223   3.768  1.00  0.56           H  
ATOM   1540  HA  CYS A 104      27.489   6.974   3.752  1.00  0.56           H  
ATOM   1541 1HB  CYS A 104      27.394   5.885   1.594  1.00  0.56           H  
ATOM   1542 2HB  CYS A 104      26.890   7.335   0.801  1.00  0.56           H  
ATOM   1543  HG  CYS A 104      29.639   6.787   2.455  1.00  0.56           H  
ATOM   1544  N   HIS A 105      27.060   9.711   2.036  1.00  0.56           N  
ATOM   1545  CA  HIS A 105      27.185  11.163   2.165  1.00  0.56           C  
ATOM   1546  C   HIS A 105      25.806  11.835   2.148  1.00  0.56           C  
ATOM   1547  O   HIS A 105      25.675  13.038   2.360  1.00  0.56           O  
ATOM   1548  CB  HIS A 105      28.063  11.730   1.050  1.00  0.56           C  
ATOM   1549  CG  HIS A 105      29.509  11.291   1.081  1.00  0.56           C  
ATOM   1550  ND1 HIS A 105      30.377  11.691   2.059  1.00  0.56           N  
ATOM   1551  CD2 HIS A 105      30.226  10.492   0.253  1.00  0.56           C  
ATOM   1552  CE1 HIS A 105      31.569  11.158   1.842  1.00  0.56           C  
ATOM   1553  NE2 HIS A 105      31.504  10.427   0.754  1.00  0.56           N  
ATOM   1554  H   HIS A 105      27.060   9.278   1.128  1.00  0.56           H  
ATOM   1555  HA  HIS A 105      27.658  11.406   3.118  1.00  0.56           H  
ATOM   1556 1HB  HIS A 105      27.640  11.457   0.089  1.00  0.56           H  
ATOM   1557 2HB  HIS A 105      28.045  12.820   1.102  1.00  0.56           H  
ATOM   1558  HD2 HIS A 105      29.868   9.989  -0.636  1.00  0.56           H  
ATOM   1559  HE1 HIS A 105      32.456  11.300   2.461  1.00  0.56           H  
ATOM   1560  HE2 HIS A 105      32.276   9.901   0.354  1.00  0.56           H  
ATOM   1561  N   GLY A 106      24.770  11.033   1.958  1.00  0.57           N  
ATOM   1562  CA  GLY A 106      23.365  11.442   1.966  1.00  0.57           C  
ATOM   1563  C   GLY A 106      23.012  12.374   3.149  1.00  0.57           C  
ATOM   1564  O   GLY A 106      22.454  13.459   2.941  1.00  0.57           O  
ATOM   1565  H   GLY A 106      24.948  10.049   1.793  1.00  0.57           H  
ATOM   1566 1HA  GLY A 106      23.143  11.952   1.027  1.00  0.57           H  
ATOM   1567 2HA  GLY A 106      22.742  10.551   1.968  1.00  0.57           H  
ATOM   1568  N   PRO A 107      23.326  11.991   4.414  1.00  0.59           N  
ATOM   1569  CA  PRO A 107      23.065  12.745   5.623  1.00  0.59           C  
ATOM   1570  C   PRO A 107      23.681  14.141   5.599  1.00  0.59           C  
ATOM   1571  O   PRO A 107      23.271  14.993   6.387  1.00  0.59           O  
ATOM   1572  CB  PRO A 107      23.680  11.873   6.731  1.00  0.59           C  
ATOM   1573  CG  PRO A 107      23.654  10.480   6.162  1.00  0.59           C  
ATOM   1574  CD  PRO A 107      23.943  10.674   4.692  1.00  0.59           C  
ATOM   1575  HA  PRO A 107      21.983  12.815   5.753  1.00  0.59           H  
ATOM   1576 1HB  PRO A 107      24.695  12.211   6.958  1.00  0.59           H  
ATOM   1577 2HB  PRO A 107      23.092  11.965   7.654  1.00  0.59           H  
ATOM   1578 1HG  PRO A 107      24.407   9.843   6.668  1.00  0.59           H  
ATOM   1579 2HG  PRO A 107      22.686  10.012   6.339  1.00  0.59           H  
ATOM   1580 1HD  PRO A 107      25.012  10.747   4.595  1.00  0.59           H  
ATOM   1581 2HD  PRO A 107      23.514   9.858   4.101  1.00  0.59           H  
ATOM   1582  N   THR A 108      24.667  14.418   4.724  1.00  0.60           N  
ATOM   1583  CA  THR A 108      25.230  15.762   4.728  1.00  0.60           C  
ATOM   1584  C   THR A 108      24.226  16.727   4.094  1.00  0.60           C  
ATOM   1585  O   THR A 108      24.281  17.937   4.330  1.00  0.60           O  
ATOM   1586  CB  THR A 108      26.601  15.823   4.008  1.00  0.60           C  
ATOM   1587  OG1 THR A 108      26.457  15.481   2.631  1.00  0.60           O  
ATOM   1588  CG2 THR A 108      27.570  14.845   4.658  1.00  0.60           C  
ATOM   1589  H   THR A 108      25.012  13.746   4.040  1.00  0.60           H  
ATOM   1590  HA  THR A 108      25.384  16.081   5.753  1.00  0.60           H  
ATOM   1591  HB  THR A 108      27.004  16.830   4.080  1.00  0.60           H  
ATOM   1592  HG1 THR A 108      26.026  14.612   2.559  1.00  0.60           H  
ATOM   1593 1HG2 THR A 108      28.532  14.892   4.149  1.00  0.60           H  
ATOM   1594 2HG2 THR A 108      27.704  15.107   5.700  1.00  0.60           H  
ATOM   1595 3HG2 THR A 108      27.167  13.832   4.583  1.00  0.60           H  
ATOM   1596  N   ALA A 109      23.271  16.191   3.318  1.00  0.61           N  
ATOM   1597  CA  ALA A 109      22.220  17.010   2.733  1.00  0.61           C  
ATOM   1598  C   ALA A 109      21.200  17.280   3.832  1.00  0.61           C  
ATOM   1599  O   ALA A 109      20.712  18.399   4.014  1.00  0.61           O  
ATOM   1600  CB  ALA A 109      21.579  16.302   1.543  1.00  0.61           C  
ATOM   1601  H   ALA A 109      23.250  15.187   3.152  1.00  0.61           H  
ATOM   1602  HA  ALA A 109      22.646  17.959   2.409  1.00  0.61           H  
ATOM   1603 1HB  ALA A 109      20.800  16.926   1.130  1.00  0.61           H  
ATOM   1604 2HB  ALA A 109      22.339  16.114   0.780  1.00  0.61           H  
ATOM   1605 3HB  ALA A 109      21.158  15.363   1.872  1.00  0.61           H  
ATOM   1606  N   LEU A 110      20.946  16.242   4.636  1.00  0.62           N  
ATOM   1607  CA  LEU A 110      19.983  16.378   5.729  1.00  0.62           C  
ATOM   1608  C   LEU A 110      20.499  17.402   6.748  1.00  0.62           C  
ATOM   1609  O   LEU A 110      19.743  18.221   7.294  1.00  0.62           O  
ATOM   1610  CB  LEU A 110      19.776  15.034   6.439  1.00  0.62           C  
ATOM   1611  CG  LEU A 110      19.126  13.966   5.615  1.00  0.62           C  
ATOM   1612  CD1 LEU A 110      19.026  12.645   6.403  1.00  0.62           C  
ATOM   1613  CD2 LEU A 110      17.818  14.446   5.195  1.00  0.62           C  
ATOM   1614  H   LEU A 110      21.403  15.350   4.428  1.00  0.62           H  
ATOM   1615  HA  LEU A 110      19.035  16.730   5.324  1.00  0.62           H  
ATOM   1616 1HB  LEU A 110      20.736  14.666   6.782  1.00  0.62           H  
ATOM   1617 2HB  LEU A 110      19.148  15.205   7.311  1.00  0.62           H  
ATOM   1618  HG  LEU A 110      19.743  13.782   4.738  1.00  0.62           H  
ATOM   1619 1HD1 LEU A 110      18.560  11.882   5.777  1.00  0.62           H  
ATOM   1620 2HD1 LEU A 110      20.009  12.306   6.703  1.00  0.62           H  
ATOM   1621 3HD1 LEU A 110      18.417  12.803   7.292  1.00  0.62           H  
ATOM   1622 1HD2 LEU A 110      17.373  13.701   4.565  1.00  0.62           H  
ATOM   1623 2HD2 LEU A 110      17.190  14.635   6.064  1.00  0.62           H  
ATOM   1624 3HD2 LEU A 110      17.955  15.351   4.641  1.00  0.62           H  
ATOM   1625  N   LYS A 111      21.814  17.363   6.982  1.00  0.63           N  
ATOM   1626  CA  LYS A 111      22.484  18.291   7.882  1.00  0.63           C  
ATOM   1627  C   LYS A 111      22.425  19.714   7.355  1.00  0.63           C  
ATOM   1628  O   LYS A 111      22.017  20.628   8.073  1.00  0.63           O  
ATOM   1629  CB  LYS A 111      23.943  17.873   8.097  1.00  0.63           C  
ATOM   1630  CG  LYS A 111      24.775  18.769   9.047  1.00  0.63           C  
ATOM   1631  CD  LYS A 111      25.668  19.779   8.309  1.00  0.63           C  
ATOM   1632  CE  LYS A 111      26.819  19.107   7.571  1.00  0.63           C  
ATOM   1633  NZ  LYS A 111      27.711  20.113   6.911  1.00  0.63           N  
ATOM   1634  H   LYS A 111      22.370  16.637   6.534  1.00  0.63           H  
ATOM   1635  HA  LYS A 111      21.965  18.273   8.835  1.00  0.63           H  
ATOM   1636 1HB  LYS A 111      23.962  16.857   8.491  1.00  0.63           H  
ATOM   1637 2HB  LYS A 111      24.450  17.855   7.137  1.00  0.63           H  
ATOM   1638 1HG  LYS A 111      24.103  19.344   9.676  1.00  0.63           H  
ATOM   1639 2HG  LYS A 111      25.395  18.143   9.690  1.00  0.63           H  
ATOM   1640 1HD  LYS A 111      25.074  20.340   7.594  1.00  0.63           H  
ATOM   1641 2HD  LYS A 111      26.085  20.479   9.032  1.00  0.63           H  
ATOM   1642 1HE  LYS A 111      27.401  18.524   8.270  1.00  0.63           H  
ATOM   1643 2HE  LYS A 111      26.412  18.439   6.807  1.00  0.63           H  
ATOM   1644 1HZ  LYS A 111      28.457  19.637   6.431  1.00  0.63           H  
ATOM   1645 2HZ  LYS A 111      27.177  20.655   6.249  1.00  0.63           H  
ATOM   1646 3HZ  LYS A 111      28.100  20.725   7.617  1.00  0.63           H  
ATOM   1647  N   ALA A 112      22.776  19.894   6.074  1.00  0.64           N  
ATOM   1648  CA  ALA A 112      22.831  21.209   5.444  1.00  0.64           C  
ATOM   1649  C   ALA A 112      21.507  21.930   5.516  1.00  0.64           C  
ATOM   1650  O   ALA A 112      21.455  23.152   5.666  1.00  0.64           O  
ATOM   1651  CB  ALA A 112      23.218  21.066   3.979  1.00  0.64           C  
ATOM   1652  H   ALA A 112      23.081  19.096   5.517  1.00  0.64           H  
ATOM   1653  HA  ALA A 112      23.576  21.804   5.968  1.00  0.64           H  
ATOM   1654 1HB  ALA A 112      23.277  22.049   3.517  1.00  0.64           H  
ATOM   1655 2HB  ALA A 112      24.182  20.566   3.905  1.00  0.64           H  
ATOM   1656 3HB  ALA A 112      22.461  20.468   3.466  1.00  0.64           H  
ATOM   1657  N   HIS A 113      20.429  21.173   5.415  1.00  0.65           N  
ATOM   1658  CA  HIS A 113      19.100  21.739   5.415  1.00  0.65           C  
ATOM   1659  C   HIS A 113      18.416  21.741   6.780  1.00  0.65           C  
ATOM   1660  O   HIS A 113      17.243  22.117   6.874  1.00  0.65           O  
ATOM   1661  CB  HIS A 113      18.278  20.984   4.382  1.00  0.65           C  
ATOM   1662  CG  HIS A 113      18.791  21.227   3.037  1.00  0.65           C  
ATOM   1663  ND1 HIS A 113      18.381  20.521   1.957  1.00  0.65           N  
ATOM   1664  CD2 HIS A 113      19.694  22.122   2.582  1.00  0.65           C  
ATOM   1665  CE1 HIS A 113      19.014  20.962   0.895  1.00  0.65           C  
ATOM   1666  NE2 HIS A 113      19.808  21.925   1.255  1.00  0.65           N  
ATOM   1667  H   HIS A 113      20.539  20.167   5.267  1.00  0.65           H  
ATOM   1668  HA  HIS A 113      19.162  22.775   5.090  1.00  0.65           H  
ATOM   1669 1HB  HIS A 113      18.359  19.912   4.570  1.00  0.65           H  
ATOM   1670 2HB  HIS A 113      17.230  21.268   4.439  1.00  0.65           H  
ATOM   1671  HD2 HIS A 113      20.233  22.863   3.164  1.00  0.65           H  
ATOM   1672  HE1 HIS A 113      18.920  20.620  -0.111  1.00  0.65           H  
ATOM   1673  HE2 HIS A 113      20.410  22.426   0.607  1.00  0.65           H  
ATOM   1674  N   ASN A 114      19.140  21.344   7.835  1.00  0.66           N  
ATOM   1675  CA  ASN A 114      18.595  21.288   9.192  1.00  0.66           C  
ATOM   1676  C   ASN A 114      17.298  20.482   9.261  1.00  0.66           C  
ATOM   1677  O   ASN A 114      16.319  20.913   9.880  1.00  0.66           O  
ATOM   1678  CB  ASN A 114      18.384  22.688   9.742  1.00  0.66           C  
ATOM   1679  CG  ASN A 114      19.668  23.459   9.918  1.00  0.66           C  
ATOM   1680  OD1 ASN A 114      20.686  22.924  10.397  1.00  0.66           O  
ATOM   1681  ND2 ASN A 114      19.639  24.714   9.537  1.00  0.66           N  
ATOM   1682  H   ASN A 114      20.114  21.073   7.705  1.00  0.66           H  
ATOM   1683  HA  ASN A 114      19.325  20.778   9.823  1.00  0.66           H  
ATOM   1684 1HB  ASN A 114      17.722  23.253   9.089  1.00  0.66           H  
ATOM   1685 2HB  ASN A 114      17.895  22.616  10.713  1.00  0.66           H  
ATOM   1686 1HD2 ASN A 114      20.452  25.288   9.617  1.00  0.66           H  
ATOM   1687 2HD2 ASN A 114      18.799  25.100   9.157  1.00  0.66           H  
ATOM   1688  N   VAL A 115      17.288  19.322   8.606  1.00  0.67           N  
ATOM   1689  CA  VAL A 115      16.116  18.459   8.550  1.00  0.67           C  
ATOM   1690  C   VAL A 115      16.074  17.464   9.701  1.00  0.67           C  
ATOM   1691  O   VAL A 115      15.041  17.266  10.336  1.00  0.67           O  
ATOM   1692  CB  VAL A 115      16.146  17.723   7.214  1.00  0.67           C  
ATOM   1693  CG1 VAL A 115      15.036  16.753   7.077  1.00  0.67           C  
ATOM   1694  CG2 VAL A 115      16.109  18.736   6.153  1.00  0.67           C  
ATOM   1695  H   VAL A 115      18.135  19.031   8.111  1.00  0.67           H  
ATOM   1696  HA  VAL A 115      15.224  19.085   8.590  1.00  0.67           H  
ATOM   1697  HB  VAL A 115      17.079  17.161   7.147  1.00  0.67           H  
ATOM   1698 1HG1 VAL A 115      15.114  16.251   6.120  1.00  0.67           H  
ATOM   1699 2HG1 VAL A 115      15.102  16.038   7.869  1.00  0.67           H  
ATOM   1700 3HG1 VAL A 115      14.094  17.283   7.133  1.00  0.67           H  
ATOM   1701 1HG2 VAL A 115      16.184  18.280   5.204  1.00  0.67           H  
ATOM   1702 2HG2 VAL A 115      15.191  19.298   6.214  1.00  0.67           H  
ATOM   1703 3HG2 VAL A 115      16.944  19.388   6.299  1.00  0.67           H  
ATOM   1704  N   ALA A 116      17.212  16.821   9.939  1.00  0.67           N  
ATOM   1705  CA  ALA A 116      17.356  15.761  10.935  1.00  0.67           C  
ATOM   1706  C   ALA A 116      18.031  16.218  12.229  1.00  0.67           C  
ATOM   1707  O   ALA A 116      18.473  15.384  13.018  1.00  0.67           O  
ATOM   1708  CB  ALA A 116      18.159  14.637  10.328  1.00  0.67           C  
ATOM   1709  H   ALA A 116      18.016  17.067   9.382  1.00  0.67           H  
ATOM   1710  HA  ALA A 116      16.361  15.404  11.192  1.00  0.67           H  
ATOM   1711 1HB  ALA A 116      18.241  13.818  11.041  1.00  0.67           H  
ATOM   1712 2HB  ALA A 116      17.682  14.290   9.435  1.00  0.67           H  
ATOM   1713 3HB  ALA A 116      19.141  14.999  10.067  1.00  0.67           H  
ATOM   1714  N   LEU A 117      18.147  17.524  12.422  1.00  0.66           N  
ATOM   1715  CA  LEU A 117      18.853  18.090  13.576  1.00  0.66           C  
ATOM   1716  C   LEU A 117      18.439  17.436  14.894  1.00  0.66           C  
ATOM   1717  O   LEU A 117      17.248  17.285  15.178  1.00  0.66           O  
ATOM   1718  CB  LEU A 117      18.579  19.601  13.623  1.00  0.66           C  
ATOM   1719  CG  LEU A 117      19.423  20.453  14.585  1.00  0.66           C  
ATOM   1720  CD1 LEU A 117      19.555  21.853  13.988  1.00  0.66           C  
ATOM   1721  CD2 LEU A 117      18.756  20.535  15.948  1.00  0.66           C  
ATOM   1722  H   LEU A 117      17.733  18.146  11.741  1.00  0.66           H  
ATOM   1723  HA  LEU A 117      19.923  17.930  13.439  1.00  0.66           H  
ATOM   1724 1HB  LEU A 117      18.732  20.002  12.621  1.00  0.66           H  
ATOM   1725 2HB  LEU A 117      17.531  19.749  13.885  1.00  0.66           H  
ATOM   1726  HG  LEU A 117      20.409  20.017  14.692  1.00  0.66           H  
ATOM   1727 1HD1 LEU A 117      20.157  22.475  14.649  1.00  0.66           H  
ATOM   1728 2HD1 LEU A 117      20.029  21.789  13.013  1.00  0.66           H  
ATOM   1729 3HD1 LEU A 117      18.565  22.293  13.877  1.00  0.66           H  
ATOM   1730 1HD2 LEU A 117      19.364  21.152  16.610  1.00  0.66           H  
ATOM   1731 2HD2 LEU A 117      17.767  20.980  15.841  1.00  0.66           H  
ATOM   1732 3HD2 LEU A 117      18.659  19.545  16.374  1.00  0.66           H  
ATOM   1733  N   GLY A 118      19.440  17.049  15.695  1.00  0.65           N  
ATOM   1734  CA  GLY A 118      19.251  16.404  16.991  1.00  0.65           C  
ATOM   1735  C   GLY A 118      19.311  14.874  16.916  1.00  0.65           C  
ATOM   1736  O   GLY A 118      19.422  14.201  17.944  1.00  0.65           O  
ATOM   1737  H   GLY A 118      20.404  17.210  15.411  1.00  0.65           H  
ATOM   1738 1HA  GLY A 118      20.022  16.761  17.673  1.00  0.65           H  
ATOM   1739 2HA  GLY A 118      18.293  16.710  17.407  1.00  0.65           H  
ATOM   1740  N   ALA A 119      19.270  14.331  15.703  1.00  0.63           N  
ATOM   1741  CA  ALA A 119      19.304  12.890  15.466  1.00  0.63           C  
ATOM   1742  C   ALA A 119      20.664  12.234  15.677  1.00  0.63           C  
ATOM   1743  O   ALA A 119      21.725  12.868  15.549  1.00  0.63           O  
ATOM   1744  CB  ALA A 119      18.875  12.593  14.046  1.00  0.63           C  
ATOM   1745  H   ALA A 119      19.157  14.937  14.889  1.00  0.63           H  
ATOM   1746  HA  ALA A 119      18.597  12.427  16.157  1.00  0.63           H  
ATOM   1747 1HB  ALA A 119      18.858  11.510  13.897  1.00  0.63           H  
ATOM   1748 2HB  ALA A 119      17.880  13.000  13.872  1.00  0.63           H  
ATOM   1749 3HB  ALA A 119      19.577  13.041  13.355  1.00  0.63           H  
ATOM   1750  N   THR A 120      20.605  10.932  15.953  1.00  0.61           N  
ATOM   1751  CA  THR A 120      21.775  10.074  15.956  1.00  0.61           C  
ATOM   1752  C   THR A 120      21.936   9.567  14.528  1.00  0.61           C  
ATOM   1753  O   THR A 120      20.942   9.217  13.888  1.00  0.61           O  
ATOM   1754  CB  THR A 120      21.641   8.870  16.906  1.00  0.61           C  
ATOM   1755  OG1 THR A 120      21.415   9.342  18.238  1.00  0.61           O  
ATOM   1756  CG2 THR A 120      22.950   8.045  16.891  1.00  0.61           C  
ATOM   1757  H   THR A 120      19.688  10.516  16.138  1.00  0.61           H  
ATOM   1758  HA  THR A 120      22.640  10.657  16.232  1.00  0.61           H  
ATOM   1759  HB  THR A 120      20.801   8.245  16.596  1.00  0.61           H  
ATOM   1760  HG1 THR A 120      20.550   9.783  18.271  1.00  0.61           H  
ATOM   1761 1HG2 THR A 120      22.857   7.204  17.572  1.00  0.61           H  
ATOM   1762 2HG2 THR A 120      23.150   7.670  15.895  1.00  0.61           H  
ATOM   1763 3HG2 THR A 120      23.782   8.677  17.208  1.00  0.61           H  
ATOM   1764  N   LEU A 121      23.150   9.551  14.010  1.00  0.60           N  
ATOM   1765  CA  LEU A 121      23.346   9.060  12.653  1.00  0.60           C  
ATOM   1766  C   LEU A 121      24.639   8.314  12.423  1.00  0.60           C  
ATOM   1767  O   LEU A 121      25.593   8.403  13.203  1.00  0.60           O  
ATOM   1768  CB  LEU A 121      23.316  10.215  11.638  1.00  0.60           C  
ATOM   1769  CG  LEU A 121      24.334  11.341  11.843  1.00  0.60           C  
ATOM   1770  CD1 LEU A 121      25.750  10.859  11.503  1.00  0.60           C  
ATOM   1771  CD2 LEU A 121      23.955  12.468  10.901  1.00  0.60           C  
ATOM   1772  H   LEU A 121      23.930   9.874  14.581  1.00  0.60           H  
ATOM   1773  HA  LEU A 121      22.529   8.378  12.419  1.00  0.60           H  
ATOM   1774 1HB  LEU A 121      23.478   9.804  10.638  1.00  0.60           H  
ATOM   1775 2HB  LEU A 121      22.323  10.664  11.662  1.00  0.60           H  
ATOM   1776  HG  LEU A 121      24.308  11.680  12.879  1.00  0.60           H  
ATOM   1777 1HD1 LEU A 121      26.458  11.678  11.633  1.00  0.60           H  
ATOM   1778 2HD1 LEU A 121      26.026  10.043  12.161  1.00  0.60           H  
ATOM   1779 3HD1 LEU A 121      25.775  10.511  10.470  1.00  0.60           H  
ATOM   1780 1HD2 LEU A 121      24.643  13.296  11.018  1.00  0.60           H  
ATOM   1781 2HD2 LEU A 121      23.995  12.104   9.880  1.00  0.60           H  
ATOM   1782 3HD2 LEU A 121      22.954  12.797  11.117  1.00  0.60           H  
ATOM   1783  N   THR A 122      24.681   7.638  11.289  1.00  0.60           N  
ATOM   1784  CA  THR A 122      25.890   6.975  10.850  1.00  0.60           C  
ATOM   1785  C   THR A 122      26.133   7.401   9.421  1.00  0.60           C  
ATOM   1786  O   THR A 122      25.196   7.675   8.673  1.00  0.60           O  
ATOM   1787  CB  THR A 122      25.768   5.455  10.968  1.00  0.60           C  
ATOM   1788  OG1 THR A 122      26.980   4.814  10.574  1.00  0.60           O  
ATOM   1789  CG2 THR A 122      24.663   4.984  10.118  1.00  0.60           C  
ATOM   1790  H   THR A 122      23.835   7.570  10.714  1.00  0.60           H  
ATOM   1791  HA  THR A 122      26.733   7.304  11.458  1.00  0.60           H  
ATOM   1792  HB  THR A 122      25.577   5.195  12.004  1.00  0.60           H  
ATOM   1793  HG1 THR A 122      26.970   3.898  10.962  1.00  0.60           H  
ATOM   1794 1HG2 THR A 122      24.572   3.902  10.201  1.00  0.60           H  
ATOM   1795 2HG2 THR A 122      23.738   5.449  10.421  1.00  0.60           H  
ATOM   1796 3HG2 THR A 122      24.891   5.262   9.105  1.00  0.60           H  
ATOM   1797  N   SER A 123      27.392   7.518   9.074  1.00  0.61           N  
ATOM   1798  CA  SER A 123      27.803   7.955   7.756  1.00  0.61           C  
ATOM   1799  C   SER A 123      29.195   7.467   7.448  1.00  0.61           C  
ATOM   1800  O   SER A 123      29.797   6.734   8.232  1.00  0.61           O  
ATOM   1801  CB  SER A 123      27.773   9.453   7.669  1.00  0.61           C  
ATOM   1802  OG  SER A 123      27.956   9.868   6.369  1.00  0.61           O  
ATOM   1803  H   SER A 123      28.096   7.265   9.754  1.00  0.61           H  
ATOM   1804  HA  SER A 123      27.109   7.558   7.016  1.00  0.61           H  
ATOM   1805 1HB  SER A 123      26.823   9.821   8.045  1.00  0.61           H  
ATOM   1806 2HB  SER A 123      28.562   9.862   8.280  1.00  0.61           H  
ATOM   1807  HG  SER A 123      27.280   9.433   5.840  1.00  0.61           H  
ATOM   1808  N   ALA A 124      29.707   7.850   6.294  1.00  0.62           N  
ATOM   1809  CA  ALA A 124      31.051   7.439   5.965  1.00  0.62           C  
ATOM   1810  C   ALA A 124      31.952   8.201   6.934  1.00  0.62           C  
ATOM   1811  O   ALA A 124      31.663   9.369   7.208  1.00  0.62           O  
ATOM   1812  CB  ALA A 124      31.379   7.717   4.505  1.00  0.62           C  
ATOM   1813  H   ALA A 124      29.161   8.477   5.710  1.00  0.62           H  
ATOM   1814  HA  ALA A 124      31.128   6.371   6.128  1.00  0.62           H  
ATOM   1815 1HB  ALA A 124      32.396   7.401   4.284  1.00  0.62           H  
ATOM   1816 2HB  ALA A 124      30.685   7.160   3.888  1.00  0.62           H  
ATOM   1817 3HB  ALA A 124      31.278   8.784   4.298  1.00  0.62           H  
ATOM   1818  N   PRO A 125      33.065   7.638   7.431  1.00  0.65           N  
ATOM   1819  CA  PRO A 125      34.017   8.305   8.311  1.00  0.65           C  
ATOM   1820  C   PRO A 125      34.431   9.680   7.791  1.00  0.65           C  
ATOM   1821  O   PRO A 125      34.639  10.617   8.563  1.00  0.65           O  
ATOM   1822  CB  PRO A 125      35.193   7.323   8.288  1.00  0.65           C  
ATOM   1823  CG  PRO A 125      34.549   5.974   8.079  1.00  0.65           C  
ATOM   1824  CD  PRO A 125      33.404   6.231   7.124  1.00  0.65           C  
ATOM   1825  HA  PRO A 125      33.584   8.383   9.321  1.00  0.65           H  
ATOM   1826 1HB  PRO A 125      35.895   7.595   7.483  1.00  0.65           H  
ATOM   1827 2HB  PRO A 125      35.752   7.387   9.232  1.00  0.65           H  
ATOM   1828 1HG  PRO A 125      35.286   5.260   7.678  1.00  0.65           H  
ATOM   1829 2HG  PRO A 125      34.207   5.567   9.043  1.00  0.65           H  
ATOM   1830 1HD  PRO A 125      33.712   6.110   6.076  1.00  0.65           H  
ATOM   1831 2HD  PRO A 125      32.590   5.551   7.414  1.00  0.65           H  
ATOM   1832  N   GLU A 126      34.499   9.801   6.466  1.00  0.67           N  
ATOM   1833  CA  GLU A 126      34.868  11.031   5.782  1.00  0.67           C  
ATOM   1834  C   GLU A 126      33.860  12.159   6.031  1.00  0.67           C  
ATOM   1835  O   GLU A 126      34.219  13.337   6.032  1.00  0.67           O  
ATOM   1836  CB  GLU A 126      34.968  10.756   4.279  1.00  0.67           C  
ATOM   1837  CG  GLU A 126      36.124   9.857   3.870  1.00  0.67           C  
ATOM   1838  CD  GLU A 126      36.147   9.578   2.385  1.00  0.67           C  
ATOM   1839  OE1 GLU A 126      35.224   9.979   1.717  1.00  0.67           O  
ATOM   1840  OE2 GLU A 126      37.081   8.967   1.923  1.00  0.67           O  
ATOM   1841  H   GLU A 126      34.308   8.993   5.897  1.00  0.67           H  
ATOM   1842  HA  GLU A 126      35.841  11.352   6.153  1.00  0.67           H  
ATOM   1843 1HB  GLU A 126      34.049  10.275   3.946  1.00  0.67           H  
ATOM   1844 2HB  GLU A 126      35.059  11.699   3.740  1.00  0.67           H  
ATOM   1845 1HG  GLU A 126      37.062  10.332   4.156  1.00  0.67           H  
ATOM   1846 2HG  GLU A 126      36.043   8.915   4.414  1.00  0.67           H  
ATOM   1847  N   ALA A 127      32.585  11.788   6.163  1.00  0.68           N  
ATOM   1848  CA  ALA A 127      31.485  12.722   6.357  1.00  0.68           C  
ATOM   1849  C   ALA A 127      31.160  12.943   7.819  1.00  0.68           C  
ATOM   1850  O   ALA A 127      30.662  14.010   8.180  1.00  0.68           O  
ATOM   1851  CB  ALA A 127      30.252  12.227   5.663  1.00  0.68           C  
ATOM   1852  H   ALA A 127      32.365  10.800   6.190  1.00  0.68           H  
ATOM   1853  HA  ALA A 127      31.776  13.679   5.926  1.00  0.68           H  
ATOM   1854 1HB  ALA A 127      29.446  12.938   5.795  1.00  0.68           H  
ATOM   1855 2HB  ALA A 127      30.453  12.099   4.622  1.00  0.68           H  
ATOM   1856 3HB  ALA A 127      29.972  11.274   6.098  1.00  0.68           H  
ATOM   1857  N   ILE A 128      31.505  11.988   8.684  1.00  0.69           N  
ATOM   1858  CA  ILE A 128      31.177  12.151  10.100  1.00  0.69           C  
ATOM   1859  C   ILE A 128      31.711  13.454  10.658  1.00  0.69           C  
ATOM   1860  O   ILE A 128      31.016  14.131  11.417  1.00  0.69           O  
ATOM   1861  CB  ILE A 128      31.702  11.001  10.969  1.00  0.69           C  
ATOM   1862  CG1 ILE A 128      30.954   9.702  10.657  1.00  0.69           C  
ATOM   1863  CG2 ILE A 128      31.538  11.387  12.433  1.00  0.69           C  
ATOM   1864  CD1 ILE A 128      29.481   9.766  11.018  1.00  0.69           C  
ATOM   1865  H   ILE A 128      31.916  11.120   8.335  1.00  0.69           H  
ATOM   1866  HA  ILE A 128      30.096  12.160  10.196  1.00  0.69           H  
ATOM   1867  HB  ILE A 128      32.759  10.828  10.749  1.00  0.69           H  
ATOM   1868 1HG1 ILE A 128      31.036   9.492   9.597  1.00  0.69           H  
ATOM   1869 2HG1 ILE A 128      31.412   8.882  11.208  1.00  0.69           H  
ATOM   1870 1HG2 ILE A 128      31.913  10.589  13.071  1.00  0.69           H  
ATOM   1871 2HG2 ILE A 128      32.093  12.297  12.630  1.00  0.69           H  
ATOM   1872 3HG2 ILE A 128      30.488  11.558  12.640  1.00  0.69           H  
ATOM   1873 1HD1 ILE A 128      29.015   8.824  10.778  1.00  0.69           H  
ATOM   1874 2HD1 ILE A 128      29.375   9.954  12.083  1.00  0.69           H  
ATOM   1875 3HD1 ILE A 128      28.999  10.563  10.465  1.00  0.69           H  
ATOM   1876  N   ALA A 129      32.928  13.824  10.272  1.00  0.71           N  
ATOM   1877  CA  ALA A 129      33.533  15.068  10.737  1.00  0.71           C  
ATOM   1878  C   ALA A 129      32.695  16.293  10.370  1.00  0.71           C  
ATOM   1879  O   ALA A 129      32.732  17.304  11.069  1.00  0.71           O  
ATOM   1880  CB  ALA A 129      34.919  15.220  10.157  1.00  0.71           C  
ATOM   1881  H   ALA A 129      33.441  13.220   9.639  1.00  0.71           H  
ATOM   1882  HA  ALA A 129      33.601  15.028  11.817  1.00  0.71           H  
ATOM   1883 1HB  ALA A 129      35.372  16.136  10.533  1.00  0.71           H  
ATOM   1884 2HB  ALA A 129      35.529  14.364  10.446  1.00  0.71           H  
ATOM   1885 3HB  ALA A 129      34.849  15.266   9.069  1.00  0.71           H  
ATOM   1886  N   ALA A 130      31.984  16.232   9.243  1.00  0.73           N  
ATOM   1887  CA  ALA A 130      31.166  17.344   8.797  1.00  0.73           C  
ATOM   1888  C   ALA A 130      29.834  17.327   9.516  1.00  0.73           C  
ATOM   1889  O   ALA A 130      29.343  18.355   9.986  1.00  0.73           O  
ATOM   1890  CB  ALA A 130      30.922  17.250   7.297  1.00  0.73           C  
ATOM   1891  H   ALA A 130      31.948  15.370   8.713  1.00  0.73           H  
ATOM   1892  HA  ALA A 130      31.683  18.272   9.035  1.00  0.73           H  
ATOM   1893 1HB  ALA A 130      30.315  18.089   6.976  1.00  0.73           H  
ATOM   1894 2HB  ALA A 130      31.877  17.267   6.773  1.00  0.73           H  
ATOM   1895 3HB  ALA A 130      30.403  16.318   7.072  1.00  0.73           H  
ATOM   1896  N   LEU A 131      29.274  16.137   9.649  1.00  0.76           N  
ATOM   1897  CA  LEU A 131      27.951  15.951  10.221  1.00  0.76           C  
ATOM   1898  C   LEU A 131      27.860  16.404  11.668  1.00  0.76           C  
ATOM   1899  O   LEU A 131      26.876  17.011  12.080  1.00  0.76           O  
ATOM   1900  CB  LEU A 131      27.589  14.479  10.074  1.00  0.76           C  
ATOM   1901  CG  LEU A 131      27.359  14.083   8.648  1.00  0.76           C  
ATOM   1902  CD1 LEU A 131      27.253  12.628   8.517  1.00  0.76           C  
ATOM   1903  CD2 LEU A 131      26.111  14.718   8.192  1.00  0.76           C  
ATOM   1904  H   LEU A 131      29.771  15.325   9.284  1.00  0.76           H  
ATOM   1905  HA  LEU A 131      27.246  16.536   9.637  1.00  0.76           H  
ATOM   1906 1HB  LEU A 131      28.402  13.876  10.471  1.00  0.76           H  
ATOM   1907 2HB  LEU A 131      26.693  14.279  10.645  1.00  0.76           H  
ATOM   1908  HG  LEU A 131      28.192  14.417   8.036  1.00  0.76           H  
ATOM   1909 1HD1 LEU A 131      27.087  12.374   7.469  1.00  0.76           H  
ATOM   1910 2HD1 LEU A 131      28.173  12.177   8.856  1.00  0.76           H  
ATOM   1911 3HD1 LEU A 131      26.431  12.275   9.107  1.00  0.76           H  
ATOM   1912 1HD2 LEU A 131      25.955  14.430   7.183  1.00  0.76           H  
ATOM   1913 2HD2 LEU A 131      25.271  14.381   8.798  1.00  0.76           H  
ATOM   1914 3HD2 LEU A 131      26.201  15.797   8.265  1.00  0.76           H  
ATOM   1915  N   MET A 132      28.905  16.149  12.438  1.00  0.80           N  
ATOM   1916  CA  MET A 132      28.906  16.546  13.841  1.00  0.80           C  
ATOM   1917  C   MET A 132      29.520  17.935  14.067  1.00  0.80           C  
ATOM   1918  O   MET A 132      29.587  18.409  15.204  1.00  0.80           O  
ATOM   1919  CB  MET A 132      29.632  15.491  14.669  1.00  0.80           C  
ATOM   1920  CG  MET A 132      31.135  15.421  14.457  1.00  0.80           C  
ATOM   1921  SD  MET A 132      31.883  14.060  15.373  1.00  0.80           S  
ATOM   1922  CE  MET A 132      33.560  14.085  14.767  1.00  0.80           C  
ATOM   1923  H   MET A 132      29.699  15.630  12.054  1.00  0.80           H  
ATOM   1924  HA  MET A 132      27.873  16.584  14.183  1.00  0.80           H  
ATOM   1925 1HB  MET A 132      29.444  15.669  15.727  1.00  0.80           H  
ATOM   1926 2HB  MET A 132      29.224  14.507  14.430  1.00  0.80           H  
ATOM   1927 1HG  MET A 132      31.368  15.319  13.414  1.00  0.80           H  
ATOM   1928 2HG  MET A 132      31.585  16.351  14.801  1.00  0.80           H  
ATOM   1929 1HE  MET A 132      34.135  13.304  15.261  1.00  0.80           H  
ATOM   1930 2HE  MET A 132      33.559  13.904  13.707  1.00  0.80           H  
ATOM   1931 3HE  MET A 132      34.010  15.056  14.973  1.00  0.80           H  
ATOM   1932  N   ALA A 133      29.960  18.605  12.996  1.00  0.82           N  
ATOM   1933  CA  ALA A 133      30.689  19.869  13.107  1.00  0.82           C  
ATOM   1934  C   ALA A 133      29.921  20.965  13.825  1.00  0.82           C  
ATOM   1935  O   ALA A 133      30.511  21.766  14.548  1.00  0.82           O  
ATOM   1936  CB  ALA A 133      31.064  20.370  11.723  1.00  0.82           C  
ATOM   1937  H   ALA A 133      29.806  18.237  12.058  1.00  0.82           H  
ATOM   1938  HA  ALA A 133      31.601  19.673  13.673  1.00  0.82           H  
ATOM   1939 1HB  ALA A 133      31.644  21.286  11.813  1.00  0.82           H  
ATOM   1940 2HB  ALA A 133      31.655  19.615  11.213  1.00  0.82           H  
ATOM   1941 3HB  ALA A 133      30.159  20.566  11.152  1.00  0.82           H  
ATOM   1942  N   GLY A 134      28.610  21.023  13.630  1.00  0.82           N  
ATOM   1943  CA  GLY A 134      27.816  22.065  14.265  1.00  0.82           C  
ATOM   1944  C   GLY A 134      27.263  21.666  15.632  1.00  0.82           C  
ATOM   1945  O   GLY A 134      26.501  22.424  16.230  1.00  0.82           O  
ATOM   1946  H   GLY A 134      28.170  20.341  13.030  1.00  0.82           H  
ATOM   1947 1HA  GLY A 134      28.425  22.962  14.372  1.00  0.82           H  
ATOM   1948 2HA  GLY A 134      26.990  22.329  13.606  1.00  0.82           H  
ATOM   1949  N   GLY A 135      27.559  20.441  16.096  1.00  0.79           N  
ATOM   1950  CA  GLY A 135      27.015  19.960  17.370  1.00  0.79           C  
ATOM   1951  C   GLY A 135      25.560  19.491  17.229  1.00  0.79           C  
ATOM   1952  O   GLY A 135      24.900  19.149  18.209  1.00  0.79           O  
ATOM   1953  H   GLY A 135      28.218  19.841  15.598  1.00  0.79           H  
ATOM   1954 1HA  GLY A 135      27.632  19.136  17.731  1.00  0.79           H  
ATOM   1955 2HA  GLY A 135      27.076  20.754  18.113  1.00  0.79           H  
ATOM   1956  N   LYS A 136      25.077  19.487  15.990  1.00  0.75           N  
ATOM   1957  CA  LYS A 136      23.705  19.159  15.618  1.00  0.75           C  
ATOM   1958  C   LYS A 136      23.404  17.669  15.561  1.00  0.75           C  
ATOM   1959  O   LYS A 136      22.239  17.271  15.578  1.00  0.75           O  
ATOM   1960  CB  LYS A 136      23.434  19.775  14.254  1.00  0.75           C  
ATOM   1961  CG  LYS A 136      23.430  21.286  14.245  1.00  0.75           C  
ATOM   1962  CD  LYS A 136      23.244  21.822  12.840  1.00  0.75           C  
ATOM   1963  CE  LYS A 136      23.282  23.340  12.821  1.00  0.75           C  
ATOM   1964  NZ  LYS A 136      23.168  23.874  11.436  1.00  0.75           N  
ATOM   1965  H   LYS A 136      25.710  19.768  15.259  1.00  0.75           H  
ATOM   1966  HA  LYS A 136      23.037  19.608  16.354  1.00  0.75           H  
ATOM   1967 1HB  LYS A 136      24.212  19.453  13.563  1.00  0.75           H  
ATOM   1968 2HB  LYS A 136      22.486  19.413  13.862  1.00  0.75           H  
ATOM   1969 1HG  LYS A 136      22.623  21.653  14.879  1.00  0.75           H  
ATOM   1970 2HG  LYS A 136      24.373  21.655  14.646  1.00  0.75           H  
ATOM   1971 1HD  LYS A 136      24.038  21.442  12.197  1.00  0.75           H  
ATOM   1972 2HD  LYS A 136      22.290  21.487  12.437  1.00  0.75           H  
ATOM   1973 1HE  LYS A 136      22.456  23.728  13.418  1.00  0.75           H  
ATOM   1974 2HE  LYS A 136      24.223  23.678  13.255  1.00  0.75           H  
ATOM   1975 1HZ  LYS A 136      23.194  24.880  11.457  1.00  0.75           H  
ATOM   1976 2HZ  LYS A 136      23.929  23.527  10.873  1.00  0.75           H  
ATOM   1977 3HZ  LYS A 136      22.277  23.562  11.028  1.00  0.75           H  
ATOM   1978  N   PHE A 137      24.438  16.847  15.435  1.00  0.71           N  
ATOM   1979  CA  PHE A 137      24.247  15.407  15.310  1.00  0.71           C  
ATOM   1980  C   PHE A 137      25.142  14.593  16.211  1.00  0.71           C  
ATOM   1981  O   PHE A 137      26.268  14.989  16.523  1.00  0.71           O  
ATOM   1982  CB  PHE A 137      24.450  14.953  13.870  1.00  0.71           C  
ATOM   1983  CG  PHE A 137      23.453  15.507  12.962  1.00  0.71           C  
ATOM   1984  CD1 PHE A 137      23.631  16.705  12.310  1.00  0.71           C  
ATOM   1985  CD2 PHE A 137      22.300  14.826  12.777  1.00  0.71           C  
ATOM   1986  CE1 PHE A 137      22.656  17.191  11.490  1.00  0.71           C  
ATOM   1987  CE2 PHE A 137      21.350  15.290  11.961  1.00  0.71           C  
ATOM   1988  CZ  PHE A 137      21.513  16.483  11.304  1.00  0.71           C  
ATOM   1989  H   PHE A 137      25.371  17.229  15.430  1.00  0.71           H  
ATOM   1990  HA  PHE A 137      23.216  15.174  15.586  1.00  0.71           H  
ATOM   1991 1HB  PHE A 137      25.437  15.250  13.522  1.00  0.71           H  
ATOM   1992 2HB  PHE A 137      24.394  13.870  13.823  1.00  0.71           H  
ATOM   1993  HD1 PHE A 137      24.545  17.265  12.460  1.00  0.71           H  
ATOM   1994  HD2 PHE A 137      22.155  13.877  13.300  1.00  0.71           H  
ATOM   1995  HE1 PHE A 137      22.794  18.135  10.995  1.00  0.71           H  
ATOM   1996  HE2 PHE A 137      20.462  14.711  11.840  1.00  0.71           H  
ATOM   1997  HZ  PHE A 137      20.735  16.862  10.647  1.00  0.71           H  
ATOM   1998  N   THR A 138      24.640  13.425  16.594  1.00  0.67           N  
ATOM   1999  CA  THR A 138      25.422  12.478  17.365  1.00  0.67           C  
ATOM   2000  C   THR A 138      25.817  11.302  16.470  1.00  0.67           C  
ATOM   2001  O   THR A 138      24.942  10.671  15.886  1.00  0.67           O  
ATOM   2002  CB  THR A 138      24.635  11.964  18.582  1.00  0.67           C  
ATOM   2003  OG1 THR A 138      24.321  13.060  19.453  1.00  0.67           O  
ATOM   2004  CG2 THR A 138      25.437  10.918  19.327  1.00  0.67           C  
ATOM   2005  H   THR A 138      23.684  13.185  16.310  1.00  0.67           H  
ATOM   2006  HA  THR A 138      26.293  12.999  17.738  1.00  0.67           H  
ATOM   2007  HB  THR A 138      23.704  11.512  18.243  1.00  0.67           H  
ATOM   2008  HG1 THR A 138      23.684  13.637  19.024  1.00  0.67           H  
ATOM   2009 1HG2 THR A 138      24.862  10.557  20.177  1.00  0.67           H  
ATOM   2010 2HG2 THR A 138      25.657  10.083  18.659  1.00  0.67           H  
ATOM   2011 3HG2 THR A 138      26.369  11.353  19.679  1.00  0.67           H  
ATOM   2012  N   PRO A 139      27.102  11.013  16.274  1.00  0.64           N  
ATOM   2013  CA  PRO A 139      27.559   9.922  15.454  1.00  0.64           C  
ATOM   2014  C   PRO A 139      27.333   8.587  16.139  1.00  0.64           C  
ATOM   2015  O   PRO A 139      27.359   8.497  17.370  1.00  0.64           O  
ATOM   2016  CB  PRO A 139      29.046  10.228  15.288  1.00  0.64           C  
ATOM   2017  CG  PRO A 139      29.421  10.986  16.540  1.00  0.64           C  
ATOM   2018  CD  PRO A 139      28.187  11.809  16.889  1.00  0.64           C  
ATOM   2019  HA  PRO A 139      27.042   9.954  14.484  1.00  0.64           H  
ATOM   2020 1HB  PRO A 139      29.608   9.289  15.159  1.00  0.64           H  
ATOM   2021 2HB  PRO A 139      29.195  10.819  14.386  1.00  0.64           H  
ATOM   2022 1HG  PRO A 139      29.697  10.279  17.337  1.00  0.64           H  
ATOM   2023 2HG  PRO A 139      30.306  11.608  16.351  1.00  0.64           H  
ATOM   2024 1HD  PRO A 139      28.100  11.833  17.982  1.00  0.64           H  
ATOM   2025 2HD  PRO A 139      28.241  12.820  16.441  1.00  0.64           H  
ATOM   2026  N   SER A 140      27.248   7.548  15.333  1.00  0.62           N  
ATOM   2027  CA  SER A 140      27.209   6.168  15.788  1.00  0.62           C  
ATOM   2028  C   SER A 140      28.020   5.286  14.865  1.00  0.62           C  
ATOM   2029  O   SER A 140      28.129   5.549  13.671  1.00  0.62           O  
ATOM   2030  CB  SER A 140      25.796   5.644  15.856  1.00  0.62           C  
ATOM   2031  OG  SER A 140      25.797   4.257  16.175  1.00  0.62           O  
ATOM   2032  H   SER A 140      27.143   7.737  14.339  1.00  0.62           H  
ATOM   2033  HA  SER A 140      27.651   6.119  16.784  1.00  0.62           H  
ATOM   2034 1HB  SER A 140      25.243   6.195  16.612  1.00  0.62           H  
ATOM   2035 2HB  SER A 140      25.322   5.815  14.914  1.00  0.62           H  
ATOM   2036  HG  SER A 140      24.873   4.020  16.346  1.00  0.62           H  
ATOM   2037  N   ASP A 141      28.601   4.243  15.438  1.00  0.62           N  
ATOM   2038  CA  ASP A 141      29.408   3.286  14.693  1.00  0.62           C  
ATOM   2039  C   ASP A 141      28.572   2.190  14.031  1.00  0.62           C  
ATOM   2040  O   ASP A 141      29.109   1.355  13.297  1.00  0.62           O  
ATOM   2041  CB  ASP A 141      30.431   2.647  15.627  1.00  0.62           C  
ATOM   2042  CG  ASP A 141      31.491   3.630  16.123  1.00  0.62           C  
ATOM   2043  OD1 ASP A 141      31.743   4.607  15.459  1.00  0.62           O  
ATOM   2044  OD2 ASP A 141      32.024   3.398  17.176  1.00  0.62           O  
ATOM   2045  H   ASP A 141      28.461   4.099  16.428  1.00  0.62           H  
ATOM   2046  HA  ASP A 141      29.938   3.826  13.909  1.00  0.62           H  
ATOM   2047 1HB  ASP A 141      29.915   2.219  16.487  1.00  0.62           H  
ATOM   2048 2HB  ASP A 141      30.930   1.829  15.108  1.00  0.62           H  
ATOM   2049  N   ASP A 142      27.271   2.155  14.321  1.00  0.62           N  
ATOM   2050  CA  ASP A 142      26.417   1.129  13.731  1.00  0.62           C  
ATOM   2051  C   ASP A 142      26.386   1.263  12.207  1.00  0.62           C  
ATOM   2052  O   ASP A 142      26.445   2.368  11.661  1.00  0.62           O  
ATOM   2053  CB  ASP A 142      25.005   1.196  14.309  1.00  0.62           C  
ATOM   2054  CG  ASP A 142      24.918   0.697  15.769  1.00  0.62           C  
ATOM   2055  OD1 ASP A 142      25.879   0.138  16.247  1.00  0.62           O  
ATOM   2056  OD2 ASP A 142      23.893   0.879  16.385  1.00  0.62           O  
ATOM   2057  H   ASP A 142      26.862   2.864  14.935  1.00  0.62           H  
ATOM   2058  HA  ASP A 142      26.834   0.151  13.975  1.00  0.62           H  
ATOM   2059 1HB  ASP A 142      24.672   2.220  14.284  1.00  0.62           H  
ATOM   2060 2HB  ASP A 142      24.319   0.616  13.687  1.00  0.62           H  
ATOM   2061  N   ALA A 143      26.300   0.132  11.498  1.00  0.62           N  
ATOM   2062  CA  ALA A 143      26.213   0.191  10.039  1.00  0.62           C  
ATOM   2063  C   ALA A 143      24.965   0.929   9.587  1.00  0.62           C  
ATOM   2064  O   ALA A 143      24.995   1.714   8.630  1.00  0.62           O  
ATOM   2065  CB  ALA A 143      26.209  -1.207   9.459  1.00  0.62           C  
ATOM   2066  H   ALA A 143      26.284  -0.761  11.972  1.00  0.62           H  
ATOM   2067  HA  ALA A 143      27.070   0.734   9.673  1.00  0.62           H  
ATOM   2068 1HB  ALA A 143      26.163  -1.152   8.373  1.00  0.62           H  
ATOM   2069 2HB  ALA A 143      27.113  -1.731   9.757  1.00  0.62           H  
ATOM   2070 3HB  ALA A 143      25.337  -1.757   9.822  1.00  0.62           H  
ATOM   2071  N   VAL A 144      23.864   0.671  10.296  1.00  0.62           N  
ATOM   2072  CA  VAL A 144      22.577   1.283  10.012  1.00  0.62           C  
ATOM   2073  C   VAL A 144      21.976   1.831  11.315  1.00  0.62           C  
ATOM   2074  O   VAL A 144      21.940   1.128  12.328  1.00  0.62           O  
ATOM   2075  CB  VAL A 144      21.604   0.264   9.367  1.00  0.62           C  
ATOM   2076  CG1 VAL A 144      20.302   0.930   9.075  1.00  0.62           C  
ATOM   2077  CG2 VAL A 144      22.195  -0.323   8.083  1.00  0.62           C  
ATOM   2078  H   VAL A 144      23.930   0.020  11.061  1.00  0.62           H  
ATOM   2079  HA  VAL A 144      22.727   2.104   9.322  1.00  0.62           H  
ATOM   2080  HB  VAL A 144      21.411  -0.543  10.073  1.00  0.62           H  
ATOM   2081 1HG1 VAL A 144      19.621   0.208   8.641  1.00  0.62           H  
ATOM   2082 2HG1 VAL A 144      19.874   1.322   9.996  1.00  0.62           H  
ATOM   2083 3HG1 VAL A 144      20.462   1.750   8.370  1.00  0.62           H  
ATOM   2084 1HG2 VAL A 144      21.492  -1.021   7.663  1.00  0.62           H  
ATOM   2085 2HG2 VAL A 144      22.380   0.445   7.373  1.00  0.62           H  
ATOM   2086 3HG2 VAL A 144      23.127  -0.842   8.295  1.00  0.62           H  
ATOM   2087  N   VAL A 145      21.525   3.083  11.285  1.00  0.62           N  
ATOM   2088  CA  VAL A 145      20.919   3.744  12.444  1.00  0.62           C  
ATOM   2089  C   VAL A 145      19.526   4.271  12.193  1.00  0.62           C  
ATOM   2090  O   VAL A 145      19.302   5.013  11.236  1.00  0.62           O  
ATOM   2091  CB  VAL A 145      21.779   4.939  12.890  1.00  0.62           C  
ATOM   2092  CG1 VAL A 145      21.127   5.711  14.036  1.00  0.62           C  
ATOM   2093  CG2 VAL A 145      23.103   4.439  13.344  1.00  0.62           C  
ATOM   2094  H   VAL A 145      21.599   3.585  10.403  1.00  0.62           H  
ATOM   2095  HA  VAL A 145      20.871   3.022  13.259  1.00  0.62           H  
ATOM   2096  HB  VAL A 145      21.905   5.618  12.050  1.00  0.62           H  
ATOM   2097 1HG1 VAL A 145      21.766   6.540  14.316  1.00  0.62           H  
ATOM   2098 2HG1 VAL A 145      20.158   6.103  13.723  1.00  0.62           H  
ATOM   2099 3HG1 VAL A 145      20.990   5.054  14.894  1.00  0.62           H  
ATOM   2100 1HG2 VAL A 145      23.693   5.284  13.628  1.00  0.62           H  
ATOM   2101 2HG2 VAL A 145      22.959   3.776  14.197  1.00  0.62           H  
ATOM   2102 3HG2 VAL A 145      23.601   3.897  12.549  1.00  0.62           H  
ATOM   2103  N   THR A 146      18.598   3.932  13.084  1.00  0.62           N  
ATOM   2104  CA  THR A 146      17.243   4.450  12.975  1.00  0.62           C  
ATOM   2105  C   THR A 146      16.984   5.323  14.199  1.00  0.62           C  
ATOM   2106  O   THR A 146      17.293   4.922  15.324  1.00  0.62           O  
ATOM   2107  CB  THR A 146      16.182   3.336  12.919  1.00  0.62           C  
ATOM   2108  OG1 THR A 146      16.438   2.475  11.815  1.00  0.62           O  
ATOM   2109  CG2 THR A 146      14.791   3.969  12.723  1.00  0.62           C  
ATOM   2110  H   THR A 146      18.840   3.315  13.847  1.00  0.62           H  
ATOM   2111  HA  THR A 146      17.157   5.063  12.086  1.00  0.62           H  
ATOM   2112  HB  THR A 146      16.197   2.758  13.841  1.00  0.62           H  
ATOM   2113  HG1 THR A 146      15.697   1.873  11.699  1.00  0.62           H  
ATOM   2114 1HG2 THR A 146      14.039   3.185  12.670  1.00  0.62           H  
ATOM   2115 2HG2 THR A 146      14.555   4.630  13.555  1.00  0.62           H  
ATOM   2116 3HG2 THR A 146      14.784   4.544  11.794  1.00  0.62           H  
ATOM   2117  N   ASP A 147      16.438   6.511  13.979  1.00  0.62           N  
ATOM   2118  CA  ASP A 147      16.135   7.446  15.057  1.00  0.62           C  
ATOM   2119  C   ASP A 147      14.859   8.202  14.715  1.00  0.62           C  
ATOM   2120  O   ASP A 147      14.846   9.076  13.843  1.00  0.62           O  
ATOM   2121  CB  ASP A 147      17.310   8.415  15.276  1.00  0.62           C  
ATOM   2122  CG  ASP A 147      17.153   9.371  16.481  1.00  0.62           C  
ATOM   2123  OD1 ASP A 147      16.114   9.396  17.088  1.00  0.62           O  
ATOM   2124  OD2 ASP A 147      18.118  10.056  16.796  1.00  0.62           O  
ATOM   2125  H   ASP A 147      16.230   6.770  13.014  1.00  0.62           H  
ATOM   2126  HA  ASP A 147      15.966   6.884  15.976  1.00  0.62           H  
ATOM   2127 1HB  ASP A 147      18.229   7.837  15.410  1.00  0.62           H  
ATOM   2128 2HB  ASP A 147      17.444   9.016  14.374  1.00  0.62           H  
ATOM   2129  N   GLY A 148      13.763   7.843  15.372  1.00  0.61           N  
ATOM   2130  CA  GLY A 148      12.490   8.439  15.017  1.00  0.61           C  
ATOM   2131  C   GLY A 148      12.175   8.066  13.580  1.00  0.61           C  
ATOM   2132  O   GLY A 148      12.133   6.883  13.241  1.00  0.61           O  
ATOM   2133  H   GLY A 148      13.821   7.149  16.103  1.00  0.61           H  
ATOM   2134 1HA  GLY A 148      11.708   8.074  15.682  1.00  0.61           H  
ATOM   2135 2HA  GLY A 148      12.542   9.521  15.124  1.00  0.61           H  
ATOM   2136  N   ASN A 149      11.964   9.072  12.740  1.00  0.60           N  
ATOM   2137  CA  ASN A 149      11.633   8.845  11.342  1.00  0.60           C  
ATOM   2138  C   ASN A 149      12.843   8.939  10.413  1.00  0.60           C  
ATOM   2139  O   ASN A 149      12.684   8.989   9.192  1.00  0.60           O  
ATOM   2140  CB  ASN A 149      10.549   9.803  10.909  1.00  0.60           C  
ATOM   2141  CG  ASN A 149       9.243   9.496  11.568  1.00  0.60           C  
ATOM   2142  OD1 ASN A 149       8.869   8.329  11.726  1.00  0.60           O  
ATOM   2143  ND2 ASN A 149       8.549  10.513  11.988  1.00  0.60           N  
ATOM   2144  H   ASN A 149      12.034  10.019  13.083  1.00  0.60           H  
ATOM   2145  HA  ASN A 149      11.241   7.835  11.251  1.00  0.60           H  
ATOM   2146 1HB  ASN A 149      10.842  10.826  11.145  1.00  0.60           H  
ATOM   2147 2HB  ASN A 149      10.416   9.744   9.843  1.00  0.60           H  
ATOM   2148 1HD2 ASN A 149       7.675  10.355  12.449  1.00  0.60           H  
ATOM   2149 2HD2 ASN A 149       8.890  11.444  11.857  1.00  0.60           H  
ATOM   2150  N   PHE A 150      14.051   8.963  10.976  1.00  0.59           N  
ATOM   2151  CA  PHE A 150      15.240   9.022  10.139  1.00  0.59           C  
ATOM   2152  C   PHE A 150      16.001   7.705  10.110  1.00  0.59           C  
ATOM   2153  O   PHE A 150      16.179   7.040  11.133  1.00  0.59           O  
ATOM   2154  CB  PHE A 150      16.156  10.150  10.601  1.00  0.59           C  
ATOM   2155  CG  PHE A 150      15.548  11.480  10.335  1.00  0.59           C  
ATOM   2156  CD1 PHE A 150      14.689  12.068  11.245  1.00  0.59           C  
ATOM   2157  CD2 PHE A 150      15.802  12.126   9.148  1.00  0.59           C  
ATOM   2158  CE1 PHE A 150      14.102  13.290  10.963  1.00  0.59           C  
ATOM   2159  CE2 PHE A 150      15.223  13.333   8.866  1.00  0.59           C  
ATOM   2160  CZ  PHE A 150      14.368  13.919   9.771  1.00  0.59           C  
ATOM   2161  H   PHE A 150      14.156   8.944  11.992  1.00  0.59           H  
ATOM   2162  HA  PHE A 150      14.930   9.248   9.123  1.00  0.59           H  
ATOM   2163 1HB  PHE A 150      16.347  10.060  11.673  1.00  0.59           H  
ATOM   2164 2HB  PHE A 150      17.110  10.090  10.079  1.00  0.59           H  
ATOM   2165  HD1 PHE A 150      14.478  11.554  12.189  1.00  0.59           H  
ATOM   2166  HD2 PHE A 150      16.470  11.656   8.418  1.00  0.59           H  
ATOM   2167  HE1 PHE A 150      13.426  13.752  11.682  1.00  0.59           H  
ATOM   2168  HE2 PHE A 150      15.442  13.817   7.920  1.00  0.59           H  
ATOM   2169  HZ  PHE A 150      13.903  14.881   9.549  1.00  0.59           H  
ATOM   2170  N   LEU A 151      16.484   7.338   8.926  1.00  0.57           N  
ATOM   2171  CA  LEU A 151      17.265   6.107   8.774  1.00  0.57           C  
ATOM   2172  C   LEU A 151      18.539   6.344   7.990  1.00  0.57           C  
ATOM   2173  O   LEU A 151      18.485   6.768   6.838  1.00  0.57           O  
ATOM   2174  CB  LEU A 151      16.476   5.057   8.000  1.00  0.57           C  
ATOM   2175  CG  LEU A 151      17.210   3.757   7.721  1.00  0.57           C  
ATOM   2176  CD1 LEU A 151      17.415   3.039   8.973  1.00  0.57           C  
ATOM   2177  CD2 LEU A 151      16.467   2.979   6.738  1.00  0.57           C  
ATOM   2178  H   LEU A 151      16.290   7.937   8.120  1.00  0.57           H  
ATOM   2179  HA  LEU A 151      17.522   5.727   9.757  1.00  0.57           H  
ATOM   2180 1HB  LEU A 151      15.581   4.815   8.570  1.00  0.57           H  
ATOM   2181 2HB  LEU A 151      16.174   5.480   7.052  1.00  0.57           H  
ATOM   2182  HG  LEU A 151      18.191   3.976   7.314  1.00  0.57           H  
ATOM   2183 1HD1 LEU A 151      17.933   2.132   8.774  1.00  0.57           H  
ATOM   2184 2HD1 LEU A 151      17.984   3.645   9.660  1.00  0.57           H  
ATOM   2185 3HD1 LEU A 151      16.445   2.814   9.396  1.00  0.57           H  
ATOM   2186 1HD2 LEU A 151      16.999   2.062   6.505  1.00  0.57           H  
ATOM   2187 2HD2 LEU A 151      15.472   2.742   7.114  1.00  0.57           H  
ATOM   2188 3HD2 LEU A 151      16.401   3.591   5.862  1.00  0.57           H  
ATOM   2189  N   THR A 152      19.676   6.034   8.574  1.00  0.57           N  
ATOM   2190  CA  THR A 152      20.912   6.264   7.852  1.00  0.57           C  
ATOM   2191  C   THR A 152      21.831   5.065   7.806  1.00  0.57           C  
ATOM   2192  O   THR A 152      21.782   4.188   8.671  1.00  0.57           O  
ATOM   2193  CB  THR A 152      21.666   7.469   8.442  1.00  0.57           C  
ATOM   2194  OG1 THR A 152      21.988   7.207   9.835  1.00  0.57           O  
ATOM   2195  CG2 THR A 152      20.829   8.764   8.345  1.00  0.57           C  
ATOM   2196  H   THR A 152      19.671   5.667   9.527  1.00  0.57           H  
ATOM   2197  HA  THR A 152      20.659   6.509   6.831  1.00  0.57           H  
ATOM   2198  HB  THR A 152      22.596   7.607   7.884  1.00  0.57           H  
ATOM   2199  HG1 THR A 152      21.156   7.062  10.321  1.00  0.57           H  
ATOM   2200 1HG2 THR A 152      21.401   9.596   8.758  1.00  0.57           H  
ATOM   2201 2HG2 THR A 152      20.597   8.963   7.300  1.00  0.57           H  
ATOM   2202 3HG2 THR A 152      19.903   8.654   8.904  1.00  0.57           H  
ATOM   2203  N   SER A 153      22.738   5.073   6.835  1.00  0.57           N  
ATOM   2204  CA  SER A 153      23.760   4.032   6.784  1.00  0.57           C  
ATOM   2205  C   SER A 153      25.085   4.525   6.211  1.00  0.57           C  
ATOM   2206  O   SER A 153      25.124   5.442   5.388  1.00  0.57           O  
ATOM   2207  CB  SER A 153      23.277   2.836   6.061  1.00  0.57           C  
ATOM   2208  OG  SER A 153      24.255   1.876   6.062  1.00  0.57           O  
ATOM   2209  H   SER A 153      22.673   5.798   6.117  1.00  0.57           H  
ATOM   2210  HA  SER A 153      23.946   3.704   7.795  1.00  0.57           H  
ATOM   2211 1HB  SER A 153      22.403   2.470   6.563  1.00  0.57           H  
ATOM   2212 2HB  SER A 153      23.016   3.050   5.142  1.00  0.57           H  
ATOM   2213  HG  SER A 153      24.488   1.739   6.999  1.00  0.57           H  
ATOM   2214  N   ARG A 154      26.172   3.944   6.723  1.00  0.58           N  
ATOM   2215  CA  ARG A 154      27.539   4.390   6.421  1.00  0.58           C  
ATOM   2216  C   ARG A 154      28.194   4.238   5.040  1.00  0.58           C  
ATOM   2217  O   ARG A 154      29.044   5.064   4.694  1.00  0.58           O  
ATOM   2218  CB  ARG A 154      28.478   3.774   7.435  1.00  0.58           C  
ATOM   2219  CG  ARG A 154      28.619   2.298   7.388  1.00  0.58           C  
ATOM   2220  CD  ARG A 154      29.437   1.818   8.524  1.00  0.58           C  
ATOM   2221  NE  ARG A 154      29.622   0.378   8.498  1.00  0.58           N  
ATOM   2222  CZ  ARG A 154      29.977  -0.350   9.570  1.00  0.58           C  
ATOM   2223  NH1 ARG A 154      30.151   0.248  10.727  1.00  0.58           N  
ATOM   2224  NH2 ARG A 154      30.138  -1.658   9.464  1.00  0.58           N  
ATOM   2225  H   ARG A 154      26.019   3.171   7.376  1.00  0.58           H  
ATOM   2226  HA  ARG A 154      27.532   5.442   6.623  1.00  0.58           H  
ATOM   2227 1HB  ARG A 154      29.472   4.198   7.299  1.00  0.58           H  
ATOM   2228 2HB  ARG A 154      28.150   4.044   8.435  1.00  0.58           H  
ATOM   2229 1HG  ARG A 154      27.624   1.863   7.463  1.00  0.58           H  
ATOM   2230 2HG  ARG A 154      29.091   1.991   6.455  1.00  0.58           H  
ATOM   2231 1HD  ARG A 154      30.417   2.287   8.477  1.00  0.58           H  
ATOM   2232 2HD  ARG A 154      28.956   2.092   9.466  1.00  0.58           H  
ATOM   2233  HE  ARG A 154      29.489  -0.102   7.617  1.00  0.58           H  
ATOM   2234 1HH1 ARG A 154      30.020   1.250  10.806  1.00  0.58           H  
ATOM   2235 2HH1 ARG A 154      30.405  -0.285  11.548  1.00  0.58           H  
ATOM   2236 1HH2 ARG A 154      30.000  -2.115   8.573  1.00  0.58           H  
ATOM   2237 2HH2 ARG A 154      30.399  -2.197  10.276  1.00  0.58           H  
ATOM   2238  N   SER A 155      27.849   3.246   4.232  1.00  0.59           N  
ATOM   2239  CA  SER A 155      28.588   3.152   2.965  1.00  0.59           C  
ATOM   2240  C   SER A 155      27.805   2.339   1.926  1.00  0.59           C  
ATOM   2241  O   SER A 155      26.904   1.604   2.304  1.00  0.59           O  
ATOM   2242  CB  SER A 155      29.958   2.543   3.256  1.00  0.59           C  
ATOM   2243  OG  SER A 155      29.839   1.204   3.642  1.00  0.59           O  
ATOM   2244  H   SER A 155      27.139   2.557   4.489  1.00  0.59           H  
ATOM   2245  HA  SER A 155      28.731   4.161   2.590  1.00  0.59           H  
ATOM   2246 1HB  SER A 155      30.607   2.611   2.408  1.00  0.59           H  
ATOM   2247 2HB  SER A 155      30.442   3.098   4.054  1.00  0.59           H  
ATOM   2248  HG  SER A 155      30.743   0.874   3.730  1.00  0.59           H  
ATOM   2249  N   PRO A 156      28.119   2.388   0.617  1.00  0.61           N  
ATOM   2250  CA  PRO A 156      27.481   1.578  -0.418  1.00  0.61           C  
ATOM   2251  C   PRO A 156      27.407   0.091  -0.070  1.00  0.61           C  
ATOM   2252  O   PRO A 156      26.427  -0.583  -0.383  1.00  0.61           O  
ATOM   2253  CB  PRO A 156      28.397   1.820  -1.609  1.00  0.61           C  
ATOM   2254  CG  PRO A 156      28.945   3.209  -1.394  1.00  0.61           C  
ATOM   2255  CD  PRO A 156      29.153   3.321   0.094  1.00  0.61           C  
ATOM   2256  HA  PRO A 156      26.480   1.973  -0.610  1.00  0.61           H  
ATOM   2257 1HB  PRO A 156      29.178   1.046  -1.653  1.00  0.61           H  
ATOM   2258 2HB  PRO A 156      27.821   1.752  -2.548  1.00  0.61           H  
ATOM   2259 1HG  PRO A 156      29.870   3.339  -1.974  1.00  0.61           H  
ATOM   2260 2HG  PRO A 156      28.237   3.952  -1.790  1.00  0.61           H  
ATOM   2261 1HD  PRO A 156      30.162   2.996   0.327  1.00  0.61           H  
ATOM   2262 2HD  PRO A 156      28.951   4.354   0.392  1.00  0.61           H  
ATOM   2263  N   ASP A 157      28.400  -0.402   0.668  1.00  0.62           N  
ATOM   2264  CA  ASP A 157      28.473  -1.800   1.091  1.00  0.62           C  
ATOM   2265  C   ASP A 157      27.322  -2.196   2.021  1.00  0.62           C  
ATOM   2266  O   ASP A 157      27.008  -3.378   2.176  1.00  0.62           O  
ATOM   2267  CB  ASP A 157      29.791  -2.046   1.817  1.00  0.62           C  
ATOM   2268  CG  ASP A 157      31.011  -2.011   0.892  1.00  0.62           C  
ATOM   2269  OD1 ASP A 157      30.842  -2.030  -0.306  1.00  0.62           O  
ATOM   2270  OD2 ASP A 157      32.104  -1.955   1.400  1.00  0.62           O  
ATOM   2271  H   ASP A 157      29.163   0.203   0.929  1.00  0.62           H  
ATOM   2272  HA  ASP A 157      28.430  -2.430   0.203  1.00  0.62           H  
ATOM   2273 1HB  ASP A 157      29.917  -1.293   2.593  1.00  0.62           H  
ATOM   2274 2HB  ASP A 157      29.754  -3.017   2.311  1.00  0.62           H  
ATOM   2275  N   THR A 158      26.724  -1.199   2.665  1.00  0.63           N  
ATOM   2276  CA  THR A 158      25.658  -1.372   3.629  1.00  0.63           C  
ATOM   2277  C   THR A 158      24.307  -1.042   2.998  1.00  0.63           C  
ATOM   2278  O   THR A 158      23.279  -1.063   3.683  1.00  0.63           O  
ATOM   2279  CB  THR A 158      25.883  -0.450   4.849  1.00  0.63           C  
ATOM   2280  OG1 THR A 158      25.834   0.923   4.428  1.00  0.63           O  
ATOM   2281  CG2 THR A 158      27.234  -0.726   5.469  1.00  0.63           C  
ATOM   2282  H   THR A 158      27.005  -0.242   2.471  1.00  0.63           H  
ATOM   2283  HA  THR A 158      25.643  -2.409   3.961  1.00  0.63           H  
ATOM   2284  HB  THR A 158      25.104  -0.630   5.593  1.00  0.63           H  
ATOM   2285  HG1 THR A 158      26.139   0.979   3.511  1.00  0.63           H  
ATOM   2286 1HG2 THR A 158      27.373  -0.084   6.317  1.00  0.63           H  
ATOM   2287 2HG2 THR A 158      27.277  -1.765   5.790  1.00  0.63           H  
ATOM   2288 3HG2 THR A 158      28.015  -0.537   4.732  1.00  0.63           H  
ATOM   2289  N   ALA A 159      24.297  -0.747   1.688  1.00  0.63           N  
ATOM   2290  CA  ALA A 159      23.079  -0.334   1.000  1.00  0.63           C  
ATOM   2291  C   ALA A 159      21.976  -1.379   1.110  1.00  0.63           C  
ATOM   2292  O   ALA A 159      20.795  -1.036   1.147  1.00  0.63           O  
ATOM   2293  CB  ALA A 159      23.383  -0.039  -0.462  1.00  0.63           C  
ATOM   2294  H   ALA A 159      25.158  -0.778   1.143  1.00  0.63           H  
ATOM   2295  HA  ALA A 159      22.725   0.571   1.482  1.00  0.63           H  
ATOM   2296 1HB  ALA A 159      22.482   0.308  -0.957  1.00  0.63           H  
ATOM   2297 2HB  ALA A 159      24.148   0.733  -0.526  1.00  0.63           H  
ATOM   2298 3HB  ALA A 159      23.743  -0.943  -0.951  1.00  0.63           H  
ATOM   2299  N   VAL A 160      22.347  -2.657   1.147  1.00  0.62           N  
ATOM   2300  CA  VAL A 160      21.366  -3.723   1.253  1.00  0.62           C  
ATOM   2301  C   VAL A 160      20.790  -3.807   2.664  1.00  0.62           C  
ATOM   2302  O   VAL A 160      19.577  -3.907   2.835  1.00  0.62           O  
ATOM   2303  CB  VAL A 160      21.994  -5.064   0.861  1.00  0.62           C  
ATOM   2304  CG1 VAL A 160      21.020  -6.171   1.117  1.00  0.62           C  
ATOM   2305  CG2 VAL A 160      22.381  -5.040  -0.602  1.00  0.62           C  
ATOM   2306  H   VAL A 160      23.331  -2.882   1.105  1.00  0.62           H  
ATOM   2307  HA  VAL A 160      20.548  -3.515   0.566  1.00  0.62           H  
ATOM   2308  HB  VAL A 160      22.879  -5.240   1.473  1.00  0.62           H  
ATOM   2309 1HG1 VAL A 160      21.493  -7.099   0.834  1.00  0.62           H  
ATOM   2310 2HG1 VAL A 160      20.753  -6.195   2.174  1.00  0.62           H  
ATOM   2311 3HG1 VAL A 160      20.129  -6.022   0.526  1.00  0.62           H  
ATOM   2312 1HG2 VAL A 160      22.832  -5.994  -0.873  1.00  0.62           H  
ATOM   2313 2HG2 VAL A 160      21.494  -4.882  -1.205  1.00  0.62           H  
ATOM   2314 3HG2 VAL A 160      23.097  -4.235  -0.779  1.00  0.62           H  
ATOM   2315  N   GLU A 161      21.654  -3.763   3.688  1.00  0.61           N  
ATOM   2316  CA  GLU A 161      21.172  -3.829   5.071  1.00  0.61           C  
ATOM   2317  C   GLU A 161      20.227  -2.653   5.318  1.00  0.61           C  
ATOM   2318  O   GLU A 161      19.142  -2.806   5.886  1.00  0.61           O  
ATOM   2319  CB  GLU A 161      22.345  -3.789   6.061  1.00  0.61           C  
ATOM   2320  CG  GLU A 161      21.952  -3.976   7.539  1.00  0.61           C  
ATOM   2321  CD  GLU A 161      23.141  -3.901   8.497  1.00  0.61           C  
ATOM   2322  OE1 GLU A 161      24.245  -3.720   8.038  1.00  0.61           O  
ATOM   2323  OE2 GLU A 161      22.933  -4.017   9.682  1.00  0.61           O  
ATOM   2324  H   GLU A 161      22.642  -3.667   3.503  1.00  0.61           H  
ATOM   2325  HA  GLU A 161      20.617  -4.757   5.210  1.00  0.61           H  
ATOM   2326 1HB  GLU A 161      23.061  -4.569   5.804  1.00  0.61           H  
ATOM   2327 2HB  GLU A 161      22.862  -2.830   5.970  1.00  0.61           H  
ATOM   2328 1HG  GLU A 161      21.212  -3.237   7.819  1.00  0.61           H  
ATOM   2329 2HG  GLU A 161      21.486  -4.954   7.641  1.00  0.61           H  
ATOM   2330  N   PHE A 162      20.647  -1.486   4.838  1.00  0.61           N  
ATOM   2331  CA  PHE A 162      19.885  -0.255   4.904  1.00  0.61           C  
ATOM   2332  C   PHE A 162      18.545  -0.403   4.233  1.00  0.61           C  
ATOM   2333  O   PHE A 162      17.513  -0.083   4.817  1.00  0.61           O  
ATOM   2334  CB  PHE A 162      20.660   0.818   4.192  1.00  0.61           C  
ATOM   2335  CG  PHE A 162      19.965   2.076   3.945  1.00  0.61           C  
ATOM   2336  CD1 PHE A 162      19.859   3.073   4.886  1.00  0.61           C  
ATOM   2337  CD2 PHE A 162      19.442   2.279   2.675  1.00  0.61           C  
ATOM   2338  CE1 PHE A 162      19.271   4.252   4.538  1.00  0.61           C  
ATOM   2339  CE2 PHE A 162      18.851   3.433   2.347  1.00  0.61           C  
ATOM   2340  CZ  PHE A 162      18.780   4.423   3.266  1.00  0.61           C  
ATOM   2341  H   PHE A 162      21.563  -1.444   4.392  1.00  0.61           H  
ATOM   2342  HA  PHE A 162      19.738   0.014   5.949  1.00  0.61           H  
ATOM   2343 1HB  PHE A 162      21.558   1.024   4.752  1.00  0.61           H  
ATOM   2344 2HB  PHE A 162      20.983   0.435   3.239  1.00  0.61           H  
ATOM   2345  HD1 PHE A 162      20.263   2.931   5.883  1.00  0.61           H  
ATOM   2346  HD2 PHE A 162      19.537   1.483   1.930  1.00  0.61           H  
ATOM   2347  HE1 PHE A 162      19.202   5.056   5.259  1.00  0.61           H  
ATOM   2348  HE2 PHE A 162      18.457   3.579   1.342  1.00  0.61           H  
ATOM   2349  HZ  PHE A 162      18.336   5.353   2.985  1.00  0.61           H  
ATOM   2350  N   ALA A 163      18.550  -0.896   3.002  1.00  0.61           N  
ATOM   2351  CA  ALA A 163      17.322  -1.062   2.270  1.00  0.61           C  
ATOM   2352  C   ALA A 163      16.362  -1.972   3.000  1.00  0.61           C  
ATOM   2353  O   ALA A 163      15.162  -1.695   3.048  1.00  0.61           O  
ATOM   2354  CB  ALA A 163      17.634  -1.649   0.942  1.00  0.61           C  
ATOM   2355  H   ALA A 163      19.425  -1.140   2.539  1.00  0.61           H  
ATOM   2356  HA  ALA A 163      16.852  -0.087   2.151  1.00  0.61           H  
ATOM   2357 1HB  ALA A 163      16.720  -1.784   0.400  1.00  0.61           H  
ATOM   2358 2HB  ALA A 163      18.312  -0.997   0.398  1.00  0.61           H  
ATOM   2359 3HB  ALA A 163      18.107  -2.602   1.115  1.00  0.61           H  
ATOM   2360  N   LEU A 164      16.881  -3.033   3.605  1.00  0.61           N  
ATOM   2361  CA  LEU A 164      16.029  -3.931   4.348  1.00  0.61           C  
ATOM   2362  C   LEU A 164      15.456  -3.201   5.555  1.00  0.61           C  
ATOM   2363  O   LEU A 164      14.281  -3.371   5.869  1.00  0.61           O  
ATOM   2364  CB  LEU A 164      16.818  -5.181   4.708  1.00  0.61           C  
ATOM   2365  CG  LEU A 164      17.152  -6.044   3.462  1.00  0.61           C  
ATOM   2366  CD1 LEU A 164      18.099  -7.113   3.833  1.00  0.61           C  
ATOM   2367  CD2 LEU A 164      15.862  -6.646   2.878  1.00  0.61           C  
ATOM   2368  H   LEU A 164      17.881  -3.232   3.525  1.00  0.61           H  
ATOM   2369  HA  LEU A 164      15.203  -4.231   3.707  1.00  0.61           H  
ATOM   2370 1HB  LEU A 164      17.756  -4.883   5.176  1.00  0.61           H  
ATOM   2371 2HB  LEU A 164      16.244  -5.783   5.410  1.00  0.61           H  
ATOM   2372  HG  LEU A 164      17.625  -5.421   2.707  1.00  0.61           H  
ATOM   2373 1HD1 LEU A 164      18.313  -7.675   2.947  1.00  0.61           H  
ATOM   2374 2HD1 LEU A 164      19.016  -6.668   4.222  1.00  0.61           H  
ATOM   2375 3HD1 LEU A 164      17.658  -7.756   4.585  1.00  0.61           H  
ATOM   2376 1HD2 LEU A 164      16.119  -7.239   2.004  1.00  0.61           H  
ATOM   2377 2HD2 LEU A 164      15.375  -7.285   3.620  1.00  0.61           H  
ATOM   2378 3HD2 LEU A 164      15.181  -5.845   2.587  1.00  0.61           H  
ATOM   2379  N   ALA A 165      16.266  -2.346   6.200  1.00  0.61           N  
ATOM   2380  CA  ALA A 165      15.797  -1.539   7.328  1.00  0.61           C  
ATOM   2381  C   ALA A 165      14.672  -0.601   6.874  1.00  0.61           C  
ATOM   2382  O   ALA A 165      13.721  -0.351   7.622  1.00  0.61           O  
ATOM   2383  CB  ALA A 165      16.940  -0.750   7.943  1.00  0.61           C  
ATOM   2384  H   ALA A 165      17.243  -2.272   5.913  1.00  0.61           H  
ATOM   2385  HA  ALA A 165      15.394  -2.214   8.084  1.00  0.61           H  
ATOM   2386 1HB  ALA A 165      16.573  -0.180   8.793  1.00  0.61           H  
ATOM   2387 2HB  ALA A 165      17.713  -1.444   8.272  1.00  0.61           H  
ATOM   2388 3HB  ALA A 165      17.356  -0.079   7.220  1.00  0.61           H  
ATOM   2389  N   VAL A 166      14.755  -0.097   5.633  1.00  0.62           N  
ATOM   2390  CA  VAL A 166      13.701   0.775   5.124  1.00  0.62           C  
ATOM   2391  C   VAL A 166      12.421  -0.056   5.012  1.00  0.62           C  
ATOM   2392  O   VAL A 166      11.348   0.391   5.421  1.00  0.62           O  
ATOM   2393  CB  VAL A 166      13.994   1.360   3.725  1.00  0.62           C  
ATOM   2394  CG1 VAL A 166      12.765   2.110   3.280  1.00  0.62           C  
ATOM   2395  CG2 VAL A 166      15.177   2.272   3.701  1.00  0.62           C  
ATOM   2396  H   VAL A 166      15.579  -0.303   5.066  1.00  0.62           H  
ATOM   2397  HA  VAL A 166      13.542   1.591   5.828  1.00  0.62           H  
ATOM   2398  HB  VAL A 166      14.160   0.541   3.036  1.00  0.62           H  
ATOM   2399 1HG1 VAL A 166      12.914   2.507   2.278  1.00  0.62           H  
ATOM   2400 2HG1 VAL A 166      11.928   1.427   3.290  1.00  0.62           H  
ATOM   2401 3HG1 VAL A 166      12.570   2.931   3.969  1.00  0.62           H  
ATOM   2402 1HG2 VAL A 166      15.328   2.648   2.691  1.00  0.62           H  
ATOM   2403 2HG2 VAL A 166      14.971   3.094   4.357  1.00  0.62           H  
ATOM   2404 3HG2 VAL A 166      16.066   1.740   4.022  1.00  0.62           H  
ATOM   2405  N   VAL A 167      12.545  -1.284   4.489  1.00  0.63           N  
ATOM   2406  CA  VAL A 167      11.398  -2.180   4.357  1.00  0.63           C  
ATOM   2407  C   VAL A 167      10.807  -2.487   5.740  1.00  0.63           C  
ATOM   2408  O   VAL A 167       9.579  -2.481   5.909  1.00  0.63           O  
ATOM   2409  CB  VAL A 167      11.786  -3.510   3.652  1.00  0.63           C  
ATOM   2410  CG1 VAL A 167      10.608  -4.501   3.718  1.00  0.63           C  
ATOM   2411  CG2 VAL A 167      12.155  -3.252   2.195  1.00  0.63           C  
ATOM   2412  H   VAL A 167      13.464  -1.585   4.159  1.00  0.63           H  
ATOM   2413  HA  VAL A 167      10.641  -1.681   3.752  1.00  0.63           H  
ATOM   2414  HB  VAL A 167      12.626  -3.955   4.168  1.00  0.63           H  
ATOM   2415 1HG1 VAL A 167      10.886  -5.434   3.230  1.00  0.63           H  
ATOM   2416 2HG1 VAL A 167      10.352  -4.699   4.762  1.00  0.63           H  
ATOM   2417 3HG1 VAL A 167       9.746  -4.075   3.212  1.00  0.63           H  
ATOM   2418 1HG2 VAL A 167      12.432  -4.190   1.713  1.00  0.63           H  
ATOM   2419 2HG2 VAL A 167      11.300  -2.827   1.688  1.00  0.63           H  
ATOM   2420 3HG2 VAL A 167      12.993  -2.560   2.146  1.00  0.63           H  
ATOM   2421  N   GLU A 168      11.667  -2.731   6.743  1.00  0.64           N  
ATOM   2422  CA  GLU A 168      11.160  -3.002   8.087  1.00  0.64           C  
ATOM   2423  C   GLU A 168      10.368  -1.795   8.606  1.00  0.64           C  
ATOM   2424  O   GLU A 168       9.300  -1.948   9.202  1.00  0.64           O  
ATOM   2425  CB  GLU A 168      12.307  -3.255   9.086  1.00  0.64           C  
ATOM   2426  CG  GLU A 168      13.109  -4.529   8.912  1.00  0.64           C  
ATOM   2427  CD  GLU A 168      14.290  -4.647   9.863  1.00  0.64           C  
ATOM   2428  OE1 GLU A 168      14.585  -3.696  10.548  1.00  0.64           O  
ATOM   2429  OE2 GLU A 168      14.893  -5.698   9.899  1.00  0.64           O  
ATOM   2430  H   GLU A 168      12.668  -2.749   6.554  1.00  0.64           H  
ATOM   2431  HA  GLU A 168      10.512  -3.870   8.045  1.00  0.64           H  
ATOM   2432 1HB  GLU A 168      13.006  -2.425   9.041  1.00  0.64           H  
ATOM   2433 2HB  GLU A 168      11.896  -3.274  10.094  1.00  0.64           H  
ATOM   2434 1HG  GLU A 168      12.470  -5.366   9.062  1.00  0.64           H  
ATOM   2435 2HG  GLU A 168      13.477  -4.560   7.900  1.00  0.64           H  
ATOM   2436  N   ALA A 169      10.887  -0.584   8.355  1.00  0.65           N  
ATOM   2437  CA  ALA A 169      10.241   0.661   8.767  1.00  0.65           C  
ATOM   2438  C   ALA A 169       8.904   0.919   8.065  1.00  0.65           C  
ATOM   2439  O   ALA A 169       7.963   1.422   8.682  1.00  0.65           O  
ATOM   2440  CB  ALA A 169      11.168   1.833   8.500  1.00  0.65           C  
ATOM   2441  H   ALA A 169      11.790  -0.526   7.883  1.00  0.65           H  
ATOM   2442  HA  ALA A 169      10.051   0.595   9.837  1.00  0.65           H  
ATOM   2443 1HB  ALA A 169      10.699   2.749   8.845  1.00  0.65           H  
ATOM   2444 2HB  ALA A 169      12.110   1.680   9.025  1.00  0.65           H  
ATOM   2445 3HB  ALA A 169      11.359   1.908   7.434  1.00  0.65           H  
ATOM   2446  N   LEU A 170       8.817   0.574   6.779  1.00  0.66           N  
ATOM   2447  CA  LEU A 170       7.618   0.863   6.000  1.00  0.66           C  
ATOM   2448  C   LEU A 170       6.549  -0.229   5.955  1.00  0.66           C  
ATOM   2449  O   LEU A 170       5.356   0.077   5.984  1.00  0.66           O  
ATOM   2450  CB  LEU A 170       8.021   1.188   4.570  1.00  0.66           C  
ATOM   2451  CG  LEU A 170       8.882   2.430   4.388  1.00  0.66           C  
ATOM   2452  CD1 LEU A 170       9.232   2.574   2.916  1.00  0.66           C  
ATOM   2453  CD2 LEU A 170       8.138   3.642   4.915  1.00  0.66           C  
ATOM   2454  H   LEU A 170       9.634   0.171   6.322  1.00  0.66           H  
ATOM   2455  HA  LEU A 170       7.161   1.751   6.432  1.00  0.66           H  
ATOM   2456 1HB  LEU A 170       8.588   0.341   4.178  1.00  0.66           H  
ATOM   2457 2HB  LEU A 170       7.139   1.310   3.978  1.00  0.66           H  
ATOM   2458  HG  LEU A 170       9.809   2.313   4.946  1.00  0.66           H  
ATOM   2459 1HD1 LEU A 170       9.862   3.450   2.778  1.00  0.66           H  
ATOM   2460 2HD1 LEU A 170       9.761   1.691   2.581  1.00  0.66           H  
ATOM   2461 3HD1 LEU A 170       8.315   2.687   2.337  1.00  0.66           H  
ATOM   2462 1HD2 LEU A 170       8.750   4.520   4.802  1.00  0.66           H  
ATOM   2463 2HD2 LEU A 170       7.207   3.773   4.362  1.00  0.66           H  
ATOM   2464 3HD2 LEU A 170       7.915   3.494   5.973  1.00  0.66           H  
ATOM   2465  N   LYS A 171       6.957  -1.487   5.834  1.00  0.67           N  
ATOM   2466  CA  LYS A 171       6.013  -2.595   5.737  1.00  0.67           C  
ATOM   2467  C   LYS A 171       6.029  -3.481   6.979  1.00  0.67           C  
ATOM   2468  O   LYS A 171       4.984  -3.970   7.417  1.00  0.67           O  
ATOM   2469  CB  LYS A 171       6.261  -3.416   4.480  1.00  0.67           C  
ATOM   2470  CG  LYS A 171       5.324  -4.614   4.342  1.00  0.67           C  
ATOM   2471  CD  LYS A 171       3.855  -4.217   4.235  1.00  0.67           C  
ATOM   2472  CE  LYS A 171       2.986  -5.449   3.945  1.00  0.67           C  
ATOM   2473  NZ  LYS A 171       1.525  -5.131   3.945  1.00  0.67           N  
ATOM   2474  H   LYS A 171       7.949  -1.695   5.815  1.00  0.67           H  
ATOM   2475  HA  LYS A 171       5.009  -2.179   5.657  1.00  0.67           H  
ATOM   2476 1HB  LYS A 171       6.136  -2.787   3.597  1.00  0.67           H  
ATOM   2477 2HB  LYS A 171       7.291  -3.784   4.481  1.00  0.67           H  
ATOM   2478 1HG  LYS A 171       5.579  -5.161   3.448  1.00  0.67           H  
ATOM   2479 2HG  LYS A 171       5.452  -5.267   5.204  1.00  0.67           H  
ATOM   2480 1HD  LYS A 171       3.534  -3.777   5.180  1.00  0.67           H  
ATOM   2481 2HD  LYS A 171       3.720  -3.478   3.456  1.00  0.67           H  
ATOM   2482 1HE  LYS A 171       3.260  -5.847   2.967  1.00  0.67           H  
ATOM   2483 2HE  LYS A 171       3.182  -6.207   4.702  1.00  0.67           H  
ATOM   2484 1HZ  LYS A 171       0.998  -5.969   3.747  1.00  0.67           H  
ATOM   2485 2HZ  LYS A 171       1.258  -4.771   4.850  1.00  0.67           H  
ATOM   2486 3HZ  LYS A 171       1.333  -4.439   3.238  1.00  0.67           H  
ATOM   2487  N   GLY A 172       7.213  -3.706   7.536  1.00  0.67           N  
ATOM   2488  CA  GLY A 172       7.338  -4.564   8.707  1.00  0.67           C  
ATOM   2489  C   GLY A 172       8.433  -5.611   8.582  1.00  0.67           C  
ATOM   2490  O   GLY A 172       8.860  -5.977   7.479  1.00  0.67           O  
ATOM   2491  H   GLY A 172       8.043  -3.264   7.141  1.00  0.67           H  
ATOM   2492 1HA  GLY A 172       7.546  -3.936   9.575  1.00  0.67           H  
ATOM   2493 2HA  GLY A 172       6.387  -5.057   8.899  1.00  0.67           H  
ATOM   2494  N   GLU A 173       8.830  -6.142   9.736  1.00  0.67           N  
ATOM   2495  CA  GLU A 173       9.897  -7.127   9.821  1.00  0.67           C  
ATOM   2496  C   GLU A 173       9.604  -8.404   9.053  1.00  0.67           C  
ATOM   2497  O   GLU A 173      10.497  -8.968   8.427  1.00  0.67           O  
ATOM   2498  CB  GLU A 173      10.149  -7.474  11.287  1.00  0.67           C  
ATOM   2499  CG  GLU A 173      10.773  -6.347  12.104  1.00  0.67           C  
ATOM   2500  CD  GLU A 173      10.922  -6.693  13.575  1.00  0.67           C  
ATOM   2501  OE1 GLU A 173      10.441  -7.727  13.975  1.00  0.67           O  
ATOM   2502  OE2 GLU A 173      11.514  -5.920  14.292  1.00  0.67           O  
ATOM   2503  H   GLU A 173       8.406  -5.810  10.592  1.00  0.67           H  
ATOM   2504  HA  GLU A 173      10.796  -6.690   9.406  1.00  0.67           H  
ATOM   2505 1HB  GLU A 173       9.208  -7.753  11.762  1.00  0.67           H  
ATOM   2506 2HB  GLU A 173      10.813  -8.337  11.345  1.00  0.67           H  
ATOM   2507 1HG  GLU A 173      11.760  -6.119  11.691  1.00  0.67           H  
ATOM   2508 2HG  GLU A 173      10.157  -5.454  12.002  1.00  0.67           H  
ATOM   2509  N   GLU A 174       8.355  -8.855   9.059  1.00  0.67           N  
ATOM   2510  CA  GLU A 174       8.052 -10.101   8.367  1.00  0.67           C  
ATOM   2511  C   GLU A 174       8.330  -9.985   6.870  1.00  0.67           C  
ATOM   2512  O   GLU A 174       8.846 -10.919   6.250  1.00  0.67           O  
ATOM   2513  CB  GLU A 174       6.592 -10.496   8.606  1.00  0.67           C  
ATOM   2514  CG  GLU A 174       6.285 -10.935  10.037  1.00  0.67           C  
ATOM   2515  CD  GLU A 174       4.823 -11.254  10.264  1.00  0.67           C  
ATOM   2516  OE1 GLU A 174       4.036 -11.016   9.379  1.00  0.67           O  
ATOM   2517  OE2 GLU A 174       4.499 -11.736  11.325  1.00  0.67           O  
ATOM   2518  H   GLU A 174       7.640  -8.354   9.565  1.00  0.67           H  
ATOM   2519  HA  GLU A 174       8.699 -10.884   8.770  1.00  0.67           H  
ATOM   2520 1HB  GLU A 174       5.945  -9.652   8.368  1.00  0.67           H  
ATOM   2521 2HB  GLU A 174       6.323 -11.313   7.937  1.00  0.67           H  
ATOM   2522 1HG  GLU A 174       6.879 -11.821  10.267  1.00  0.67           H  
ATOM   2523 2HG  GLU A 174       6.590 -10.142  10.718  1.00  0.67           H  
ATOM   2524  N   LYS A 175       8.005  -8.830   6.285  1.00  0.66           N  
ATOM   2525  CA  LYS A 175       8.228  -8.655   4.861  1.00  0.66           C  
ATOM   2526  C   LYS A 175       9.718  -8.522   4.636  1.00  0.66           C  
ATOM   2527  O   LYS A 175      10.265  -9.058   3.677  1.00  0.66           O  
ATOM   2528  CB  LYS A 175       7.502  -7.445   4.301  1.00  0.66           C  
ATOM   2529  CG  LYS A 175       7.535  -7.363   2.748  1.00  0.66           C  
ATOM   2530  CD  LYS A 175       6.677  -8.522   2.141  1.00  0.66           C  
ATOM   2531  CE  LYS A 175       6.480  -8.389   0.624  1.00  0.66           C  
ATOM   2532  NZ  LYS A 175       5.637  -9.485   0.048  1.00  0.66           N  
ATOM   2533  H   LYS A 175       7.607  -8.080   6.835  1.00  0.66           H  
ATOM   2534  HA  LYS A 175       7.882  -9.546   4.334  1.00  0.66           H  
ATOM   2535 1HB  LYS A 175       6.463  -7.471   4.619  1.00  0.66           H  
ATOM   2536 2HB  LYS A 175       7.950  -6.531   4.706  1.00  0.66           H  
ATOM   2537 1HG  LYS A 175       7.159  -6.407   2.393  1.00  0.66           H  
ATOM   2538 2HG  LYS A 175       8.563  -7.469   2.406  1.00  0.66           H  
ATOM   2539 1HD  LYS A 175       7.166  -9.479   2.341  1.00  0.66           H  
ATOM   2540 2HD  LYS A 175       5.698  -8.534   2.616  1.00  0.66           H  
ATOM   2541 1HE  LYS A 175       5.997  -7.444   0.426  1.00  0.66           H  
ATOM   2542 2HE  LYS A 175       7.447  -8.411   0.133  1.00  0.66           H  
ATOM   2543 1HZ  LYS A 175       5.539  -9.342  -0.943  1.00  0.66           H  
ATOM   2544 2HZ  LYS A 175       6.093 -10.390   0.203  1.00  0.66           H  
ATOM   2545 3HZ  LYS A 175       4.731  -9.489   0.480  1.00  0.66           H  
ATOM   2546  N   ALA A 176      10.395  -7.797   5.525  1.00  0.65           N  
ATOM   2547  CA  ALA A 176      11.822  -7.621   5.346  1.00  0.65           C  
ATOM   2548  C   ALA A 176      12.531  -8.968   5.323  1.00  0.65           C  
ATOM   2549  O   ALA A 176      13.416  -9.177   4.493  1.00  0.65           O  
ATOM   2550  CB  ALA A 176      12.375  -6.764   6.452  1.00  0.65           C  
ATOM   2551  H   ALA A 176       9.915  -7.351   6.309  1.00  0.65           H  
ATOM   2552  HA  ALA A 176      11.992  -7.133   4.390  1.00  0.65           H  
ATOM   2553 1HB  ALA A 176      13.445  -6.612   6.304  1.00  0.65           H  
ATOM   2554 2HB  ALA A 176      11.867  -5.801   6.445  1.00  0.65           H  
ATOM   2555 3HB  ALA A 176      12.210  -7.254   7.406  1.00  0.65           H  
ATOM   2556  N   GLU A 177      12.114  -9.903   6.190  1.00  0.64           N  
ATOM   2557  CA  GLU A 177      12.715 -11.233   6.187  1.00  0.64           C  
ATOM   2558  C   GLU A 177      12.410 -11.969   4.878  1.00  0.64           C  
ATOM   2559  O   GLU A 177      13.283 -12.639   4.318  1.00  0.64           O  
ATOM   2560  CB  GLU A 177      12.250 -12.061   7.392  1.00  0.64           C  
ATOM   2561  CG  GLU A 177      12.811 -11.596   8.748  1.00  0.64           C  
ATOM   2562  CD  GLU A 177      12.338 -12.441   9.929  1.00  0.64           C  
ATOM   2563  OE1 GLU A 177      11.500 -13.293   9.741  1.00  0.64           O  
ATOM   2564  OE2 GLU A 177      12.833 -12.233  11.015  1.00  0.64           O  
ATOM   2565  H   GLU A 177      11.388  -9.671   6.871  1.00  0.64           H  
ATOM   2566  HA  GLU A 177      13.794 -11.116   6.266  1.00  0.64           H  
ATOM   2567 1HB  GLU A 177      11.160 -12.016   7.455  1.00  0.64           H  
ATOM   2568 2HB  GLU A 177      12.528 -13.104   7.247  1.00  0.64           H  
ATOM   2569 1HG  GLU A 177      13.899 -11.629   8.705  1.00  0.64           H  
ATOM   2570 2HG  GLU A 177      12.516 -10.559   8.909  1.00  0.64           H  
ATOM   2571  N   GLU A 178      11.182 -11.816   4.367  1.00  0.64           N  
ATOM   2572  CA  GLU A 178      10.801 -12.440   3.101  1.00  0.64           C  
ATOM   2573  C   GLU A 178      11.707 -11.956   1.967  1.00  0.64           C  
ATOM   2574  O   GLU A 178      12.113 -12.739   1.109  1.00  0.64           O  
ATOM   2575  CB  GLU A 178       9.336 -12.125   2.768  1.00  0.64           C  
ATOM   2576  CG  GLU A 178       8.808 -12.746   1.487  1.00  0.64           C  
ATOM   2577  CD  GLU A 178       7.369 -12.374   1.237  1.00  0.64           C  
ATOM   2578  OE1 GLU A 178       7.088 -11.876   0.172  1.00  0.64           O  
ATOM   2579  OE2 GLU A 178       6.547 -12.573   2.095  1.00  0.64           O  
ATOM   2580  H   GLU A 178      10.485 -11.278   4.887  1.00  0.64           H  
ATOM   2581  HA  GLU A 178      10.917 -13.519   3.197  1.00  0.64           H  
ATOM   2582 1HB  GLU A 178       8.700 -12.442   3.595  1.00  0.64           H  
ATOM   2583 2HB  GLU A 178       9.215 -11.055   2.665  1.00  0.64           H  
ATOM   2584 1HG  GLU A 178       9.416 -12.398   0.652  1.00  0.64           H  
ATOM   2585 2HG  GLU A 178       8.900 -13.829   1.548  1.00  0.64           H  
ATOM   2586  N   VAL A 179      12.006 -10.652   1.972  1.00  0.65           N  
ATOM   2587  CA  VAL A 179      12.854 -10.010   0.969  1.00  0.65           C  
ATOM   2588  C   VAL A 179      14.324 -10.404   1.153  1.00  0.65           C  
ATOM   2589  O   VAL A 179      15.035 -10.647   0.181  1.00  0.65           O  
ATOM   2590  CB  VAL A 179      12.685  -8.477   1.024  1.00  0.65           C  
ATOM   2591  CG1 VAL A 179      13.672  -7.788   0.079  1.00  0.65           C  
ATOM   2592  CG2 VAL A 179      11.245  -8.104   0.632  1.00  0.65           C  
ATOM   2593  H   VAL A 179      11.597 -10.077   2.710  1.00  0.65           H  
ATOM   2594  HA  VAL A 179      12.527 -10.348  -0.014  1.00  0.65           H  
ATOM   2595  HB  VAL A 179      12.892  -8.137   2.041  1.00  0.65           H  
ATOM   2596 1HG1 VAL A 179      13.545  -6.705   0.143  1.00  0.65           H  
ATOM   2597 2HG1 VAL A 179      14.686  -8.054   0.362  1.00  0.65           H  
ATOM   2598 3HG1 VAL A 179      13.485  -8.115  -0.944  1.00  0.65           H  
ATOM   2599 1HG2 VAL A 179      11.132  -7.035   0.693  1.00  0.65           H  
ATOM   2600 2HG2 VAL A 179      11.042  -8.436  -0.388  1.00  0.65           H  
ATOM   2601 3HG2 VAL A 179      10.545  -8.582   1.307  1.00  0.65           H  
ATOM   2602  N   ALA A 180      14.791 -10.433   2.399  1.00  0.67           N  
ATOM   2603  CA  ALA A 180      16.155 -10.832   2.736  1.00  0.67           C  
ATOM   2604  C   ALA A 180      16.481 -12.289   2.356  1.00  0.67           C  
ATOM   2605  O   ALA A 180      17.608 -12.608   1.964  1.00  0.67           O  
ATOM   2606  CB  ALA A 180      16.371 -10.648   4.218  1.00  0.67           C  
ATOM   2607  H   ALA A 180      14.169 -10.175   3.161  1.00  0.67           H  
ATOM   2608  HA  ALA A 180      16.831 -10.184   2.197  1.00  0.67           H  
ATOM   2609 1HB  ALA A 180      17.386 -10.899   4.481  1.00  0.67           H  
ATOM   2610 2HB  ALA A 180      16.169  -9.615   4.485  1.00  0.67           H  
ATOM   2611 3HB  ALA A 180      15.688 -11.300   4.756  1.00  0.67           H  
ATOM   2612  N   ALA A 181      15.504 -13.191   2.493  1.00  0.72           N  
ATOM   2613  CA  ALA A 181      15.738 -14.610   2.220  1.00  0.72           C  
ATOM   2614  C   ALA A 181      16.332 -14.917   0.814  1.00  0.72           C  
ATOM   2615  O   ALA A 181      17.361 -15.587   0.757  1.00  0.72           O  
ATOM   2616  CB  ALA A 181      14.445 -15.385   2.447  1.00  0.72           C  
ATOM   2617  H   ALA A 181      14.593 -12.898   2.851  1.00  0.72           H  
ATOM   2618  HA  ALA A 181      16.464 -14.963   2.952  1.00  0.72           H  
ATOM   2619 1HB  ALA A 181      14.631 -16.448   2.315  1.00  0.72           H  
ATOM   2620 2HB  ALA A 181      14.103 -15.198   3.468  1.00  0.72           H  
ATOM   2621 3HB  ALA A 181      13.668 -15.078   1.775  1.00  0.72           H  
ATOM   2622  N   PRO A 182      15.812 -14.415  -0.339  1.00  0.81           N  
ATOM   2623  CA  PRO A 182      16.372 -14.626  -1.669  1.00  0.81           C  
ATOM   2624  C   PRO A 182      17.716 -13.937  -1.865  1.00  0.81           C  
ATOM   2625  O   PRO A 182      18.391 -14.165  -2.869  1.00  0.81           O  
ATOM   2626  CB  PRO A 182      15.294 -14.069  -2.606  1.00  0.81           C  
ATOM   2627  CG  PRO A 182      14.549 -13.091  -1.779  1.00  0.81           C  
ATOM   2628  CD  PRO A 182      14.527 -13.708  -0.395  1.00  0.81           C  
ATOM   2629  HA  PRO A 182      16.484 -15.709  -1.829  1.00  0.81           H  
ATOM   2630 1HB  PRO A 182      15.769 -13.602  -3.481  1.00  0.81           H  
ATOM   2631 2HB  PRO A 182      14.661 -14.886  -2.980  1.00  0.81           H  
ATOM   2632 1HG  PRO A 182      15.064 -12.119  -1.800  1.00  0.81           H  
ATOM   2633 2HG  PRO A 182      13.540 -12.924  -2.178  1.00  0.81           H  
ATOM   2634 1HD  PRO A 182      14.437 -12.954   0.304  1.00  0.81           H  
ATOM   2635 2HD  PRO A 182      13.693 -14.410  -0.339  1.00  0.81           H  
ATOM   2636  N   LEU A 183      18.094 -13.056  -0.938  1.00  0.95           N  
ATOM   2637  CA  LEU A 183      19.354 -12.354  -1.030  1.00  0.95           C  
ATOM   2638  C   LEU A 183      20.414 -13.140  -0.252  1.00  0.95           C  
ATOM   2639  O   LEU A 183      21.577 -12.736  -0.190  1.00  0.95           O  
ATOM   2640  CB  LEU A 183      19.222 -10.955  -0.422  1.00  0.95           C  
ATOM   2641  CG  LEU A 183      18.198 -10.016  -1.039  1.00  0.95           C  
ATOM   2642  CD1 LEU A 183      18.173  -8.721  -0.223  1.00  0.95           C  
ATOM   2643  CD2 LEU A 183      18.534  -9.758  -2.481  1.00  0.95           C  
ATOM   2644  H   LEU A 183      17.543 -12.881  -0.103  1.00  0.95           H  
ATOM   2645  HA  LEU A 183      19.653 -12.282  -2.074  1.00  0.95           H  
ATOM   2646 1HB  LEU A 183      18.934 -11.072   0.604  1.00  0.95           H  
ATOM   2647 2HB  LEU A 183      20.192 -10.466  -0.458  1.00  0.95           H  
ATOM   2648  HG  LEU A 183      17.213 -10.472  -0.977  1.00  0.95           H  
ATOM   2649 1HD1 LEU A 183      17.444  -8.065  -0.621  1.00  0.95           H  
ATOM   2650 2HD1 LEU A 183      17.926  -8.932   0.791  1.00  0.95           H  
ATOM   2651 3HD1 LEU A 183      19.148  -8.248  -0.264  1.00  0.95           H  
ATOM   2652 1HD2 LEU A 183      17.790  -9.093  -2.915  1.00  0.95           H  
ATOM   2653 2HD2 LEU A 183      19.519  -9.298  -2.550  1.00  0.95           H  
ATOM   2654 3HD2 LEU A 183      18.533 -10.706  -3.024  1.00  0.95           H  
ATOM   2655  N   ASN A 184      19.996 -14.271   0.347  1.00  1.14           N  
ATOM   2656  CA  ASN A 184      20.832 -15.124   1.186  1.00  1.14           C  
ATOM   2657  C   ASN A 184      21.428 -14.371   2.373  1.00  1.14           C  
ATOM   2658  O   ASN A 184      22.590 -14.575   2.727  1.00  1.14           O  
ATOM   2659  CB  ASN A 184      21.935 -15.772   0.363  1.00  1.14           C  
ATOM   2660  CG  ASN A 184      21.406 -16.703  -0.702  1.00  1.14           C  
ATOM   2661  OD1 ASN A 184      20.566 -17.572  -0.438  1.00  1.14           O  
ATOM   2662  ND2 ASN A 184      21.888 -16.532  -1.910  1.00  1.14           N  
ATOM   2663  H   ASN A 184      19.026 -14.564   0.250  1.00  1.14           H  
ATOM   2664  HA  ASN A 184      20.198 -15.913   1.595  1.00  1.14           H  
ATOM   2665 1HB  ASN A 184      22.553 -15.013  -0.109  1.00  1.14           H  
ATOM   2666 2HB  ASN A 184      22.583 -16.342   1.027  1.00  1.14           H  
ATOM   2667 1HD2 ASN A 184      21.578 -17.116  -2.661  1.00  1.14           H  
ATOM   2668 2HD2 ASN A 184      22.566 -15.816  -2.080  1.00  1.14           H  
ATOM   2669  N   LEU A 185      20.622 -13.516   2.998  1.00  1.40           N  
ATOM   2670  CA  LEU A 185      21.065 -12.735   4.148  1.00  1.40           C  
ATOM   2671  C   LEU A 185      20.544 -13.269   5.476  1.00  1.40           C  
ATOM   2672  O   LEU A 185      19.525 -13.958   5.507  1.00  1.40           O  
ATOM   2673  CB  LEU A 185      20.606 -11.310   3.953  1.00  1.40           C  
ATOM   2674  CG  LEU A 185      21.080 -10.711   2.696  1.00  1.40           C  
ATOM   2675  CD1 LEU A 185      20.452  -9.423   2.542  1.00  1.40           C  
ATOM   2676  CD2 LEU A 185      22.576 -10.595   2.694  1.00  1.40           C  
ATOM   2677  H   LEU A 185      19.670 -13.377   2.651  1.00  1.40           H  
ATOM   2678  HA  LEU A 185      22.153 -12.756   4.177  1.00  1.40           H  
ATOM   2679 1HB  LEU A 185      19.529 -11.302   3.927  1.00  1.40           H  
ATOM   2680 2HB  LEU A 185      20.947 -10.700   4.786  1.00  1.40           H  
ATOM   2681  HG  LEU A 185      20.786 -11.332   1.885  1.00  1.40           H  
ATOM   2682 1HD1 LEU A 185      20.766  -9.004   1.610  1.00  1.40           H  
ATOM   2683 2HD1 LEU A 185      19.382  -9.578   2.537  1.00  1.40           H  
ATOM   2684 3HD1 LEU A 185      20.731  -8.767   3.363  1.00  1.40           H  
ATOM   2685 1HD2 LEU A 185      22.901 -10.158   1.749  1.00  1.40           H  
ATOM   2686 2HD2 LEU A 185      22.896  -9.962   3.519  1.00  1.40           H  
ATOM   2687 3HD2 LEU A 185      23.015 -11.590   2.802  1.00  1.40           H  
ATOM   2688  N   GLU A 186      21.269 -12.919   6.547  1.00  1.71           N  
ATOM   2689  CA  GLU A 186      21.000 -13.214   7.965  1.00  1.71           C  
ATOM   2690  C   GLU A 186      22.255 -13.789   8.607  1.00  1.71           C  
ATOM   2691  O   GLU A 186      22.826 -13.166   9.502  1.00  1.71           O  
ATOM   2692  OXT GLU A 186      22.868 -14.666   8.002  1.00  1.71           O  
ATOM   2693  CB  GLU A 186      19.814 -14.172   8.196  1.00  1.71           C  
ATOM   2694  CG  GLU A 186      19.516 -14.440   9.682  1.00  1.71           C  
ATOM   2695  CD  GLU A 186      18.297 -15.322   9.928  1.00  1.71           C  
ATOM   2696  OE1 GLU A 186      17.663 -15.728   8.984  1.00  1.71           O  
ATOM   2697  OE2 GLU A 186      18.010 -15.581  11.074  1.00  1.71           O  
ATOM   2698  H   GLU A 186      22.097 -12.372   6.357  1.00  1.71           H  
ATOM   2699  HA  GLU A 186      20.767 -12.277   8.473  1.00  1.71           H  
ATOM   2700 1HB  GLU A 186      18.898 -13.741   7.794  1.00  1.71           H  
ATOM   2701 2HB  GLU A 186      19.994 -15.130   7.707  1.00  1.71           H  
ATOM   2702 1HG  GLU A 186      20.386 -14.919  10.130  1.00  1.71           H  
ATOM   2703 2HG  GLU A 186      19.369 -13.484  10.184  1.00  1.71           H  
TER    2704
ENDMDL

REMARK ID 693546 MODEL 3 8pq0-19sol-2
PFRMAT TS
TARGET 8pq0-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.751   0.956  -1.920  1.00  0.80           N  
ATOM      2  CA  MET A   1       0.684   0.723  -1.779  1.00  0.80           C  
ATOM      3  C   MET A   1       1.462   2.036  -1.665  1.00  0.80           C  
ATOM      4  O   MET A   1       1.023   3.046  -2.213  1.00  0.80           O  
ATOM      5  CB  MET A   1       1.184  -0.083  -2.976  1.00  0.80           C  
ATOM      6  CG  MET A   1       0.629  -1.488  -3.070  1.00  0.80           C  
ATOM      7  SD  MET A   1       1.234  -2.539  -1.716  1.00  0.80           S  
ATOM      8  CE  MET A   1       0.657  -4.151  -2.244  1.00  0.80           C  
ATOM      9 1H   MET A   1      -1.198   0.119  -2.265  1.00  0.80           H  
ATOM     10 2H   MET A   1      -1.146   1.204  -1.025  1.00  0.80           H  
ATOM     11 3H   MET A   1      -0.905   1.711  -2.574  1.00  0.80           H  
ATOM     12  HA  MET A   1       0.826   0.140  -0.875  1.00  0.80           H  
ATOM     13 1HB  MET A   1       0.905   0.433  -3.894  1.00  0.80           H  
ATOM     14 2HB  MET A   1       2.271  -0.148  -2.975  1.00  0.80           H  
ATOM     15 1HG  MET A   1      -0.458  -1.456  -3.025  1.00  0.80           H  
ATOM     16 2HG  MET A   1       0.919  -1.938  -4.018  1.00  0.80           H  
ATOM     17 1HE  MET A   1       0.959  -4.904  -1.517  1.00  0.80           H  
ATOM     18 2HE  MET A   1      -0.431  -4.140  -2.330  1.00  0.80           H  
ATOM     19 3HE  MET A   1       1.095  -4.389  -3.215  1.00  0.80           H  
ATOM     20  N   PRO A   2       2.612   2.053  -0.958  1.00  0.73           N  
ATOM     21  CA  PRO A   2       3.496   3.191  -0.793  1.00  0.73           C  
ATOM     22  C   PRO A   2       4.210   3.507  -2.088  1.00  0.73           C  
ATOM     23  O   PRO A   2       4.353   2.619  -2.946  1.00  0.73           O  
ATOM     24  CB  PRO A   2       4.457   2.722   0.304  1.00  0.73           C  
ATOM     25  CG  PRO A   2       4.475   1.241   0.196  1.00  0.73           C  
ATOM     26  CD  PRO A   2       3.075   0.846  -0.226  1.00  0.73           C  
ATOM     27  HA  PRO A   2       2.911   4.062  -0.454  1.00  0.73           H  
ATOM     28 1HB  PRO A   2       5.449   3.169   0.135  1.00  0.73           H  
ATOM     29 2HB  PRO A   2       4.112   3.084   1.284  1.00  0.73           H  
ATOM     30 1HG  PRO A   2       5.207   0.984  -0.528  1.00  0.73           H  
ATOM     31 2HG  PRO A   2       4.787   0.784   1.152  1.00  0.73           H  
ATOM     32 1HD  PRO A   2       3.148  -0.034  -0.873  1.00  0.73           H  
ATOM     33 2HD  PRO A   2       2.459   0.666   0.669  1.00  0.73           H  
ATOM     34  N   LYS A   3       4.669   4.754  -2.217  1.00  0.67           N  
ATOM     35  CA  LYS A   3       5.433   5.146  -3.401  1.00  0.67           C  
ATOM     36  C   LYS A   3       6.888   5.487  -3.092  1.00  0.67           C  
ATOM     37  O   LYS A   3       7.206   6.226  -2.146  1.00  0.67           O  
ATOM     38  CB  LYS A   3       4.795   6.357  -4.082  1.00  0.67           C  
ATOM     39  CG  LYS A   3       3.404   6.127  -4.652  1.00  0.67           C  
ATOM     40  CD  LYS A   3       2.926   7.347  -5.427  1.00  0.67           C  
ATOM     41  CE  LYS A   3       1.441   7.250  -5.778  1.00  0.67           C  
ATOM     42  NZ  LYS A   3       1.109   6.028  -6.591  1.00  0.67           N  
ATOM     43  H   LYS A   3       4.472   5.420  -1.462  1.00  0.67           H  
ATOM     44  HA  LYS A   3       5.434   4.312  -4.104  1.00  0.67           H  
ATOM     45 1HB  LYS A   3       4.726   7.182  -3.371  1.00  0.67           H  
ATOM     46 2HB  LYS A   3       5.433   6.685  -4.902  1.00  0.67           H  
ATOM     47 1HG  LYS A   3       3.419   5.266  -5.325  1.00  0.67           H  
ATOM     48 2HG  LYS A   3       2.705   5.918  -3.841  1.00  0.67           H  
ATOM     49 1HD  LYS A   3       3.096   8.250  -4.829  1.00  0.67           H  
ATOM     50 2HD  LYS A   3       3.497   7.434  -6.351  1.00  0.67           H  
ATOM     51 1HE  LYS A   3       0.862   7.228  -4.856  1.00  0.67           H  
ATOM     52 2HE  LYS A   3       1.162   8.136  -6.348  1.00  0.67           H  
ATOM     53 1HZ  LYS A   3       0.128   6.008  -6.798  1.00  0.67           H  
ATOM     54 2HZ  LYS A   3       1.626   6.005  -7.470  1.00  0.67           H  
ATOM     55 3HZ  LYS A   3       1.351   5.181  -6.077  1.00  0.67           H  
ATOM     56  N   VAL A   4       7.750   4.991  -3.955  1.00  0.62           N  
ATOM     57  CA  VAL A   4       9.181   5.193  -3.900  1.00  0.62           C  
ATOM     58  C   VAL A   4       9.830   5.849  -5.099  1.00  0.62           C  
ATOM     59  O   VAL A   4       9.544   5.508  -6.248  1.00  0.62           O  
ATOM     60  CB  VAL A   4       9.861   3.859  -3.625  1.00  0.62           C  
ATOM     61  CG1 VAL A   4      11.290   4.021  -3.829  1.00  0.62           C  
ATOM     62  CG2 VAL A   4       9.560   3.463  -2.209  1.00  0.62           C  
ATOM     63  H   VAL A   4       7.395   4.378  -4.685  1.00  0.62           H  
ATOM     64  HA  VAL A   4       9.377   5.830  -3.042  1.00  0.62           H  
ATOM     65  HB  VAL A   4       9.492   3.100  -4.290  1.00  0.62           H  
ATOM     66 1HG1 VAL A   4      11.821   3.118  -3.614  1.00  0.62           H  
ATOM     67 2HG1 VAL A   4      11.474   4.294  -4.860  1.00  0.62           H  
ATOM     68 3HG1 VAL A   4      11.598   4.799  -3.210  1.00  0.62           H  
ATOM     69 1HG2 VAL A   4      10.040   2.532  -1.969  1.00  0.62           H  
ATOM     70 2HG2 VAL A   4       9.918   4.227  -1.576  1.00  0.62           H  
ATOM     71 3HG2 VAL A   4       8.489   3.359  -2.072  1.00  0.62           H  
ATOM     72  N   LEU A   5      10.716   6.797  -4.810  1.00  0.59           N  
ATOM     73  CA  LEU A   5      11.453   7.462  -5.863  1.00  0.59           C  
ATOM     74  C   LEU A   5      12.952   7.235  -5.672  1.00  0.59           C  
ATOM     75  O   LEU A   5      13.504   7.582  -4.623  1.00  0.59           O  
ATOM     76  CB  LEU A   5      11.149   8.941  -5.819  1.00  0.59           C  
ATOM     77  CG  LEU A   5      11.732   9.750  -6.843  1.00  0.59           C  
ATOM     78  CD1 LEU A   5      11.155   9.342  -8.132  1.00  0.59           C  
ATOM     79  CD2 LEU A   5      11.410  11.139  -6.566  1.00  0.59           C  
ATOM     80  H   LEU A   5      10.877   7.041  -3.829  1.00  0.59           H  
ATOM     81  HA  LEU A   5      11.156   7.052  -6.826  1.00  0.59           H  
ATOM     82 1HB  LEU A   5      10.096   9.070  -5.883  1.00  0.59           H  
ATOM     83 2HB  LEU A   5      11.481   9.325  -4.878  1.00  0.59           H  
ATOM     84  HG  LEU A   5      12.808   9.607  -6.879  1.00  0.59           H  
ATOM     85 1HD1 LEU A   5      11.555   9.955  -8.882  1.00  0.59           H  
ATOM     86 2HD1 LEU A   5      11.401   8.302  -8.327  1.00  0.59           H  
ATOM     87 3HD1 LEU A   5      10.073   9.466  -8.106  1.00  0.59           H  
ATOM     88 1HD2 LEU A   5      11.831  11.759  -7.345  1.00  0.59           H  
ATOM     89 2HD2 LEU A   5      10.349  11.263  -6.539  1.00  0.59           H  
ATOM     90 3HD2 LEU A   5      11.824  11.403  -5.618  1.00  0.59           H  
ATOM     91  N   ILE A   6      13.599   6.676  -6.688  1.00  0.57           N  
ATOM     92  CA  ILE A   6      15.033   6.420  -6.617  1.00  0.57           C  
ATOM     93  C   ILE A   6      15.735   7.453  -7.493  1.00  0.57           C  
ATOM     94  O   ILE A   6      15.443   7.575  -8.681  1.00  0.57           O  
ATOM     95  CB  ILE A   6      15.350   4.973  -7.046  1.00  0.57           C  
ATOM     96  CG1 ILE A   6      14.582   3.994  -6.108  1.00  0.57           C  
ATOM     97  CG2 ILE A   6      16.872   4.719  -6.995  1.00  0.57           C  
ATOM     98  CD1 ILE A   6      14.623   2.603  -6.509  1.00  0.57           C  
ATOM     99  H   ILE A   6      13.073   6.407  -7.523  1.00  0.57           H  
ATOM    100  HA  ILE A   6      15.375   6.561  -5.596  1.00  0.57           H  
ATOM    101  HB  ILE A   6      14.992   4.827  -8.031  1.00  0.57           H  
ATOM    102 1HG1 ILE A   6      14.981   4.031  -5.143  1.00  0.57           H  
ATOM    103 2HG1 ILE A   6      13.540   4.300  -6.070  1.00  0.57           H  
ATOM    104 1HG2 ILE A   6      17.082   3.692  -7.305  1.00  0.57           H  
ATOM    105 2HG2 ILE A   6      17.382   5.411  -7.663  1.00  0.57           H  
ATOM    106 3HG2 ILE A   6      17.234   4.871  -5.975  1.00  0.57           H  
ATOM    107 1HD1 ILE A   6      14.055   2.006  -5.796  1.00  0.57           H  
ATOM    108 2HD1 ILE A   6      14.183   2.520  -7.492  1.00  0.57           H  
ATOM    109 3HD1 ILE A   6      15.659   2.252  -6.534  1.00  0.57           H  
ATOM    110  N   LEU A   7      16.626   8.229  -6.894  1.00  0.56           N  
ATOM    111  CA  LEU A   7      17.250   9.360  -7.580  1.00  0.56           C  
ATOM    112  C   LEU A   7      18.618   9.019  -8.148  1.00  0.56           C  
ATOM    113  O   LEU A   7      19.576   8.810  -7.413  1.00  0.56           O  
ATOM    114  CB  LEU A   7      17.320  10.503  -6.573  1.00  0.56           C  
ATOM    115  CG  LEU A   7      15.908  10.850  -5.999  1.00  0.56           C  
ATOM    116  CD1 LEU A   7      15.972  11.853  -4.890  1.00  0.56           C  
ATOM    117  CD2 LEU A   7      15.080  11.390  -7.121  1.00  0.56           C  
ATOM    118  H   LEU A   7      16.861   8.048  -5.917  1.00  0.56           H  
ATOM    119  HA  LEU A   7      16.609   9.658  -8.409  1.00  0.56           H  
ATOM    120 1HB  LEU A   7      17.970  10.211  -5.747  1.00  0.56           H  
ATOM    121 2HB  LEU A   7      17.732  11.389  -7.058  1.00  0.56           H  
ATOM    122  HG  LEU A   7      15.451   9.941  -5.593  1.00  0.56           H  
ATOM    123 1HD1 LEU A   7      14.980  12.033  -4.527  1.00  0.56           H  
ATOM    124 2HD1 LEU A   7      16.570  11.459  -4.083  1.00  0.56           H  
ATOM    125 3HD1 LEU A   7      16.393  12.770  -5.253  1.00  0.56           H  
ATOM    126 1HD2 LEU A   7      14.106  11.626  -6.759  1.00  0.56           H  
ATOM    127 2HD2 LEU A   7      15.543  12.287  -7.514  1.00  0.56           H  
ATOM    128 3HD2 LEU A   7      15.017  10.643  -7.900  1.00  0.56           H  
ATOM    129  N   VAL A   8      18.693   8.973  -9.469  1.00  0.56           N  
ATOM    130  CA  VAL A   8      19.879   8.537 -10.183  1.00  0.56           C  
ATOM    131  C   VAL A   8      20.600   9.686 -10.905  1.00  0.56           C  
ATOM    132  O   VAL A   8      20.017  10.453 -11.688  1.00  0.56           O  
ATOM    133  CB  VAL A   8      19.476   7.438 -11.191  1.00  0.56           C  
ATOM    134  CG1 VAL A   8      20.693   6.983 -11.964  1.00  0.56           C  
ATOM    135  CG2 VAL A   8      18.799   6.267 -10.436  1.00  0.56           C  
ATOM    136  H   VAL A   8      17.867   9.206 -10.007  1.00  0.56           H  
ATOM    137  HA  VAL A   8      20.569   8.101  -9.461  1.00  0.56           H  
ATOM    138  HB  VAL A   8      18.770   7.860 -11.911  1.00  0.56           H  
ATOM    139 1HG1 VAL A   8      20.417   6.246 -12.692  1.00  0.56           H  
ATOM    140 2HG1 VAL A   8      21.107   7.824 -12.461  1.00  0.56           H  
ATOM    141 3HG1 VAL A   8      21.428   6.565 -11.281  1.00  0.56           H  
ATOM    142 1HG2 VAL A   8      18.499   5.498 -11.145  1.00  0.56           H  
ATOM    143 2HG2 VAL A   8      19.500   5.848  -9.718  1.00  0.56           H  
ATOM    144 3HG2 VAL A   8      17.915   6.635  -9.911  1.00  0.56           H  
ATOM    145  N   SER A   9      21.881   9.791 -10.614  1.00  0.56           N  
ATOM    146  CA  SER A   9      22.736  10.821 -11.157  1.00  0.56           C  
ATOM    147  C   SER A   9      23.888  10.191 -11.932  1.00  0.56           C  
ATOM    148  O   SER A   9      24.223   9.039 -11.659  1.00  0.56           O  
ATOM    149  CB  SER A   9      23.261  11.607 -10.006  1.00  0.56           C  
ATOM    150  OG  SER A   9      24.035  10.796  -9.180  1.00  0.56           O  
ATOM    151  H   SER A   9      22.276   9.126  -9.964  1.00  0.56           H  
ATOM    152  HA  SER A   9      22.130  11.455 -11.794  1.00  0.56           H  
ATOM    153 1HB  SER A   9      23.848  12.430 -10.360  1.00  0.56           H  
ATOM    154 2HB  SER A   9      22.439  12.002  -9.446  1.00  0.56           H  
ATOM    155  HG  SER A   9      24.452  11.387  -8.519  1.00  0.56           H  
ATOM    156  N   PRO A  10      24.513  10.880 -12.897  1.00  0.56           N  
ATOM    157  CA  PRO A  10      25.666  10.371 -13.599  1.00  0.56           C  
ATOM    158  C   PRO A  10      26.714   9.997 -12.575  1.00  0.56           C  
ATOM    159  O   PRO A  10      26.978  10.748 -11.635  1.00  0.56           O  
ATOM    160  CB  PRO A  10      26.074  11.551 -14.476  1.00  0.56           C  
ATOM    161  CG  PRO A  10      24.777  12.324 -14.696  1.00  0.56           C  
ATOM    162  CD  PRO A  10      24.027  12.196 -13.377  1.00  0.56           C  
ATOM    163  HA  PRO A  10      25.387   9.502 -14.203  1.00  0.56           H  
ATOM    164 1HB  PRO A  10      26.850  12.141 -13.975  1.00  0.56           H  
ATOM    165 2HB  PRO A  10      26.514  11.178 -15.413  1.00  0.56           H  
ATOM    166 1HG  PRO A  10      25.002  13.371 -14.954  1.00  0.56           H  
ATOM    167 2HG  PRO A  10      24.224  11.901 -15.546  1.00  0.56           H  
ATOM    168 1HD  PRO A  10      24.306  13.001 -12.684  1.00  0.56           H  
ATOM    169 2HD  PRO A  10      22.956  12.183 -13.606  1.00  0.56           H  
ATOM    170  N   GLY A  11      27.343   8.852 -12.775  1.00  0.56           N  
ATOM    171  CA  GLY A  11      28.355   8.357 -11.860  1.00  0.56           C  
ATOM    172  C   GLY A  11      27.767   7.454 -10.772  1.00  0.56           C  
ATOM    173  O   GLY A  11      28.514   6.869  -9.990  1.00  0.56           O  
ATOM    174  H   GLY A  11      27.092   8.286 -13.580  1.00  0.56           H  
ATOM    175 1HA  GLY A  11      29.105   7.804 -12.426  1.00  0.56           H  
ATOM    176 2HA  GLY A  11      28.861   9.201 -11.400  1.00  0.56           H  
ATOM    177  N   ALA A  12      26.437   7.356 -10.700  1.00  0.56           N  
ATOM    178  CA  ALA A  12      25.768   6.521  -9.699  1.00  0.56           C  
ATOM    179  C   ALA A  12      26.096   5.054  -9.873  1.00  0.56           C  
ATOM    180  O   ALA A  12      26.321   4.580 -10.985  1.00  0.56           O  
ATOM    181  CB  ALA A  12      24.254   6.678  -9.768  1.00  0.56           C  
ATOM    182  H   ALA A  12      25.847   7.895 -11.336  1.00  0.56           H  
ATOM    183  HA  ALA A  12      26.114   6.830  -8.717  1.00  0.56           H  
ATOM    184 1HB  ALA A  12      23.793   6.059  -8.999  1.00  0.56           H  
ATOM    185 2HB  ALA A  12      23.994   7.719  -9.598  1.00  0.56           H  
ATOM    186 3HB  ALA A  12      23.904   6.365 -10.750  1.00  0.56           H  
ATOM    187  N   ASP A  13      26.087   4.326  -8.772  1.00  0.56           N  
ATOM    188  CA  ASP A  13      26.248   2.877  -8.818  1.00  0.56           C  
ATOM    189  C   ASP A  13      24.940   2.182  -9.241  1.00  0.56           C  
ATOM    190  O   ASP A  13      23.916   2.259  -8.554  1.00  0.56           O  
ATOM    191  CB  ASP A  13      26.764   2.359  -7.473  1.00  0.56           C  
ATOM    192  CG  ASP A  13      27.032   0.839  -7.439  1.00  0.56           C  
ATOM    193  OD1 ASP A  13      26.120   0.080  -7.759  1.00  0.56           O  
ATOM    194  OD2 ASP A  13      28.137   0.448  -7.110  1.00  0.56           O  
ATOM    195  H   ASP A  13      25.981   4.808  -7.878  1.00  0.56           H  
ATOM    196  HA  ASP A  13      27.008   2.645  -9.567  1.00  0.56           H  
ATOM    197 1HB  ASP A  13      27.691   2.879  -7.224  1.00  0.56           H  
ATOM    198 2HB  ASP A  13      26.051   2.609  -6.692  1.00  0.56           H  
ATOM    199  N   TYR A  14      24.988   1.518 -10.399  1.00  0.56           N  
ATOM    200  CA  TYR A  14      23.843   0.847 -11.012  1.00  0.56           C  
ATOM    201  C   TYR A  14      23.201  -0.154 -10.055  1.00  0.56           C  
ATOM    202  O   TYR A  14      21.980  -0.187  -9.914  1.00  0.56           O  
ATOM    203  CB  TYR A  14      24.275   0.105 -12.276  1.00  0.56           C  
ATOM    204  CG  TYR A  14      23.151  -0.529 -13.074  1.00  0.56           C  
ATOM    205  CD1 TYR A  14      22.526   0.206 -14.079  1.00  0.56           C  
ATOM    206  CD2 TYR A  14      22.736  -1.822 -12.807  1.00  0.56           C  
ATOM    207  CE1 TYR A  14      21.513  -0.354 -14.817  1.00  0.56           C  
ATOM    208  CE2 TYR A  14      21.710  -2.379 -13.547  1.00  0.56           C  
ATOM    209  CZ  TYR A  14      21.102  -1.647 -14.551  1.00  0.56           C  
ATOM    210  OH  TYR A  14      20.080  -2.202 -15.290  1.00  0.56           O  
ATOM    211  H   TYR A  14      25.875   1.492 -10.882  1.00  0.56           H  
ATOM    212  HA  TYR A  14      23.095   1.601 -11.267  1.00  0.56           H  
ATOM    213 1HB  TYR A  14      24.806   0.791 -12.934  1.00  0.56           H  
ATOM    214 2HB  TYR A  14      24.978  -0.683 -12.007  1.00  0.56           H  
ATOM    215  HD1 TYR A  14      22.846   1.218 -14.293  1.00  0.56           H  
ATOM    216  HD2 TYR A  14      23.218  -2.399 -12.018  1.00  0.56           H  
ATOM    217  HE1 TYR A  14      21.039   0.216 -15.610  1.00  0.56           H  
ATOM    218  HE2 TYR A  14      21.381  -3.396 -13.340  1.00  0.56           H  
ATOM    219  HH  TYR A  14      19.872  -3.072 -14.942  1.00  0.56           H  
ATOM    220  N   THR A  15      24.028  -0.991  -9.409  1.00  0.57           N  
ATOM    221  CA  THR A  15      23.522  -2.021  -8.505  1.00  0.57           C  
ATOM    222  C   THR A  15      22.750  -1.382  -7.379  1.00  0.57           C  
ATOM    223  O   THR A  15      21.641  -1.799  -7.046  1.00  0.57           O  
ATOM    224  CB  THR A  15      24.669  -2.857  -7.882  1.00  0.57           C  
ATOM    225  OG1 THR A  15      25.378  -3.558  -8.914  1.00  0.57           O  
ATOM    226  CG2 THR A  15      24.133  -3.840  -6.858  1.00  0.57           C  
ATOM    227  H   THR A  15      25.033  -0.884  -9.517  1.00  0.57           H  
ATOM    228  HA  THR A  15      22.852  -2.679  -9.057  1.00  0.57           H  
ATOM    229  HB  THR A  15      25.361  -2.186  -7.375  1.00  0.57           H  
ATOM    230  HG1 THR A  15      25.912  -2.925  -9.410  1.00  0.57           H  
ATOM    231 1HG2 THR A  15      24.960  -4.399  -6.424  1.00  0.57           H  
ATOM    232 2HG2 THR A  15      23.610  -3.295  -6.069  1.00  0.57           H  
ATOM    233 3HG2 THR A  15      23.450  -4.525  -7.345  1.00  0.57           H  
ATOM    234  N   GLU A  16      23.318  -0.338  -6.806  1.00  0.57           N  
ATOM    235  CA  GLU A  16      22.646   0.320  -5.702  1.00  0.57           C  
ATOM    236  C   GLU A  16      21.303   0.916  -6.107  1.00  0.57           C  
ATOM    237  O   GLU A  16      20.382   0.953  -5.297  1.00  0.57           O  
ATOM    238  CB  GLU A  16      23.527   1.375  -5.100  1.00  0.57           C  
ATOM    239  CG  GLU A  16      24.687   0.832  -4.358  1.00  0.57           C  
ATOM    240  CD  GLU A  16      25.446   1.896  -3.804  1.00  0.57           C  
ATOM    241  OE1 GLU A  16      25.073   2.995  -4.071  1.00  0.57           O  
ATOM    242  OE2 GLU A  16      26.380   1.667  -3.111  1.00  0.57           O  
ATOM    243  H   GLU A  16      24.242  -0.025  -7.143  1.00  0.57           H  
ATOM    244  HA  GLU A  16      22.454  -0.429  -4.935  1.00  0.57           H  
ATOM    245 1HB  GLU A  16      23.910   2.007  -5.894  1.00  0.57           H  
ATOM    246 2HB  GLU A  16      22.949   2.011  -4.440  1.00  0.57           H  
ATOM    247 1HG  GLU A  16      24.336   0.185  -3.563  1.00  0.57           H  
ATOM    248 2HG  GLU A  16      25.305   0.244  -5.035  1.00  0.57           H  
ATOM    249  N   ALA A  17      21.195   1.415  -7.340  1.00  0.58           N  
ATOM    250  CA  ALA A  17      19.930   1.961  -7.820  1.00  0.58           C  
ATOM    251  C   ALA A  17      18.901   0.849  -8.115  1.00  0.58           C  
ATOM    252  O   ALA A  17      17.744   0.903  -7.672  1.00  0.58           O  
ATOM    253  CB  ALA A  17      20.182   2.785  -9.086  1.00  0.58           C  
ATOM    254  H   ALA A  17      22.019   1.416  -7.947  1.00  0.58           H  
ATOM    255  HA  ALA A  17      19.517   2.597  -7.044  1.00  0.58           H  
ATOM    256 1HB  ALA A  17      19.244   3.213  -9.434  1.00  0.58           H  
ATOM    257 2HB  ALA A  17      20.892   3.582  -8.867  1.00  0.58           H  
ATOM    258 3HB  ALA A  17      20.597   2.139  -9.860  1.00  0.58           H  
ATOM    259  N   LEU A  18      19.338  -0.173  -8.850  1.00  0.58           N  
ATOM    260  CA  LEU A  18      18.432  -1.217  -9.300  1.00  0.58           C  
ATOM    261  C   LEU A  18      18.047  -2.245  -8.258  1.00  0.58           C  
ATOM    262  O   LEU A  18      16.926  -2.751  -8.288  1.00  0.58           O  
ATOM    263  CB  LEU A  18      18.998  -1.914 -10.524  1.00  0.58           C  
ATOM    264  CG  LEU A  18      18.607  -1.265 -11.817  1.00  0.58           C  
ATOM    265  CD1 LEU A  18      17.092  -1.156 -11.928  1.00  0.58           C  
ATOM    266  CD2 LEU A  18      19.201   0.066 -11.859  1.00  0.58           C  
ATOM    267  H   LEU A  18      20.312  -0.198  -9.147  1.00  0.58           H  
ATOM    268  HA  LEU A  18      17.520  -0.723  -9.616  1.00  0.58           H  
ATOM    269 1HB  LEU A  18      20.088  -1.908 -10.457  1.00  0.58           H  
ATOM    270 2HB  LEU A  18      18.655  -2.946 -10.536  1.00  0.58           H  
ATOM    271  HG  LEU A  18      18.963  -1.861 -12.645  1.00  0.58           H  
ATOM    272 1HD1 LEU A  18      16.834  -0.679 -12.875  1.00  0.58           H  
ATOM    273 2HD1 LEU A  18      16.650  -2.151 -11.889  1.00  0.58           H  
ATOM    274 3HD1 LEU A  18      16.705  -0.555 -11.108  1.00  0.58           H  
ATOM    275 1HD2 LEU A  18      18.921   0.505 -12.773  1.00  0.58           H  
ATOM    276 2HD2 LEU A  18      18.829   0.661 -11.037  1.00  0.58           H  
ATOM    277 3HD2 LEU A  18      20.284  -0.006 -11.795  1.00  0.58           H  
ATOM    278  N   VAL A  19      18.943  -2.586  -7.346  1.00  0.59           N  
ATOM    279  CA  VAL A  19      18.586  -3.568  -6.343  1.00  0.59           C  
ATOM    280  C   VAL A  19      17.343  -3.163  -5.550  1.00  0.59           C  
ATOM    281  O   VAL A  19      16.375  -3.925  -5.572  1.00  0.59           O  
ATOM    282  CB  VAL A  19      19.770  -3.921  -5.439  1.00  0.59           C  
ATOM    283  CG1 VAL A  19      19.299  -4.736  -4.268  1.00  0.59           C  
ATOM    284  CG2 VAL A  19      20.742  -4.748  -6.215  1.00  0.59           C  
ATOM    285  H   VAL A  19      19.876  -2.177  -7.342  1.00  0.59           H  
ATOM    286  HA  VAL A  19      18.339  -4.492  -6.869  1.00  0.59           H  
ATOM    287  HB  VAL A  19      20.263  -3.032  -5.096  1.00  0.59           H  
ATOM    288 1HG1 VAL A  19      20.155  -4.984  -3.679  1.00  0.59           H  
ATOM    289 2HG1 VAL A  19      18.596  -4.171  -3.666  1.00  0.59           H  
ATOM    290 3HG1 VAL A  19      18.819  -5.645  -4.624  1.00  0.59           H  
ATOM    291 1HG2 VAL A  19      21.586  -5.007  -5.576  1.00  0.59           H  
ATOM    292 2HG2 VAL A  19      20.251  -5.657  -6.557  1.00  0.59           H  
ATOM    293 3HG2 VAL A  19      21.091  -4.185  -7.074  1.00  0.59           H  
ATOM    294  N   PRO A  20      17.290  -2.027  -4.815  1.00  0.59           N  
ATOM    295  CA  PRO A  20      16.076  -1.607  -4.179  1.00  0.59           C  
ATOM    296  C   PRO A  20      14.973  -1.334  -5.178  1.00  0.59           C  
ATOM    297  O   PRO A  20      13.827  -1.622  -4.883  1.00  0.59           O  
ATOM    298  CB  PRO A  20      16.499  -0.321  -3.435  1.00  0.59           C  
ATOM    299  CG  PRO A  20      17.743   0.129  -4.131  1.00  0.59           C  
ATOM    300  CD  PRO A  20      18.425  -1.155  -4.576  1.00  0.59           C  
ATOM    301  HA  PRO A  20      15.752  -2.379  -3.479  1.00  0.59           H  
ATOM    302 1HB  PRO A  20      15.694   0.427  -3.495  1.00  0.59           H  
ATOM    303 2HB  PRO A  20      16.659  -0.536  -2.368  1.00  0.59           H  
ATOM    304 1HG  PRO A  20      17.496   0.781  -4.986  1.00  0.59           H  
ATOM    305 2HG  PRO A  20      18.377   0.724  -3.455  1.00  0.59           H  
ATOM    306 1HD  PRO A  20      18.980  -0.954  -5.468  1.00  0.59           H  
ATOM    307 2HD  PRO A  20      19.057  -1.542  -3.765  1.00  0.59           H  
ATOM    308  N   ALA A  21      15.265  -0.957  -6.427  1.00  0.58           N  
ATOM    309  CA  ALA A  21      14.114  -0.766  -7.297  1.00  0.58           C  
ATOM    310  C   ALA A  21      13.382  -2.079  -7.496  1.00  0.58           C  
ATOM    311  O   ALA A  21      12.160  -2.158  -7.369  1.00  0.58           O  
ATOM    312  CB  ALA A  21      14.541  -0.224  -8.636  1.00  0.58           C  
ATOM    313  H   ALA A  21      16.202  -0.708  -6.754  1.00  0.58           H  
ATOM    314  HA  ALA A  21      13.441  -0.073  -6.807  1.00  0.58           H  
ATOM    315 1HB  ALA A  21      13.665  -0.067  -9.265  1.00  0.58           H  
ATOM    316 2HB  ALA A  21      15.068   0.700  -8.505  1.00  0.58           H  
ATOM    317 3HB  ALA A  21      15.200  -0.939  -9.109  1.00  0.58           H  
ATOM    318  N   ASP A  22      14.156  -3.134  -7.735  1.00  0.58           N  
ATOM    319  CA  ASP A  22      13.617  -4.459  -7.967  1.00  0.58           C  
ATOM    320  C   ASP A  22      12.964  -5.030  -6.739  1.00  0.58           C  
ATOM    321  O   ASP A  22      11.837  -5.529  -6.797  1.00  0.58           O  
ATOM    322  CB  ASP A  22      14.714  -5.413  -8.465  1.00  0.58           C  
ATOM    323  CG  ASP A  22      14.216  -6.855  -8.669  1.00  0.58           C  
ATOM    324  OD1 ASP A  22      13.262  -7.076  -9.393  1.00  0.58           O  
ATOM    325  OD2 ASP A  22      14.796  -7.777  -8.116  1.00  0.58           O  
ATOM    326  H   ASP A  22      15.166  -2.999  -7.796  1.00  0.58           H  
ATOM    327  HA  ASP A  22      12.856  -4.379  -8.745  1.00  0.58           H  
ATOM    328 1HB  ASP A  22      15.123  -5.035  -9.403  1.00  0.58           H  
ATOM    329 2HB  ASP A  22      15.534  -5.420  -7.738  1.00  0.58           H  
ATOM    330  N   LEU A  23      13.658  -4.990  -5.617  1.00  0.58           N  
ATOM    331  CA  LEU A  23      13.084  -5.622  -4.455  1.00  0.58           C  
ATOM    332  C   LEU A  23      11.849  -4.884  -3.973  1.00  0.58           C  
ATOM    333  O   LEU A  23      10.883  -5.509  -3.525  1.00  0.58           O  
ATOM    334  CB  LEU A  23      14.145  -5.769  -3.388  1.00  0.58           C  
ATOM    335  CG  LEU A  23      15.230  -6.742  -3.842  1.00  0.58           C  
ATOM    336  CD1 LEU A  23      16.307  -6.897  -2.792  1.00  0.58           C  
ATOM    337  CD2 LEU A  23      14.570  -8.015  -4.219  1.00  0.58           C  
ATOM    338  H   LEU A  23      14.581  -4.553  -5.583  1.00  0.58           H  
ATOM    339  HA  LEU A  23      12.775  -6.624  -4.743  1.00  0.58           H  
ATOM    340 1HB  LEU A  23      14.601  -4.798  -3.223  1.00  0.58           H  
ATOM    341 2HB  LEU A  23      13.698  -6.126  -2.461  1.00  0.58           H  
ATOM    342  HG  LEU A  23      15.720  -6.340  -4.734  1.00  0.58           H  
ATOM    343 1HD1 LEU A  23      17.067  -7.582  -3.162  1.00  0.58           H  
ATOM    344 2HD1 LEU A  23      16.752  -5.947  -2.614  1.00  0.58           H  
ATOM    345 3HD1 LEU A  23      15.880  -7.289  -1.869  1.00  0.58           H  
ATOM    346 1HD2 LEU A  23      15.319  -8.707  -4.587  1.00  0.58           H  
ATOM    347 2HD2 LEU A  23      14.064  -8.434  -3.367  1.00  0.58           H  
ATOM    348 3HD2 LEU A  23      13.851  -7.813  -5.005  1.00  0.58           H  
ATOM    349  N   LEU A  24      11.844  -3.562  -4.102  1.00  0.58           N  
ATOM    350  CA  LEU A  24      10.683  -2.820  -3.690  1.00  0.58           C  
ATOM    351  C   LEU A  24       9.509  -3.174  -4.606  1.00  0.58           C  
ATOM    352  O   LEU A  24       8.404  -3.420  -4.110  1.00  0.58           O  
ATOM    353  CB  LEU A  24      11.024  -1.333  -3.687  1.00  0.58           C  
ATOM    354  CG  LEU A  24      12.048  -0.954  -2.611  1.00  0.58           C  
ATOM    355  CD1 LEU A  24      12.466   0.499  -2.759  1.00  0.58           C  
ATOM    356  CD2 LEU A  24      11.475  -1.214  -1.320  1.00  0.58           C  
ATOM    357  H   LEU A  24      12.646  -3.054  -4.473  1.00  0.58           H  
ATOM    358  HA  LEU A  24      10.426  -3.113  -2.675  1.00  0.58           H  
ATOM    359 1HB  LEU A  24      11.456  -1.092  -4.638  1.00  0.58           H  
ATOM    360 2HB  LEU A  24      10.128  -0.743  -3.547  1.00  0.58           H  
ATOM    361  HG  LEU A  24      12.922  -1.583  -2.716  1.00  0.58           H  
ATOM    362 1HD1 LEU A  24      13.200   0.756  -1.995  1.00  0.58           H  
ATOM    363 2HD1 LEU A  24      12.902   0.654  -3.747  1.00  0.58           H  
ATOM    364 3HD1 LEU A  24      11.597   1.107  -2.646  1.00  0.58           H  
ATOM    365 1HD2 LEU A  24      12.196  -1.011  -0.585  1.00  0.58           H  
ATOM    366 2HD2 LEU A  24      10.611  -0.589  -1.182  1.00  0.58           H  
ATOM    367 3HD2 LEU A  24      11.202  -2.250  -1.268  1.00  0.58           H  
ATOM    368  N   GLU A  25       9.751  -3.323  -5.927  1.00  0.58           N  
ATOM    369  CA  GLU A  25       8.658  -3.732  -6.810  1.00  0.58           C  
ATOM    370  C   GLU A  25       8.152  -5.131  -6.429  1.00  0.58           C  
ATOM    371  O   GLU A  25       6.943  -5.370  -6.397  1.00  0.58           O  
ATOM    372  CB  GLU A  25       9.071  -3.709  -8.299  1.00  0.58           C  
ATOM    373  CG  GLU A  25       9.243  -2.305  -8.917  1.00  0.58           C  
ATOM    374  CD  GLU A  25       9.694  -2.341 -10.376  1.00  0.58           C  
ATOM    375  OE1 GLU A  25       9.956  -3.407 -10.875  1.00  0.58           O  
ATOM    376  OE2 GLU A  25       9.759  -1.302 -10.987  1.00  0.58           O  
ATOM    377  H   GLU A  25      10.669  -3.112  -6.325  1.00  0.58           H  
ATOM    378  HA  GLU A  25       7.835  -3.028  -6.680  1.00  0.58           H  
ATOM    379 1HB  GLU A  25      10.024  -4.231  -8.410  1.00  0.58           H  
ATOM    380 2HB  GLU A  25       8.333  -4.249  -8.888  1.00  0.58           H  
ATOM    381 1HG  GLU A  25       8.290  -1.779  -8.855  1.00  0.58           H  
ATOM    382 2HG  GLU A  25       9.957  -1.746  -8.333  1.00  0.58           H  
ATOM    383  N   LYS A  26       9.065  -6.052  -6.078  1.00  0.58           N  
ATOM    384  CA  LYS A  26       8.666  -7.406  -5.670  1.00  0.58           C  
ATOM    385  C   LYS A  26       7.823  -7.378  -4.393  1.00  0.58           C  
ATOM    386  O   LYS A  26       6.955  -8.229  -4.186  1.00  0.58           O  
ATOM    387  CB  LYS A  26       9.876  -8.337  -5.495  1.00  0.58           C  
ATOM    388  CG  LYS A  26      10.554  -8.790  -6.818  1.00  0.58           C  
ATOM    389  CD  LYS A  26      11.665  -9.813  -6.550  1.00  0.58           C  
ATOM    390  CE  LYS A  26      12.161 -10.503  -7.846  1.00  0.58           C  
ATOM    391  NZ  LYS A  26      13.002  -9.620  -8.730  1.00  0.58           N  
ATOM    392  H   LYS A  26      10.057  -5.814  -6.134  1.00  0.58           H  
ATOM    393  HA  LYS A  26       8.045  -7.825  -6.460  1.00  0.58           H  
ATOM    394 1HB  LYS A  26      10.630  -7.827  -4.896  1.00  0.58           H  
ATOM    395 2HB  LYS A  26       9.573  -9.226  -4.945  1.00  0.58           H  
ATOM    396 1HG  LYS A  26       9.812  -9.227  -7.483  1.00  0.58           H  
ATOM    397 2HG  LYS A  26      10.997  -7.920  -7.316  1.00  0.58           H  
ATOM    398 1HD  LYS A  26      12.509  -9.299  -6.107  1.00  0.58           H  
ATOM    399 2HD  LYS A  26      11.313 -10.568  -5.850  1.00  0.58           H  
ATOM    400 1HE  LYS A  26      12.749 -11.374  -7.566  1.00  0.58           H  
ATOM    401 2HE  LYS A  26      11.291 -10.832  -8.412  1.00  0.58           H  
ATOM    402 1HZ  LYS A  26      13.291 -10.124  -9.540  1.00  0.58           H  
ATOM    403 2HZ  LYS A  26      12.532  -8.764  -9.047  1.00  0.58           H  
ATOM    404 3HZ  LYS A  26      13.838  -9.286  -8.250  1.00  0.58           H  
ATOM    405  N   ALA A  27       8.047  -6.364  -3.557  1.00  0.58           N  
ATOM    406  CA  ALA A  27       7.309  -6.176  -2.319  1.00  0.58           C  
ATOM    407  C   ALA A  27       5.945  -5.507  -2.546  1.00  0.58           C  
ATOM    408  O   ALA A  27       5.203  -5.287  -1.586  1.00  0.58           O  
ATOM    409  CB  ALA A  27       8.104  -5.338  -1.354  1.00  0.58           C  
ATOM    410  H   ALA A  27       8.809  -5.719  -3.768  1.00  0.58           H  
ATOM    411  HA  ALA A  27       7.150  -7.154  -1.882  1.00  0.58           H  
ATOM    412 1HB  ALA A  27       7.554  -5.235  -0.422  1.00  0.58           H  
ATOM    413 2HB  ALA A  27       9.060  -5.803  -1.163  1.00  0.58           H  
ATOM    414 3HB  ALA A  27       8.267  -4.364  -1.786  1.00  0.58           H  
ATOM    415  N   GLY A  28       5.627  -5.148  -3.798  1.00  0.58           N  
ATOM    416  CA  GLY A  28       4.375  -4.478  -4.141  1.00  0.58           C  
ATOM    417  C   GLY A  28       4.435  -2.954  -4.017  1.00  0.58           C  
ATOM    418  O   GLY A  28       3.419  -2.278  -4.157  1.00  0.58           O  
ATOM    419  H   GLY A  28       6.264  -5.349  -4.567  1.00  0.58           H  
ATOM    420 1HA  GLY A  28       4.111  -4.741  -5.165  1.00  0.58           H  
ATOM    421 2HA  GLY A  28       3.581  -4.860  -3.503  1.00  0.58           H  
ATOM    422  N   ILE A  29       5.621  -2.412  -3.787  1.00  0.57           N  
ATOM    423  CA  ILE A  29       5.820  -0.978  -3.607  1.00  0.57           C  
ATOM    424  C   ILE A  29       5.963  -0.322  -4.975  1.00  0.57           C  
ATOM    425  O   ILE A  29       6.667  -0.845  -5.839  1.00  0.57           O  
ATOM    426  CB  ILE A  29       7.067  -0.760  -2.756  1.00  0.57           C  
ATOM    427  CG1 ILE A  29       6.832  -1.449  -1.376  1.00  0.57           C  
ATOM    428  CG2 ILE A  29       7.441   0.711  -2.647  1.00  0.57           C  
ATOM    429  CD1 ILE A  29       8.054  -1.556  -0.540  1.00  0.57           C  
ATOM    430  H   ILE A  29       6.446  -3.010  -3.743  1.00  0.57           H  
ATOM    431  HA  ILE A  29       4.954  -0.550  -3.100  1.00  0.57           H  
ATOM    432  HB  ILE A  29       7.882  -1.264  -3.210  1.00  0.57           H  
ATOM    433 1HG1 ILE A  29       6.092  -0.926  -0.833  1.00  0.57           H  
ATOM    434 2HG1 ILE A  29       6.464  -2.463  -1.557  1.00  0.57           H  
ATOM    435 1HG2 ILE A  29       8.339   0.795  -2.047  1.00  0.57           H  
ATOM    436 2HG2 ILE A  29       7.629   1.115  -3.642  1.00  0.57           H  
ATOM    437 3HG2 ILE A  29       6.645   1.274  -2.189  1.00  0.57           H  
ATOM    438 1HD1 ILE A  29       7.838  -2.059   0.393  1.00  0.57           H  
ATOM    439 2HD1 ILE A  29       8.792  -2.125  -1.083  1.00  0.57           H  
ATOM    440 3HD1 ILE A  29       8.419  -0.575  -0.339  1.00  0.57           H  
ATOM    441  N   GLU A  30       5.248   0.774  -5.224  1.00  0.57           N  
ATOM    442  CA  GLU A  30       5.362   1.392  -6.542  1.00  0.57           C  
ATOM    443  C   GLU A  30       6.680   2.145  -6.591  1.00  0.57           C  
ATOM    444  O   GLU A  30       6.968   2.927  -5.686  1.00  0.57           O  
ATOM    445  CB  GLU A  30       4.172   2.318  -6.823  1.00  0.57           C  
ATOM    446  CG  GLU A  30       4.125   2.904  -8.232  1.00  0.57           C  
ATOM    447  CD  GLU A  30       2.888   3.769  -8.490  1.00  0.57           C  
ATOM    448  OE1 GLU A  30       2.121   4.005  -7.571  1.00  0.57           O  
ATOM    449  OE2 GLU A  30       2.697   4.175  -9.607  1.00  0.57           O  
ATOM    450  H   GLU A  30       4.693   1.216  -4.487  1.00  0.57           H  
ATOM    451  HA  GLU A  30       5.383   0.610  -7.301  1.00  0.57           H  
ATOM    452 1HB  GLU A  30       3.242   1.776  -6.649  1.00  0.57           H  
ATOM    453 2HB  GLU A  30       4.198   3.147  -6.120  1.00  0.57           H  
ATOM    454 1HG  GLU A  30       5.018   3.505  -8.387  1.00  0.57           H  
ATOM    455 2HG  GLU A  30       4.149   2.087  -8.951  1.00  0.57           H  
ATOM    456  N   VAL A  31       7.486   1.885  -7.614  1.00  0.56           N  
ATOM    457  CA  VAL A  31       8.801   2.506  -7.720  1.00  0.56           C  
ATOM    458  C   VAL A  31       9.010   3.261  -9.012  1.00  0.56           C  
ATOM    459  O   VAL A  31       8.730   2.752 -10.098  1.00  0.56           O  
ATOM    460  CB  VAL A  31       9.925   1.451  -7.645  1.00  0.56           C  
ATOM    461  CG1 VAL A  31      11.291   2.120  -7.794  1.00  0.56           C  
ATOM    462  CG2 VAL A  31       9.873   0.692  -6.343  1.00  0.56           C  
ATOM    463  H   VAL A  31       7.189   1.230  -8.324  1.00  0.56           H  
ATOM    464  HA  VAL A  31       8.919   3.201  -6.892  1.00  0.56           H  
ATOM    465  HB  VAL A  31       9.803   0.749  -8.473  1.00  0.56           H  
ATOM    466 1HG1 VAL A  31      12.042   1.364  -7.759  1.00  0.56           H  
ATOM    467 2HG1 VAL A  31      11.365   2.635  -8.745  1.00  0.56           H  
ATOM    468 3HG1 VAL A  31      11.442   2.831  -6.981  1.00  0.56           H  
ATOM    469 1HG2 VAL A  31      10.668  -0.040  -6.368  1.00  0.56           H  
ATOM    470 2HG2 VAL A  31      10.015   1.356  -5.513  1.00  0.56           H  
ATOM    471 3HG2 VAL A  31       8.921   0.183  -6.241  1.00  0.56           H  
ATOM    472  N   PHE A  32       9.536   4.463  -8.886  1.00  0.56           N  
ATOM    473  CA  PHE A  32       9.894   5.251 -10.041  1.00  0.56           C  
ATOM    474  C   PHE A  32      11.396   5.488  -9.997  1.00  0.56           C  
ATOM    475  O   PHE A  32      11.930   5.825  -8.934  1.00  0.56           O  
ATOM    476  CB  PHE A  32       9.208   6.616  -9.962  1.00  0.56           C  
ATOM    477  CG  PHE A  32       7.748   6.552  -9.937  1.00  0.56           C  
ATOM    478  CD1 PHE A  32       7.104   6.359  -8.726  1.00  0.56           C  
ATOM    479  CD2 PHE A  32       7.003   6.683 -11.078  1.00  0.56           C  
ATOM    480  CE1 PHE A  32       5.741   6.304  -8.659  1.00  0.56           C  
ATOM    481  CE2 PHE A  32       5.628   6.626 -11.019  1.00  0.56           C  
ATOM    482  CZ  PHE A  32       5.000   6.439  -9.808  1.00  0.56           C  
ATOM    483  H   PHE A  32       9.683   4.836  -7.950  1.00  0.56           H  
ATOM    484  HA  PHE A  32       9.633   4.722 -10.962  1.00  0.56           H  
ATOM    485 1HB  PHE A  32       9.523   7.114  -9.056  1.00  0.56           H  
ATOM    486 2HB  PHE A  32       9.516   7.236 -10.806  1.00  0.56           H  
ATOM    487  HD1 PHE A  32       7.701   6.253  -7.816  1.00  0.56           H  
ATOM    488  HD2 PHE A  32       7.512   6.834 -12.032  1.00  0.56           H  
ATOM    489  HE1 PHE A  32       5.246   6.149  -7.702  1.00  0.56           H  
ATOM    490  HE2 PHE A  32       5.034   6.728 -11.924  1.00  0.56           H  
ATOM    491  HZ  PHE A  32       3.912   6.389  -9.763  1.00  0.56           H  
ATOM    492  N   LEU A  33      12.068   5.363 -11.134  1.00  0.57           N  
ATOM    493  CA  LEU A  33      13.472   5.760 -11.173  1.00  0.57           C  
ATOM    494  C   LEU A  33      13.464   7.177 -11.723  1.00  0.57           C  
ATOM    495  O   LEU A  33      12.772   7.444 -12.718  1.00  0.57           O  
ATOM    496  CB  LEU A  33      14.322   4.857 -12.097  1.00  0.57           C  
ATOM    497  CG  LEU A  33      14.461   3.342 -11.786  1.00  0.57           C  
ATOM    498  CD1 LEU A  33      15.233   2.696 -12.916  1.00  0.57           C  
ATOM    499  CD2 LEU A  33      15.203   3.139 -10.488  1.00  0.57           C  
ATOM    500  H   LEU A  33      11.601   5.007 -11.981  1.00  0.57           H  
ATOM    501  HA  LEU A  33      13.894   5.768 -10.168  1.00  0.57           H  
ATOM    502 1HB  LEU A  33      13.890   4.920 -13.097  1.00  0.57           H  
ATOM    503 2HB  LEU A  33      15.330   5.273 -12.141  1.00  0.57           H  
ATOM    504  HG  LEU A  33      13.470   2.879 -11.729  1.00  0.57           H  
ATOM    505 1HD1 LEU A  33      15.343   1.630 -12.725  1.00  0.57           H  
ATOM    506 2HD1 LEU A  33      14.694   2.844 -13.857  1.00  0.57           H  
ATOM    507 3HD1 LEU A  33      16.208   3.155 -12.987  1.00  0.57           H  
ATOM    508 1HD2 LEU A  33      15.312   2.080 -10.299  1.00  0.57           H  
ATOM    509 2HD2 LEU A  33      16.192   3.599 -10.543  1.00  0.57           H  
ATOM    510 3HD2 LEU A  33      14.629   3.589  -9.709  1.00  0.57           H  
ATOM    511  N   ALA A  34      14.273   8.064 -11.167  1.00  0.58           N  
ATOM    512  CA  ALA A  34      14.286   9.410 -11.705  1.00  0.58           C  
ATOM    513  C   ALA A  34      15.671   9.957 -11.903  1.00  0.58           C  
ATOM    514  O   ALA A  34      16.586   9.698 -11.127  1.00  0.58           O  
ATOM    515  CB  ALA A  34      13.510  10.346 -10.812  1.00  0.58           C  
ATOM    516  H   ALA A  34      14.822   7.825 -10.348  1.00  0.58           H  
ATOM    517  HA  ALA A  34      13.821   9.364 -12.663  1.00  0.58           H  
ATOM    518 1HB  ALA A  34      13.494  11.342 -11.259  1.00  0.58           H  
ATOM    519 2HB  ALA A  34      12.509   9.966 -10.755  1.00  0.58           H  
ATOM    520 3HB  ALA A  34      13.959  10.389  -9.840  1.00  0.58           H  
ATOM    521  N   GLY A  35      15.806  10.719 -12.978  1.00  0.59           N  
ATOM    522  CA  GLY A  35      17.076  11.329 -13.328  1.00  0.59           C  
ATOM    523  C   GLY A  35      17.165  12.760 -12.862  1.00  0.59           C  
ATOM    524  O   GLY A  35      16.190  13.508 -12.918  1.00  0.59           O  
ATOM    525  H   GLY A  35      14.973  10.878 -13.548  1.00  0.59           H  
ATOM    526 1HA  GLY A  35      17.891  10.747 -12.903  1.00  0.59           H  
ATOM    527 2HA  GLY A  35      17.199  11.300 -14.411  1.00  0.59           H  
ATOM    528  N   LEU A  36      18.358  13.197 -12.502  1.00  0.61           N  
ATOM    529  CA  LEU A  36      18.476  14.603 -12.128  1.00  0.61           C  
ATOM    530  C   LEU A  36      18.160  15.548 -13.292  1.00  0.61           C  
ATOM    531  O   LEU A  36      17.625  16.640 -13.087  1.00  0.61           O  
ATOM    532  CB  LEU A  36      19.873  14.932 -11.644  1.00  0.61           C  
ATOM    533  CG  LEU A  36      20.304  14.330 -10.329  1.00  0.61           C  
ATOM    534  CD1 LEU A  36      21.762  14.715 -10.103  1.00  0.61           C  
ATOM    535  CD2 LEU A  36      19.386  14.832  -9.207  1.00  0.61           C  
ATOM    536  H   LEU A  36      19.130  12.528 -12.421  1.00  0.61           H  
ATOM    537  HA  LEU A  36      17.771  14.802 -11.322  1.00  0.61           H  
ATOM    538 1HB  LEU A  36      20.583  14.606 -12.403  1.00  0.61           H  
ATOM    539 2HB  LEU A  36      19.955  16.017 -11.552  1.00  0.61           H  
ATOM    540  HG  LEU A  36      20.245  13.238 -10.383  1.00  0.61           H  
ATOM    541 1HD1 LEU A  36      22.115  14.296  -9.187  1.00  0.61           H  
ATOM    542 2HD1 LEU A  36      22.364  14.343 -10.927  1.00  0.61           H  
ATOM    543 3HD1 LEU A  36      21.849  15.799 -10.055  1.00  0.61           H  
ATOM    544 1HD2 LEU A  36      19.690  14.410  -8.255  1.00  0.61           H  
ATOM    545 2HD2 LEU A  36      19.441  15.917  -9.151  1.00  0.61           H  
ATOM    546 3HD2 LEU A  36      18.362  14.532  -9.423  1.00  0.61           H  
ATOM    547  N   GLU A  37      18.545  15.154 -14.507  1.00  0.62           N  
ATOM    548  CA  GLU A  37      18.326  15.995 -15.678  1.00  0.62           C  
ATOM    549  C   GLU A  37      17.646  15.248 -16.820  1.00  0.62           C  
ATOM    550  O   GLU A  37      18.262  14.430 -17.498  1.00  0.62           O  
ATOM    551  CB  GLU A  37      19.654  16.569 -16.174  1.00  0.62           C  
ATOM    552  CG  GLU A  37      20.363  17.501 -15.181  1.00  0.62           C  
ATOM    553  CD  GLU A  37      21.657  18.079 -15.715  1.00  0.62           C  
ATOM    554  OE1 GLU A  37      22.018  17.766 -16.825  1.00  0.62           O  
ATOM    555  OE2 GLU A  37      22.282  18.833 -15.005  1.00  0.62           O  
ATOM    556  H   GLU A  37      18.975  14.248 -14.614  1.00  0.62           H  
ATOM    557  HA  GLU A  37      17.679  16.823 -15.391  1.00  0.62           H  
ATOM    558 1HB  GLU A  37      20.336  15.751 -16.410  1.00  0.62           H  
ATOM    559 2HB  GLU A  37      19.484  17.128 -17.094  1.00  0.62           H  
ATOM    560 1HG  GLU A  37      19.688  18.317 -14.923  1.00  0.62           H  
ATOM    561 2HG  GLU A  37      20.578  16.946 -14.269  1.00  0.62           H  
ATOM    562  N   GLY A  38      16.376  15.549 -17.046  1.00  0.63           N  
ATOM    563  CA  GLY A  38      15.607  14.900 -18.106  1.00  0.63           C  
ATOM    564  C   GLY A  38      15.325  13.432 -17.803  1.00  0.63           C  
ATOM    565  O   GLY A  38      15.543  12.965 -16.685  1.00  0.63           O  
ATOM    566  H   GLY A  38      15.933  16.242 -16.461  1.00  0.63           H  
ATOM    567 1HA  GLY A  38      14.664  15.429 -18.248  1.00  0.63           H  
ATOM    568 2HA  GLY A  38      16.155  14.977 -19.045  1.00  0.63           H  
ATOM    569  N   GLU A  39      14.827  12.725 -18.817  1.00  0.62           N  
ATOM    570  CA  GLU A  39      14.488  11.302 -18.755  1.00  0.62           C  
ATOM    571  C   GLU A  39      15.515  10.478 -19.537  1.00  0.62           C  
ATOM    572  O   GLU A  39      15.299   9.303 -19.837  1.00  0.62           O  
ATOM    573  CB  GLU A  39      13.098  11.053 -19.358  1.00  0.62           C  
ATOM    574  CG  GLU A  39      11.889  11.526 -18.548  1.00  0.62           C  
ATOM    575  CD  GLU A  39      11.576  13.024 -18.610  1.00  0.62           C  
ATOM    576  OE1 GLU A  39      11.683  13.587 -19.675  1.00  0.62           O  
ATOM    577  OE2 GLU A  39      11.177  13.587 -17.584  1.00  0.62           O  
ATOM    578  H   GLU A  39      14.680  13.201 -19.697  1.00  0.62           H  
ATOM    579  HA  GLU A  39      14.502  10.976 -17.713  1.00  0.62           H  
ATOM    580 1HB  GLU A  39      13.044  11.527 -20.338  1.00  0.62           H  
ATOM    581 2HB  GLU A  39      12.974   9.979 -19.514  1.00  0.62           H  
ATOM    582 1HG  GLU A  39      11.010  10.967 -18.870  1.00  0.62           H  
ATOM    583 2HG  GLU A  39      12.093  11.249 -17.542  1.00  0.62           H  
ATOM    584  N   SER A  40      16.597  11.133 -19.938  1.00  0.62           N  
ATOM    585  CA  SER A  40      17.612  10.515 -20.773  1.00  0.62           C  
ATOM    586  C   SER A  40      18.412   9.473 -19.985  1.00  0.62           C  
ATOM    587  O   SER A  40      18.467   9.548 -18.761  1.00  0.62           O  
ATOM    588  CB  SER A  40      18.542  11.602 -21.289  1.00  0.62           C  
ATOM    589  OG  SER A  40      19.311  12.138 -20.255  1.00  0.62           O  
ATOM    590  H   SER A  40      16.718  12.089 -19.637  1.00  0.62           H  
ATOM    591  HA  SER A  40      17.098  10.057 -21.610  1.00  0.62           H  
ATOM    592 1HB  SER A  40      19.193  11.218 -22.061  1.00  0.62           H  
ATOM    593 2HB  SER A  40      17.945  12.393 -21.739  1.00  0.62           H  
ATOM    594  HG  SER A  40      19.886  11.419 -19.954  1.00  0.62           H  
ATOM    595  N   PRO A  41      19.078   8.516 -20.646  1.00  0.61           N  
ATOM    596  CA  PRO A  41      19.957   7.551 -20.024  1.00  0.61           C  
ATOM    597  C   PRO A  41      21.024   8.220 -19.186  1.00  0.61           C  
ATOM    598  O   PRO A  41      21.647   9.193 -19.618  1.00  0.61           O  
ATOM    599  CB  PRO A  41      20.560   6.846 -21.237  1.00  0.61           C  
ATOM    600  CG  PRO A  41      19.502   6.957 -22.306  1.00  0.61           C  
ATOM    601  CD  PRO A  41      18.894   8.313 -22.106  1.00  0.61           C  
ATOM    602  HA  PRO A  41      19.382   6.856 -19.420  1.00  0.61           H  
ATOM    603 1HB  PRO A  41      21.515   7.315 -21.510  1.00  0.61           H  
ATOM    604 2HB  PRO A  41      20.776   5.804 -20.979  1.00  0.61           H  
ATOM    605 1HG  PRO A  41      19.953   6.835 -23.304  1.00  0.61           H  
ATOM    606 2HG  PRO A  41      18.767   6.147 -22.188  1.00  0.61           H  
ATOM    607 1HD  PRO A  41      19.434   9.059 -22.695  1.00  0.61           H  
ATOM    608 2HD  PRO A  41      17.836   8.231 -22.380  1.00  0.61           H  
ATOM    609  N   VAL A  42      21.270   7.653 -18.019  1.00  0.60           N  
ATOM    610  CA  VAL A  42      22.272   8.150 -17.104  1.00  0.60           C  
ATOM    611  C   VAL A  42      23.429   7.175 -17.049  1.00  0.60           C  
ATOM    612  O   VAL A  42      23.234   5.973 -16.860  1.00  0.60           O  
ATOM    613  CB  VAL A  42      21.678   8.338 -15.696  1.00  0.60           C  
ATOM    614  CG1 VAL A  42      22.740   8.793 -14.782  1.00  0.60           C  
ATOM    615  CG2 VAL A  42      20.540   9.363 -15.734  1.00  0.60           C  
ATOM    616  H   VAL A  42      20.697   6.869 -17.727  1.00  0.60           H  
ATOM    617  HA  VAL A  42      22.636   9.113 -17.462  1.00  0.60           H  
ATOM    618  HB  VAL A  42      21.293   7.383 -15.329  1.00  0.60           H  
ATOM    619 1HG1 VAL A  42      22.334   8.933 -13.811  1.00  0.60           H  
ATOM    620 2HG1 VAL A  42      23.541   8.056 -14.737  1.00  0.60           H  
ATOM    621 3HG1 VAL A  42      23.126   9.733 -15.148  1.00  0.60           H  
ATOM    622 1HG2 VAL A  42      20.127   9.487 -14.730  1.00  0.60           H  
ATOM    623 2HG2 VAL A  42      20.922  10.318 -16.093  1.00  0.60           H  
ATOM    624 3HG2 VAL A  42      19.755   9.014 -16.407  1.00  0.60           H  
ATOM    625  N   LYS A  43      24.639   7.680 -17.257  1.00  0.61           N  
ATOM    626  CA  LYS A  43      25.812   6.816 -17.237  1.00  0.61           C  
ATOM    627  C   LYS A  43      26.264   6.572 -15.812  1.00  0.61           C  
ATOM    628  O   LYS A  43      26.535   7.522 -15.078  1.00  0.61           O  
ATOM    629  CB  LYS A  43      26.940   7.429 -18.051  1.00  0.61           C  
ATOM    630  CG  LYS A  43      28.173   6.549 -18.176  1.00  0.61           C  
ATOM    631  CD  LYS A  43      29.230   7.211 -19.059  1.00  0.61           C  
ATOM    632  CE  LYS A  43      30.487   6.368 -19.141  1.00  0.61           C  
ATOM    633  NZ  LYS A  43      31.538   7.007 -19.984  1.00  0.61           N  
ATOM    634  H   LYS A  43      24.742   8.672 -17.423  1.00  0.61           H  
ATOM    635  HA  LYS A  43      25.550   5.850 -17.668  1.00  0.61           H  
ATOM    636 1HB  LYS A  43      26.582   7.648 -19.057  1.00  0.61           H  
ATOM    637 2HB  LYS A  43      27.248   8.370 -17.597  1.00  0.61           H  
ATOM    638 1HG  LYS A  43      28.595   6.362 -17.182  1.00  0.61           H  
ATOM    639 2HG  LYS A  43      27.888   5.586 -18.610  1.00  0.61           H  
ATOM    640 1HD  LYS A  43      28.830   7.353 -20.063  1.00  0.61           H  
ATOM    641 2HD  LYS A  43      29.487   8.185 -18.646  1.00  0.61           H  
ATOM    642 1HE  LYS A  43      30.877   6.228 -18.135  1.00  0.61           H  
ATOM    643 2HE  LYS A  43      30.240   5.393 -19.562  1.00  0.61           H  
ATOM    644 1HZ  LYS A  43      32.356   6.411 -20.002  1.00  0.61           H  
ATOM    645 2HZ  LYS A  43      31.192   7.133 -20.924  1.00  0.61           H  
ATOM    646 3HZ  LYS A  43      31.785   7.904 -19.593  1.00  0.61           H  
ATOM    647  N   CYS A  44      26.323   5.302 -15.445  1.00  0.63           N  
ATOM    648  CA  CYS A  44      26.675   4.824 -14.118  1.00  0.63           C  
ATOM    649  C   CYS A  44      28.184   4.606 -13.972  1.00  0.63           C  
ATOM    650  O   CYS A  44      28.924   4.605 -14.962  1.00  0.63           O  
ATOM    651  CB  CYS A  44      25.899   3.539 -13.832  1.00  0.63           C  
ATOM    652  SG  CYS A  44      24.079   3.788 -13.772  1.00  0.63           S  
ATOM    653  H   CYS A  44      26.078   4.593 -16.134  1.00  0.63           H  
ATOM    654  HA  CYS A  44      26.362   5.572 -13.388  1.00  0.63           H  
ATOM    655 1HB  CYS A  44      26.106   2.811 -14.614  1.00  0.63           H  
ATOM    656 2HB  CYS A  44      26.218   3.102 -12.896  1.00  0.63           H  
ATOM    657  HG  CYS A  44      23.963   4.212 -15.039  1.00  0.63           H  
ATOM    658  N   SER A  45      28.628   4.376 -12.738  1.00  0.64           N  
ATOM    659  CA  SER A  45      30.047   4.175 -12.406  1.00  0.64           C  
ATOM    660  C   SER A  45      30.719   2.978 -13.096  1.00  0.64           C  
ATOM    661  O   SER A  45      31.944   2.940 -13.206  1.00  0.64           O  
ATOM    662  CB  SER A  45      30.206   4.014 -10.909  1.00  0.64           C  
ATOM    663  OG  SER A  45      29.607   2.833 -10.461  1.00  0.64           O  
ATOM    664  H   SER A  45      27.934   4.396 -11.988  1.00  0.64           H  
ATOM    665  HA  SER A  45      30.581   5.077 -12.708  1.00  0.64           H  
ATOM    666 1HB  SER A  45      31.262   4.011 -10.650  1.00  0.64           H  
ATOM    667 2HB  SER A  45      29.754   4.851 -10.410  1.00  0.64           H  
ATOM    668  HG  SER A  45      30.207   2.112 -10.706  1.00  0.64           H  
ATOM    669  N   ASP A  46      29.926   2.025 -13.589  1.00  0.65           N  
ATOM    670  CA  ASP A  46      30.457   0.851 -14.286  1.00  0.65           C  
ATOM    671  C   ASP A  46      30.368   1.008 -15.805  1.00  0.65           C  
ATOM    672  O   ASP A  46      30.527   0.039 -16.545  1.00  0.65           O  
ATOM    673  CB  ASP A  46      29.717  -0.423 -13.877  1.00  0.65           C  
ATOM    674  CG  ASP A  46      29.933  -0.800 -12.423  1.00  0.65           C  
ATOM    675  OD1 ASP A  46      31.036  -0.688 -11.945  1.00  0.65           O  
ATOM    676  OD2 ASP A  46      28.985  -1.206 -11.805  1.00  0.65           O  
ATOM    677  H   ASP A  46      28.929   2.125 -13.463  1.00  0.65           H  
ATOM    678  HA  ASP A  46      31.508   0.738 -14.022  1.00  0.65           H  
ATOM    679 1HB  ASP A  46      28.646  -0.291 -14.051  1.00  0.65           H  
ATOM    680 2HB  ASP A  46      30.043  -1.252 -14.509  1.00  0.65           H  
ATOM    681  N   ASN A  47      30.107   2.236 -16.256  1.00  0.65           N  
ATOM    682  CA  ASN A  47      29.943   2.609 -17.662  1.00  0.65           C  
ATOM    683  C   ASN A  47      28.722   1.957 -18.310  1.00  0.65           C  
ATOM    684  O   ASN A  47      28.645   1.828 -19.533  1.00  0.65           O  
ATOM    685  CB  ASN A  47      31.189   2.275 -18.476  1.00  0.65           C  
ATOM    686  CG  ASN A  47      32.428   2.996 -18.008  1.00  0.65           C  
ATOM    687  OD1 ASN A  47      32.391   4.176 -17.642  1.00  0.65           O  
ATOM    688  ND2 ASN A  47      33.536   2.298 -18.016  1.00  0.65           N  
ATOM    689  H   ASN A  47      29.983   2.990 -15.582  1.00  0.65           H  
ATOM    690  HA  ASN A  47      29.782   3.686 -17.700  1.00  0.65           H  
ATOM    691 1HB  ASN A  47      31.379   1.207 -18.478  1.00  0.65           H  
ATOM    692 2HB  ASN A  47      31.008   2.559 -19.511  1.00  0.65           H  
ATOM    693 1HD2 ASN A  47      34.393   2.715 -17.715  1.00  0.65           H  
ATOM    694 2HD2 ASN A  47      33.521   1.344 -18.320  1.00  0.65           H  
ATOM    695  N   GLU A  48      27.744   1.614 -17.483  1.00  0.64           N  
ATOM    696  CA  GLU A  48      26.470   1.082 -17.938  1.00  0.64           C  
ATOM    697  C   GLU A  48      25.481   2.224 -17.935  1.00  0.64           C  
ATOM    698  O   GLU A  48      25.613   3.147 -17.132  1.00  0.64           O  
ATOM    699  CB  GLU A  48      25.985  -0.070 -17.047  1.00  0.64           C  
ATOM    700  CG  GLU A  48      26.889  -1.311 -17.082  1.00  0.64           C  
ATOM    701  CD  GLU A  48      26.366  -2.484 -16.266  1.00  0.64           C  
ATOM    702  OE1 GLU A  48      25.359  -2.341 -15.624  1.00  0.64           O  
ATOM    703  OE2 GLU A  48      26.974  -3.530 -16.309  1.00  0.64           O  
ATOM    704  H   GLU A  48      27.902   1.737 -16.497  1.00  0.64           H  
ATOM    705  HA  GLU A  48      26.576   0.716 -18.961  1.00  0.64           H  
ATOM    706 1HB  GLU A  48      25.923   0.274 -16.012  1.00  0.64           H  
ATOM    707 2HB  GLU A  48      24.981  -0.369 -17.352  1.00  0.64           H  
ATOM    708 1HG  GLU A  48      27.005  -1.628 -18.118  1.00  0.64           H  
ATOM    709 2HG  GLU A  48      27.877  -1.030 -16.710  1.00  0.64           H  
ATOM    710  N   LYS A  49      24.495   2.190 -18.818  1.00  0.63           N  
ATOM    711  CA  LYS A  49      23.518   3.267 -18.811  1.00  0.63           C  
ATOM    712  C   LYS A  49      22.160   2.812 -18.305  1.00  0.63           C  
ATOM    713  O   LYS A  49      21.719   1.696 -18.585  1.00  0.63           O  
ATOM    714  CB  LYS A  49      23.413   3.884 -20.200  1.00  0.63           C  
ATOM    715  CG  LYS A  49      24.693   4.590 -20.649  1.00  0.63           C  
ATOM    716  CD  LYS A  49      24.543   5.230 -22.017  1.00  0.63           C  
ATOM    717  CE  LYS A  49      25.838   5.921 -22.442  1.00  0.63           C  
ATOM    718  NZ  LYS A  49      25.721   6.541 -23.793  1.00  0.63           N  
ATOM    719  H   LYS A  49      24.418   1.426 -19.475  1.00  0.63           H  
ATOM    720  HA  LYS A  49      23.866   4.041 -18.137  1.00  0.63           H  
ATOM    721 1HB  LYS A  49      23.156   3.120 -20.929  1.00  0.63           H  
ATOM    722 2HB  LYS A  49      22.617   4.621 -20.194  1.00  0.63           H  
ATOM    723 1HG  LYS A  49      24.937   5.369 -19.930  1.00  0.63           H  
ATOM    724 2HG  LYS A  49      25.518   3.878 -20.675  1.00  0.63           H  
ATOM    725 1HD  LYS A  49      24.284   4.469 -22.753  1.00  0.63           H  
ATOM    726 2HD  LYS A  49      23.743   5.970 -21.983  1.00  0.63           H  
ATOM    727 1HE  LYS A  49      26.082   6.697 -21.716  1.00  0.63           H  
ATOM    728 2HE  LYS A  49      26.644   5.187 -22.458  1.00  0.63           H  
ATOM    729 1HZ  LYS A  49      26.594   6.986 -24.038  1.00  0.63           H  
ATOM    730 2HZ  LYS A  49      25.506   5.827 -24.475  1.00  0.63           H  
ATOM    731 3HZ  LYS A  49      24.984   7.231 -23.787  1.00  0.63           H  
ATOM    732  N   LEU A  50      21.495   3.706 -17.582  1.00  0.61           N  
ATOM    733  CA  LEU A  50      20.171   3.451 -17.030  1.00  0.61           C  
ATOM    734  C   LEU A  50      19.178   4.535 -17.387  1.00  0.61           C  
ATOM    735  O   LEU A  50      19.441   5.706 -17.139  1.00  0.61           O  
ATOM    736  CB  LEU A  50      20.285   3.362 -15.510  1.00  0.61           C  
ATOM    737  CG  LEU A  50      18.998   3.191 -14.727  1.00  0.61           C  
ATOM    738  CD1 LEU A  50      18.341   1.870 -15.124  1.00  0.61           C  
ATOM    739  CD2 LEU A  50      19.362   3.228 -13.239  1.00  0.61           C  
ATOM    740  H   LEU A  50      21.960   4.590 -17.375  1.00  0.61           H  
ATOM    741  HA  LEU A  50      19.807   2.502 -17.422  1.00  0.61           H  
ATOM    742 1HB  LEU A  50      20.936   2.537 -15.263  1.00  0.61           H  
ATOM    743 2HB  LEU A  50      20.763   4.280 -15.153  1.00  0.61           H  
ATOM    744  HG  LEU A  50      18.294   3.997 -14.954  1.00  0.61           H  
ATOM    745 1HD1 LEU A  50      17.426   1.729 -14.563  1.00  0.61           H  
ATOM    746 2HD1 LEU A  50      18.109   1.888 -16.184  1.00  0.61           H  
ATOM    747 3HD1 LEU A  50      19.007   1.051 -14.927  1.00  0.61           H  
ATOM    748 1HD2 LEU A  50      18.476   3.099 -12.627  1.00  0.61           H  
ATOM    749 2HD2 LEU A  50      20.072   2.439 -13.024  1.00  0.61           H  
ATOM    750 3HD2 LEU A  50      19.815   4.167 -13.010  1.00  0.61           H  
ATOM    751  N   LYS A  51      18.067   4.168 -18.020  1.00  0.59           N  
ATOM    752  CA  LYS A  51      17.076   5.173 -18.390  1.00  0.59           C  
ATOM    753  C   LYS A  51      16.043   5.371 -17.267  1.00  0.59           C  
ATOM    754  O   LYS A  51      15.420   4.395 -16.851  1.00  0.59           O  
ATOM    755  CB  LYS A  51      16.370   4.788 -19.687  1.00  0.59           C  
ATOM    756  CG  LYS A  51      15.423   5.860 -20.181  1.00  0.59           C  
ATOM    757  CD  LYS A  51      14.775   5.498 -21.500  1.00  0.59           C  
ATOM    758  CE  LYS A  51      13.820   6.596 -21.943  1.00  0.59           C  
ATOM    759  NZ  LYS A  51      13.156   6.271 -23.241  1.00  0.59           N  
ATOM    760  H   LYS A  51      17.901   3.191 -18.223  1.00  0.59           H  
ATOM    761  HA  LYS A  51      17.580   6.093 -18.601  1.00  0.59           H  
ATOM    762 1HB  LYS A  51      17.109   4.605 -20.468  1.00  0.59           H  
ATOM    763 2HB  LYS A  51      15.801   3.870 -19.542  1.00  0.59           H  
ATOM    764 1HG  LYS A  51      14.645   6.025 -19.438  1.00  0.59           H  
ATOM    765 2HG  LYS A  51      15.975   6.796 -20.300  1.00  0.59           H  
ATOM    766 1HD  LYS A  51      15.545   5.364 -22.261  1.00  0.59           H  
ATOM    767 2HD  LYS A  51      14.222   4.566 -21.391  1.00  0.59           H  
ATOM    768 1HE  LYS A  51      13.056   6.731 -21.176  1.00  0.59           H  
ATOM    769 2HE  LYS A  51      14.378   7.528 -22.050  1.00  0.59           H  
ATOM    770 1HZ  LYS A  51      12.535   7.026 -23.494  1.00  0.59           H  
ATOM    771 2HZ  LYS A  51      13.856   6.156 -23.959  1.00  0.59           H  
ATOM    772 3HZ  LYS A  51      12.627   5.416 -23.146  1.00  0.59           H  
ATOM    773  N   PRO A  52      15.892   6.585 -16.703  1.00  0.57           N  
ATOM    774  CA  PRO A  52      14.914   6.962 -15.701  1.00  0.57           C  
ATOM    775  C   PRO A  52      13.511   6.825 -16.259  1.00  0.57           C  
ATOM    776  O   PRO A  52      13.329   6.866 -17.474  1.00  0.57           O  
ATOM    777  CB  PRO A  52      15.238   8.419 -15.420  1.00  0.57           C  
ATOM    778  CG  PRO A  52      16.643   8.607 -15.868  1.00  0.57           C  
ATOM    779  CD  PRO A  52      16.805   7.691 -17.033  1.00  0.57           C  
ATOM    780  HA  PRO A  52      15.042   6.341 -14.803  1.00  0.57           H  
ATOM    781 1HB  PRO A  52      14.520   9.076 -15.940  1.00  0.57           H  
ATOM    782 2HB  PRO A  52      15.109   8.586 -14.375  1.00  0.57           H  
ATOM    783 1HG  PRO A  52      16.813   9.656 -16.161  1.00  0.57           H  
ATOM    784 2HG  PRO A  52      17.344   8.384 -15.049  1.00  0.57           H  
ATOM    785 1HD  PRO A  52      16.503   8.175 -17.962  1.00  0.57           H  
ATOM    786 2HD  PRO A  52      17.848   7.418 -17.021  1.00  0.57           H  
ATOM    787  N   ASP A  53      12.521   6.699 -15.387  1.00  0.56           N  
ATOM    788  CA  ASP A  53      11.140   6.672 -15.836  1.00  0.56           C  
ATOM    789  C   ASP A  53      10.669   8.121 -15.984  1.00  0.56           C  
ATOM    790  O   ASP A  53       9.867   8.447 -16.863  1.00  0.56           O  
ATOM    791  CB  ASP A  53      10.258   5.967 -14.794  1.00  0.56           C  
ATOM    792  CG  ASP A  53      10.593   4.485 -14.590  1.00  0.56           C  
ATOM    793  OD1 ASP A  53      10.442   3.716 -15.511  1.00  0.56           O  
ATOM    794  OD2 ASP A  53      11.000   4.140 -13.488  1.00  0.56           O  
ATOM    795  H   ASP A  53      12.711   6.675 -14.392  1.00  0.56           H  
ATOM    796  HA  ASP A  53      11.075   6.168 -16.799  1.00  0.56           H  
ATOM    797 1HB  ASP A  53      10.365   6.483 -13.833  1.00  0.56           H  
ATOM    798 2HB  ASP A  53       9.214   6.054 -15.089  1.00  0.56           H  
ATOM    799  N   MET A  54      11.184   8.974 -15.095  1.00  0.56           N  
ATOM    800  CA  MET A  54      10.835  10.394 -15.043  1.00  0.56           C  
ATOM    801  C   MET A  54      12.046  11.284 -14.734  1.00  0.56           C  
ATOM    802  O   MET A  54      12.968  10.851 -14.055  1.00  0.56           O  
ATOM    803  CB  MET A  54       9.796  10.622 -13.949  1.00  0.56           C  
ATOM    804  CG  MET A  54       8.454   9.945 -14.127  1.00  0.56           C  
ATOM    805  SD  MET A  54       7.360  10.255 -12.738  1.00  0.56           S  
ATOM    806  CE  MET A  54       5.911   9.379 -13.299  1.00  0.56           C  
ATOM    807  H   MET A  54      11.828   8.596 -14.399  1.00  0.56           H  
ATOM    808  HA  MET A  54      10.427  10.695 -16.007  1.00  0.56           H  
ATOM    809 1HB  MET A  54      10.208  10.280 -12.998  1.00  0.56           H  
ATOM    810 2HB  MET A  54       9.618  11.699 -13.847  1.00  0.56           H  
ATOM    811 1HG  MET A  54       7.980  10.311 -15.038  1.00  0.56           H  
ATOM    812 2HG  MET A  54       8.585   8.871 -14.215  1.00  0.56           H  
ATOM    813 1HE  MET A  54       5.127   9.449 -12.546  1.00  0.56           H  
ATOM    814 2HE  MET A  54       5.561   9.819 -14.233  1.00  0.56           H  
ATOM    815 3HE  MET A  54       6.160   8.336 -13.469  1.00  0.56           H  
ATOM    816  N   SER A  55      12.027  12.535 -15.161  1.00  0.57           N  
ATOM    817  CA  SER A  55      13.004  13.483 -14.634  1.00  0.57           C  
ATOM    818  C   SER A  55      12.654  13.825 -13.199  1.00  0.57           C  
ATOM    819  O   SER A  55      11.478  13.769 -12.825  1.00  0.57           O  
ATOM    820  CB  SER A  55      12.985  14.745 -15.457  1.00  0.57           C  
ATOM    821  OG  SER A  55      11.713  15.357 -15.384  1.00  0.57           O  
ATOM    822  H   SER A  55      11.342  12.858 -15.850  1.00  0.57           H  
ATOM    823  HA  SER A  55      13.999  13.035 -14.663  1.00  0.57           H  
ATOM    824 1HB  SER A  55      13.750  15.426 -15.087  1.00  0.57           H  
ATOM    825 2HB  SER A  55      13.208  14.522 -16.475  1.00  0.57           H  
ATOM    826  HG  SER A  55      11.234  14.967 -16.179  1.00  0.57           H  
ATOM    827  N   ILE A  56      13.633  14.300 -12.426  1.00  0.58           N  
ATOM    828  CA  ILE A  56      13.354  14.718 -11.061  1.00  0.58           C  
ATOM    829  C   ILE A  56      12.365  15.880 -11.061  1.00  0.58           C  
ATOM    830  O   ILE A  56      11.536  15.991 -10.164  1.00  0.58           O  
ATOM    831  CB  ILE A  56      14.656  15.125 -10.311  1.00  0.58           C  
ATOM    832  CG1 ILE A  56      14.380  15.173  -8.816  1.00  0.58           C  
ATOM    833  CG2 ILE A  56      15.184  16.466 -10.767  1.00  0.58           C  
ATOM    834  CD1 ILE A  56      15.609  15.317  -7.946  1.00  0.58           C  
ATOM    835  H   ILE A  56      14.587  14.292 -12.767  1.00  0.58           H  
ATOM    836  HA  ILE A  56      12.906  13.884 -10.527  1.00  0.58           H  
ATOM    837  HB  ILE A  56      15.415  14.363 -10.494  1.00  0.58           H  
ATOM    838 1HG1 ILE A  56      13.710  16.004  -8.610  1.00  0.58           H  
ATOM    839 2HG1 ILE A  56      13.887  14.248  -8.543  1.00  0.58           H  
ATOM    840 1HG2 ILE A  56      16.102  16.698 -10.229  1.00  0.58           H  
ATOM    841 2HG2 ILE A  56      15.394  16.428 -11.834  1.00  0.58           H  
ATOM    842 3HG2 ILE A  56      14.454  17.229 -10.563  1.00  0.58           H  
ATOM    843 1HD1 ILE A  56      15.301  15.324  -6.901  1.00  0.58           H  
ATOM    844 2HD1 ILE A  56      16.282  14.482  -8.120  1.00  0.58           H  
ATOM    845 3HD1 ILE A  56      16.118  16.250  -8.187  1.00  0.58           H  
ATOM    846  N   ALA A  57      12.392  16.730 -12.094  1.00  0.59           N  
ATOM    847  CA  ALA A  57      11.438  17.826 -12.125  1.00  0.59           C  
ATOM    848  C   ALA A  57      10.022  17.272 -12.187  1.00  0.59           C  
ATOM    849  O   ALA A  57       9.138  17.723 -11.450  1.00  0.59           O  
ATOM    850  CB  ALA A  57      11.700  18.730 -13.316  1.00  0.59           C  
ATOM    851  H   ALA A  57      13.073  16.608 -12.828  1.00  0.59           H  
ATOM    852  HA  ALA A  57      11.542  18.400 -11.206  1.00  0.59           H  
ATOM    853 1HB  ALA A  57      10.981  19.548 -13.314  1.00  0.59           H  
ATOM    854 2HB  ALA A  57      12.710  19.133 -13.255  1.00  0.59           H  
ATOM    855 3HB  ALA A  57      11.591  18.153 -14.236  1.00  0.59           H  
ATOM    856  N   ASP A  58       9.801  16.258 -13.030  1.00  0.62           N  
ATOM    857  CA  ASP A  58       8.459  15.701 -13.097  1.00  0.62           C  
ATOM    858  C   ASP A  58       8.111  14.907 -11.852  1.00  0.62           C  
ATOM    859  O   ASP A  58       6.956  14.860 -11.433  1.00  0.62           O  
ATOM    860  CB  ASP A  58       8.228  14.914 -14.378  1.00  0.62           C  
ATOM    861  CG  ASP A  58       8.079  15.868 -15.599  1.00  0.62           C  
ATOM    862  OD1 ASP A  58       7.965  17.076 -15.384  1.00  0.62           O  
ATOM    863  OD2 ASP A  58       8.027  15.401 -16.700  1.00  0.62           O  
ATOM    864  H   ASP A  58      10.544  15.887 -13.636  1.00  0.62           H  
ATOM    865  HA  ASP A  58       7.767  16.533 -13.135  1.00  0.62           H  
ATOM    866 1HB  ASP A  58       9.081  14.246 -14.546  1.00  0.62           H  
ATOM    867 2HB  ASP A  58       7.336  14.296 -14.281  1.00  0.62           H  
ATOM    868  N   ALA A  59       9.100  14.279 -11.224  1.00  0.65           N  
ATOM    869  CA  ALA A  59       8.791  13.556 -10.003  1.00  0.65           C  
ATOM    870  C   ALA A  59       8.247  14.532  -8.953  1.00  0.65           C  
ATOM    871  O   ALA A  59       7.228  14.256  -8.314  1.00  0.65           O  
ATOM    872  CB  ALA A  59      10.018  12.851  -9.473  1.00  0.65           C  
ATOM    873  H   ALA A  59      10.047  14.295 -11.605  1.00  0.65           H  
ATOM    874  HA  ALA A  59       8.020  12.820 -10.229  1.00  0.65           H  
ATOM    875 1HB  ALA A  59       9.749  12.313  -8.579  1.00  0.65           H  
ATOM    876 2HB  ALA A  59      10.393  12.154 -10.225  1.00  0.65           H  
ATOM    877 3HB  ALA A  59      10.786  13.585  -9.243  1.00  0.65           H  
ATOM    878  N   ILE A  60       8.860  15.724  -8.874  1.00  0.68           N  
ATOM    879  CA  ILE A  60       8.483  16.797  -7.946  1.00  0.68           C  
ATOM    880  C   ILE A  60       7.069  17.297  -8.189  1.00  0.68           C  
ATOM    881  O   ILE A  60       6.304  17.516  -7.251  1.00  0.68           O  
ATOM    882  CB  ILE A  60       9.477  17.973  -8.028  1.00  0.68           C  
ATOM    883  CG1 ILE A  60      10.817  17.524  -7.472  1.00  0.68           C  
ATOM    884  CG2 ILE A  60       8.946  19.179  -7.280  1.00  0.68           C  
ATOM    885  CD1 ILE A  60      11.993  18.442  -7.744  1.00  0.68           C  
ATOM    886  H   ILE A  60       9.680  15.881  -9.465  1.00  0.68           H  
ATOM    887  HA  ILE A  60       8.527  16.394  -6.933  1.00  0.68           H  
ATOM    888  HB  ILE A  60       9.631  18.237  -9.069  1.00  0.68           H  
ATOM    889 1HG1 ILE A  60      10.719  17.413  -6.392  1.00  0.68           H  
ATOM    890 2HG1 ILE A  60      11.033  16.567  -7.900  1.00  0.68           H  
ATOM    891 1HG2 ILE A  60       9.661  19.996  -7.359  1.00  0.68           H  
ATOM    892 2HG2 ILE A  60       7.995  19.486  -7.715  1.00  0.68           H  
ATOM    893 3HG2 ILE A  60       8.799  18.924  -6.229  1.00  0.68           H  
ATOM    894 1HD1 ILE A  60      12.897  18.015  -7.304  1.00  0.68           H  
ATOM    895 2HD1 ILE A  60      12.128  18.543  -8.821  1.00  0.68           H  
ATOM    896 3HD1 ILE A  60      11.807  19.420  -7.304  1.00  0.68           H  
ATOM    897  N   LYS A  61       6.719  17.469  -9.462  1.00  0.70           N  
ATOM    898  CA  LYS A  61       5.391  17.926  -9.869  1.00  0.70           C  
ATOM    899  C   LYS A  61       4.266  16.970  -9.463  1.00  0.70           C  
ATOM    900  O   LYS A  61       3.096  17.361  -9.486  1.00  0.70           O  
ATOM    901  CB  LYS A  61       5.318  18.071 -11.383  1.00  0.70           C  
ATOM    902  CG  LYS A  61       6.150  19.188 -11.989  1.00  0.70           C  
ATOM    903  CD  LYS A  61       6.068  19.108 -13.507  1.00  0.70           C  
ATOM    904  CE  LYS A  61       7.021  20.053 -14.200  1.00  0.70           C  
ATOM    905  NZ  LYS A  61       7.071  19.764 -15.664  1.00  0.70           N  
ATOM    906  H   LYS A  61       7.422  17.296 -10.185  1.00  0.70           H  
ATOM    907  HA  LYS A  61       5.203  18.889  -9.400  1.00  0.70           H  
ATOM    908 1HB  LYS A  61       5.641  17.135 -11.840  1.00  0.70           H  
ATOM    909 2HB  LYS A  61       4.282  18.229 -11.677  1.00  0.70           H  
ATOM    910 1HG  LYS A  61       5.766  20.152 -11.660  1.00  0.70           H  
ATOM    911 2HG  LYS A  61       7.178  19.101 -11.673  1.00  0.70           H  
ATOM    912 1HD  LYS A  61       6.280  18.097 -13.835  1.00  0.70           H  
ATOM    913 2HD  LYS A  61       5.056  19.355 -13.818  1.00  0.70           H  
ATOM    914 1HE  LYS A  61       6.695  21.079 -14.047  1.00  0.70           H  
ATOM    915 2HE  LYS A  61       8.021  19.928 -13.780  1.00  0.70           H  
ATOM    916 1HZ  LYS A  61       7.717  20.380 -16.121  1.00  0.70           H  
ATOM    917 2HZ  LYS A  61       7.397  18.774 -15.762  1.00  0.70           H  
ATOM    918 3HZ  LYS A  61       6.161  19.862 -16.073  1.00  0.70           H  
ATOM    919  N   LEU A  62       4.597  15.705  -9.190  1.00  0.71           N  
ATOM    920  CA  LEU A  62       3.585  14.722  -8.862  1.00  0.71           C  
ATOM    921  C   LEU A  62       3.518  14.457  -7.362  1.00  0.71           C  
ATOM    922  O   LEU A  62       2.744  15.091  -6.639  1.00  0.71           O  
ATOM    923  CB  LEU A  62       3.922  13.433  -9.621  1.00  0.71           C  
ATOM    924  CG  LEU A  62       3.820  13.555 -11.138  1.00  0.71           C  
ATOM    925  CD1 LEU A  62       4.345  12.296 -11.767  1.00  0.71           C  
ATOM    926  CD2 LEU A  62       2.379  13.819 -11.525  1.00  0.71           C  
ATOM    927  H   LEU A  62       5.574  15.414  -9.154  1.00  0.71           H  
ATOM    928  HA  LEU A  62       2.618  15.092  -9.193  1.00  0.71           H  
ATOM    929 1HB  LEU A  62       4.955  13.158  -9.403  1.00  0.71           H  
ATOM    930 2HB  LEU A  62       3.260  12.634  -9.285  1.00  0.71           H  
ATOM    931  HG  LEU A  62       4.442  14.383 -11.481  1.00  0.71           H  
ATOM    932 1HD1 LEU A  62       4.295  12.377 -12.852  1.00  0.71           H  
ATOM    933 2HD1 LEU A  62       5.382  12.163 -11.459  1.00  0.71           H  
ATOM    934 3HD1 LEU A  62       3.753  11.447 -11.437  1.00  0.71           H  
ATOM    935 1HD2 LEU A  62       2.305  13.913 -12.608  1.00  0.71           H  
ATOM    936 2HD2 LEU A  62       1.753  12.994 -11.187  1.00  0.71           H  
ATOM    937 3HD2 LEU A  62       2.044  14.747 -11.055  1.00  0.71           H  
ATOM    938  N   GLY A  63       4.337  13.528  -6.886  1.00  0.70           N  
ATOM    939  CA  GLY A  63       4.364  13.219  -5.470  1.00  0.70           C  
ATOM    940  C   GLY A  63       3.030  12.627  -5.031  1.00  0.70           C  
ATOM    941  O   GLY A  63       2.171  12.329  -5.863  1.00  0.70           O  
ATOM    942  H   GLY A  63       4.969  13.051  -7.512  1.00  0.70           H  
ATOM    943 1HA  GLY A  63       5.160  12.510  -5.270  1.00  0.70           H  
ATOM    944 2HA  GLY A  63       4.578  14.128  -4.911  1.00  0.70           H  
ATOM    945  N   PRO A  64       2.880  12.402  -3.729  1.00  0.68           N  
ATOM    946  CA  PRO A  64       3.869  12.433  -2.666  1.00  0.68           C  
ATOM    947  C   PRO A  64       4.678  11.164  -2.747  1.00  0.68           C  
ATOM    948  O   PRO A  64       4.250  10.216  -3.401  1.00  0.68           O  
ATOM    949  CB  PRO A  64       3.016  12.474  -1.405  1.00  0.68           C  
ATOM    950  CG  PRO A  64       1.760  11.720  -1.799  1.00  0.68           C  
ATOM    951  CD  PRO A  64       1.532  12.085  -3.271  1.00  0.68           C  
ATOM    952  HA  PRO A  64       4.507  13.323  -2.744  1.00  0.68           H  
ATOM    953 1HB  PRO A  64       3.563  11.989  -0.579  1.00  0.68           H  
ATOM    954 2HB  PRO A  64       2.830  13.516  -1.102  1.00  0.68           H  
ATOM    955 1HG  PRO A  64       1.910  10.638  -1.649  1.00  0.68           H  
ATOM    956 2HG  PRO A  64       0.919  12.016  -1.156  1.00  0.68           H  
ATOM    957 1HD  PRO A  64       1.138  11.226  -3.833  1.00  0.68           H  
ATOM    958 2HD  PRO A  64       0.885  12.969  -3.366  1.00  0.68           H  
ATOM    959  N   TYR A  65       5.815  11.120  -2.082  1.00  0.65           N  
ATOM    960  CA  TYR A  65       6.517   9.851  -1.991  1.00  0.65           C  
ATOM    961  C   TYR A  65       6.621   9.461  -0.539  1.00  0.65           C  
ATOM    962  O   TYR A  65       6.724  10.320   0.334  1.00  0.65           O  
ATOM    963  CB  TYR A  65       7.893   9.909  -2.660  1.00  0.65           C  
ATOM    964  CG  TYR A  65       7.768  10.163  -4.138  1.00  0.65           C  
ATOM    965  CD1 TYR A  65       7.870  11.454  -4.640  1.00  0.65           C  
ATOM    966  CD2 TYR A  65       7.489   9.106  -4.988  1.00  0.65           C  
ATOM    967  CE1 TYR A  65       7.702  11.679  -5.988  1.00  0.65           C  
ATOM    968  CE2 TYR A  65       7.316   9.335  -6.335  1.00  0.65           C  
ATOM    969  CZ  TYR A  65       7.420  10.614  -6.836  1.00  0.65           C  
ATOM    970  OH  TYR A  65       7.237  10.844  -8.173  1.00  0.65           O  
ATOM    971  H   TYR A  65       6.167  11.932  -1.593  1.00  0.65           H  
ATOM    972  HA  TYR A  65       5.936   9.075  -2.487  1.00  0.65           H  
ATOM    973 1HB  TYR A  65       8.499  10.699  -2.216  1.00  0.65           H  
ATOM    974 2HB  TYR A  65       8.419   8.959  -2.514  1.00  0.65           H  
ATOM    975  HD1 TYR A  65       8.079  12.287  -3.971  1.00  0.65           H  
ATOM    976  HD2 TYR A  65       7.400   8.098  -4.587  1.00  0.65           H  
ATOM    977  HE1 TYR A  65       7.781  12.691  -6.385  1.00  0.65           H  
ATOM    978  HE2 TYR A  65       7.094   8.511  -6.996  1.00  0.65           H  
ATOM    979  HH  TYR A  65       7.211  11.797  -8.327  1.00  0.65           H  
ATOM    980  N   ASP A  66       6.609   8.164  -0.287  1.00  0.62           N  
ATOM    981  CA  ASP A  66       6.755   7.629   1.050  1.00  0.62           C  
ATOM    982  C   ASP A  66       8.217   7.493   1.369  1.00  0.62           C  
ATOM    983  O   ASP A  66       8.614   7.593   2.538  1.00  0.62           O  
ATOM    984  CB  ASP A  66       6.001   6.324   1.178  1.00  0.62           C  
ATOM    985  CG  ASP A  66       4.498   6.575   1.064  1.00  0.62           C  
ATOM    986  OD1 ASP A  66       3.952   7.184   1.962  1.00  0.62           O  
ATOM    987  OD2 ASP A  66       3.919   6.231   0.050  1.00  0.62           O  
ATOM    988  H   ASP A  66       6.534   7.510  -1.057  1.00  0.62           H  
ATOM    989  HA  ASP A  66       6.318   8.329   1.755  1.00  0.62           H  
ATOM    990 1HB  ASP A  66       6.320   5.637   0.389  1.00  0.62           H  
ATOM    991 2HB  ASP A  66       6.221   5.858   2.137  1.00  0.62           H  
ATOM    992  N   ALA A  67       9.017   7.284   0.321  1.00  0.59           N  
ATOM    993  CA  ALA A  67      10.445   7.211   0.533  1.00  0.59           C  
ATOM    994  C   ALA A  67      11.267   7.610  -0.694  1.00  0.59           C  
ATOM    995  O   ALA A  67      10.893   7.313  -1.837  1.00  0.59           O  
ATOM    996  CB  ALA A  67      10.820   5.817   0.960  1.00  0.59           C  
ATOM    997  H   ALA A  67       8.602   7.159  -0.603  1.00  0.59           H  
ATOM    998  HA  ALA A  67      10.677   7.904   1.326  1.00  0.59           H  
ATOM    999 1HB  ALA A  67      11.890   5.792   1.175  1.00  0.59           H  
ATOM   1000 2HB  ALA A  67      10.265   5.552   1.834  1.00  0.59           H  
ATOM   1001 3HB  ALA A  67      10.586   5.140   0.202  1.00  0.59           H  
ATOM   1002  N   LEU A  68      12.406   8.252  -0.417  1.00  0.58           N  
ATOM   1003  CA  LEU A  68      13.388   8.627  -1.435  1.00  0.58           C  
ATOM   1004  C   LEU A  68      14.667   7.818  -1.248  1.00  0.58           C  
ATOM   1005  O   LEU A  68      15.113   7.643  -0.111  1.00  0.58           O  
ATOM   1006  CB  LEU A  68      13.784  10.098  -1.307  1.00  0.58           C  
ATOM   1007  CG  LEU A  68      12.725  11.148  -1.363  1.00  0.58           C  
ATOM   1008  CD1 LEU A  68      13.412  12.463  -1.144  1.00  0.58           C  
ATOM   1009  CD2 LEU A  68      12.012  11.098  -2.684  1.00  0.58           C  
ATOM   1010  H   LEU A  68      12.588   8.476   0.563  1.00  0.58           H  
ATOM   1011  HA  LEU A  68      12.976   8.431  -2.421  1.00  0.58           H  
ATOM   1012 1HB  LEU A  68      14.301  10.221  -0.356  1.00  0.58           H  
ATOM   1013 2HB  LEU A  68      14.497  10.321  -2.104  1.00  0.58           H  
ATOM   1014  HG  LEU A  68      12.003  11.003  -0.556  1.00  0.58           H  
ATOM   1015 1HD1 LEU A  68      12.684  13.243  -1.165  1.00  0.58           H  
ATOM   1016 2HD1 LEU A  68      13.908  12.453  -0.175  1.00  0.58           H  
ATOM   1017 3HD1 LEU A  68      14.148  12.628  -1.930  1.00  0.58           H  
ATOM   1018 1HD2 LEU A  68      11.255  11.882  -2.729  1.00  0.58           H  
ATOM   1019 2HD2 LEU A  68      12.735  11.239  -3.481  1.00  0.58           H  
ATOM   1020 3HD2 LEU A  68      11.536  10.127  -2.787  1.00  0.58           H  
ATOM   1021  N   TYR A  69      15.284   7.384  -2.353  1.00  0.57           N  
ATOM   1022  CA  TYR A  69      16.535   6.615  -2.276  1.00  0.57           C  
ATOM   1023  C   TYR A  69      17.677   7.259  -3.025  1.00  0.57           C  
ATOM   1024  O   TYR A  69      17.547   7.658  -4.188  1.00  0.57           O  
ATOM   1025  CB  TYR A  69      16.282   5.202  -2.793  1.00  0.57           C  
ATOM   1026  CG  TYR A  69      15.355   4.602  -1.937  1.00  0.57           C  
ATOM   1027  CD1 TYR A  69      14.057   4.867  -2.083  1.00  0.57           C  
ATOM   1028  CD2 TYR A  69      15.786   3.865  -0.947  1.00  0.57           C  
ATOM   1029  CE1 TYR A  69      13.192   4.409  -1.165  1.00  0.57           C  
ATOM   1030  CE2 TYR A  69      14.914   3.413  -0.040  1.00  0.57           C  
ATOM   1031  CZ  TYR A  69      13.617   3.706  -0.153  1.00  0.57           C  
ATOM   1032  OH  TYR A  69      12.734   3.328   0.768  1.00  0.57           O  
ATOM   1033  H   TYR A  69      14.834   7.549  -3.254  1.00  0.57           H  
ATOM   1034  HA  TYR A  69      16.830   6.548  -1.232  1.00  0.57           H  
ATOM   1035 1HB  TYR A  69      15.887   5.268  -3.757  1.00  0.57           H  
ATOM   1036 2HB  TYR A  69      17.200   4.615  -2.814  1.00  0.57           H  
ATOM   1037  HD1 TYR A  69      13.716   5.494  -2.910  1.00  0.57           H  
ATOM   1038  HD2 TYR A  69      16.839   3.678  -0.847  1.00  0.57           H  
ATOM   1039  HE1 TYR A  69      12.160   4.644  -1.229  1.00  0.57           H  
ATOM   1040  HE2 TYR A  69      15.278   2.869   0.789  1.00  0.57           H  
ATOM   1041  HH  TYR A  69      11.852   3.548   0.470  1.00  0.57           H  
ATOM   1042  N   LEU A  70      18.823   7.338  -2.353  1.00  0.57           N  
ATOM   1043  CA  LEU A  70      20.005   7.955  -2.930  1.00  0.57           C  
ATOM   1044  C   LEU A  70      21.191   6.995  -3.124  1.00  0.57           C  
ATOM   1045  O   LEU A  70      21.950   6.778  -2.175  1.00  0.57           O  
ATOM   1046  CB  LEU A  70      20.512   9.039  -2.014  1.00  0.57           C  
ATOM   1047  CG  LEU A  70      19.564  10.025  -1.562  1.00  0.57           C  
ATOM   1048  CD1 LEU A  70      20.312  10.982  -0.668  1.00  0.57           C  
ATOM   1049  CD2 LEU A  70      18.944  10.626  -2.697  1.00  0.57           C  
ATOM   1050  H   LEU A  70      18.840   7.033  -1.380  1.00  0.57           H  
ATOM   1051  HA  LEU A  70      19.732   8.408  -3.881  1.00  0.57           H  
ATOM   1052 1HB  LEU A  70      20.926   8.574  -1.138  1.00  0.57           H  
ATOM   1053 2HB  LEU A  70      21.317   9.566  -2.520  1.00  0.57           H  
ATOM   1054  HG  LEU A  70      18.789   9.553  -0.947  1.00  0.57           H  
ATOM   1055 1HD1 LEU A  70      19.641  11.733  -0.292  1.00  0.57           H  
ATOM   1056 2HD1 LEU A  70      20.742  10.431   0.159  1.00  0.57           H  
ATOM   1057 3HD1 LEU A  70      21.105  11.454  -1.231  1.00  0.57           H  
ATOM   1058 1HD2 LEU A  70      18.237  11.374  -2.367  1.00  0.57           H  
ATOM   1059 2HD2 LEU A  70      19.708  11.058  -3.293  1.00  0.57           H  
ATOM   1060 3HD2 LEU A  70      18.431   9.887  -3.281  1.00  0.57           H  
ATOM   1061  N   PRO A  71      21.355   6.375  -4.293  1.00  0.58           N  
ATOM   1062  CA  PRO A  71      22.456   5.510  -4.643  1.00  0.58           C  
ATOM   1063  C   PRO A  71      23.743   6.304  -4.523  1.00  0.58           C  
ATOM   1064  O   PRO A  71      23.751   7.524  -4.720  1.00  0.58           O  
ATOM   1065  CB  PRO A  71      22.153   5.149  -6.089  1.00  0.58           C  
ATOM   1066  CG  PRO A  71      20.675   5.338  -6.218  1.00  0.58           C  
ATOM   1067  CD  PRO A  71      20.365   6.499  -5.337  1.00  0.58           C  
ATOM   1068  HA  PRO A  71      22.485   4.627  -4.000  1.00  0.58           H  
ATOM   1069 1HB  PRO A  71      22.731   5.796  -6.758  1.00  0.58           H  
ATOM   1070 2HB  PRO A  71      22.476   4.113  -6.290  1.00  0.58           H  
ATOM   1071 1HG  PRO A  71      20.391   5.517  -7.266  1.00  0.58           H  
ATOM   1072 2HG  PRO A  71      20.153   4.436  -5.890  1.00  0.58           H  
ATOM   1073 1HD  PRO A  71      20.513   7.429  -5.848  1.00  0.58           H  
ATOM   1074 2HD  PRO A  71      19.370   6.366  -4.973  1.00  0.58           H  
ATOM   1075  N   GLY A  72      24.817   5.621  -4.193  1.00  0.59           N  
ATOM   1076  CA  GLY A  72      26.112   6.232  -4.051  1.00  0.59           C  
ATOM   1077  C   GLY A  72      26.903   6.186  -5.336  1.00  0.59           C  
ATOM   1078  O   GLY A  72      26.346   6.037  -6.428  1.00  0.59           O  
ATOM   1079  H   GLY A  72      24.764   4.620  -4.035  1.00  0.59           H  
ATOM   1080 1HA  GLY A  72      25.998   7.265  -3.723  1.00  0.59           H  
ATOM   1081 2HA  GLY A  72      26.661   5.706  -3.279  1.00  0.59           H  
ATOM   1082  N   GLY A  73      28.211   6.279  -5.167  1.00  0.60           N  
ATOM   1083  CA  GLY A  73      29.208   6.404  -6.214  1.00  0.60           C  
ATOM   1084  C   GLY A  73      29.806   7.770  -5.931  1.00  0.60           C  
ATOM   1085  O   GLY A  73      29.079   8.659  -5.488  1.00  0.60           O  
ATOM   1086  H   GLY A  73      28.539   6.326  -4.216  1.00  0.60           H  
ATOM   1087 1HA  GLY A  73      29.958   5.616  -6.142  1.00  0.60           H  
ATOM   1088 2HA  GLY A  73      28.747   6.370  -7.204  1.00  0.60           H  
ATOM   1089  N   GLY A  74      31.112   7.954  -6.117  1.00  0.61           N  
ATOM   1090  CA  GLY A  74      31.701   9.254  -5.778  1.00  0.61           C  
ATOM   1091  C   GLY A  74      31.049  10.383  -6.568  1.00  0.61           C  
ATOM   1092  O   GLY A  74      30.390  11.260  -6.003  1.00  0.61           O  
ATOM   1093  H   GLY A  74      31.688   7.209  -6.485  1.00  0.61           H  
ATOM   1094 1HA  GLY A  74      31.581   9.438  -4.709  1.00  0.61           H  
ATOM   1095 2HA  GLY A  74      32.771   9.233  -5.982  1.00  0.61           H  
ATOM   1096  N   GLU A  75      31.176  10.309  -7.892  1.00  0.61           N  
ATOM   1097  CA  GLU A  75      30.599  11.315  -8.777  1.00  0.61           C  
ATOM   1098  C   GLU A  75      29.084  11.346  -8.649  1.00  0.61           C  
ATOM   1099  O   GLU A  75      28.467  12.408  -8.712  1.00  0.61           O  
ATOM   1100  CB  GLU A  75      31.021  11.047 -10.223  1.00  0.61           C  
ATOM   1101  CG  GLU A  75      32.510  11.315 -10.483  1.00  0.61           C  
ATOM   1102  CD  GLU A  75      32.964  11.005 -11.895  1.00  0.61           C  
ATOM   1103  OE1 GLU A  75      32.202  10.442 -12.640  1.00  0.61           O  
ATOM   1104  OE2 GLU A  75      34.080  11.338 -12.221  1.00  0.61           O  
ATOM   1105  H   GLU A  75      31.714   9.552  -8.288  1.00  0.61           H  
ATOM   1106  HA  GLU A  75      30.983  12.293  -8.481  1.00  0.61           H  
ATOM   1107 1HB  GLU A  75      30.832  10.005 -10.464  1.00  0.61           H  
ATOM   1108 2HB  GLU A  75      30.426  11.660 -10.903  1.00  0.61           H  
ATOM   1109 1HG  GLU A  75      32.713  12.365 -10.273  1.00  0.61           H  
ATOM   1110 2HG  GLU A  75      33.093  10.719  -9.783  1.00  0.61           H  
ATOM   1111  N   GLY A  76      28.493  10.176  -8.430  1.00  0.61           N  
ATOM   1112  CA  GLY A  76      27.052  10.061  -8.288  1.00  0.61           C  
ATOM   1113  C   GLY A  76      26.567  10.965  -7.164  1.00  0.61           C  
ATOM   1114  O   GLY A  76      25.710  11.838  -7.370  1.00  0.61           O  
ATOM   1115  H   GLY A  76      29.063   9.346  -8.371  1.00  0.61           H  
ATOM   1116 1HA  GLY A  76      26.564  10.321  -9.224  1.00  0.61           H  
ATOM   1117 2HA  GLY A  76      26.796   9.027  -8.061  1.00  0.61           H  
ATOM   1118  N   ALA A  77      27.126  10.763  -5.969  1.00  0.61           N  
ATOM   1119  CA  ALA A  77      26.747  11.549  -4.809  1.00  0.61           C  
ATOM   1120  C   ALA A  77      27.036  13.030  -5.006  1.00  0.61           C  
ATOM   1121  O   ALA A  77      26.225  13.871  -4.603  1.00  0.61           O  
ATOM   1122  CB  ALA A  77      27.476  11.041  -3.593  1.00  0.61           C  
ATOM   1123  H   ALA A  77      27.832  10.034  -5.861  1.00  0.61           H  
ATOM   1124  HA  ALA A  77      25.680  11.429  -4.656  1.00  0.61           H  
ATOM   1125 1HB  ALA A  77      27.170  11.607  -2.715  1.00  0.61           H  
ATOM   1126 2HB  ALA A  77      27.241   9.987  -3.448  1.00  0.61           H  
ATOM   1127 3HB  ALA A  77      28.553  11.153  -3.745  1.00  0.61           H  
ATOM   1128  N   GLU A  78      28.163  13.370  -5.650  1.00  0.60           N  
ATOM   1129  CA  GLU A  78      28.477  14.783  -5.863  1.00  0.60           C  
ATOM   1130  C   GLU A  78      27.439  15.448  -6.762  1.00  0.60           C  
ATOM   1131  O   GLU A  78      27.012  16.577  -6.502  1.00  0.60           O  
ATOM   1132  CB  GLU A  78      29.879  14.961  -6.461  1.00  0.60           C  
ATOM   1133  CG  GLU A  78      31.032  14.640  -5.501  1.00  0.60           C  
ATOM   1134  CD  GLU A  78      32.405  14.808  -6.129  1.00  0.60           C  
ATOM   1135  OE1 GLU A  78      32.479  15.084  -7.304  1.00  0.60           O  
ATOM   1136  OE2 GLU A  78      33.379  14.662  -5.425  1.00  0.60           O  
ATOM   1137  H   GLU A  78      28.818  12.647  -5.961  1.00  0.60           H  
ATOM   1138  HA  GLU A  78      28.457  15.283  -4.896  1.00  0.60           H  
ATOM   1139 1HB  GLU A  78      29.980  14.312  -7.330  1.00  0.60           H  
ATOM   1140 2HB  GLU A  78      29.999  15.987  -6.804  1.00  0.60           H  
ATOM   1141 1HG  GLU A  78      30.959  15.298  -4.636  1.00  0.60           H  
ATOM   1142 2HG  GLU A  78      30.919  13.617  -5.151  1.00  0.60           H  
ATOM   1143  N   ASN A  79      26.990  14.728  -7.787  1.00  0.60           N  
ATOM   1144  CA  ASN A  79      25.989  15.261  -8.693  1.00  0.60           C  
ATOM   1145  C   ASN A  79      24.642  15.409  -8.002  1.00  0.60           C  
ATOM   1146  O   ASN A  79      23.888  16.336  -8.298  1.00  0.60           O  
ATOM   1147  CB  ASN A  79      25.899  14.388  -9.917  1.00  0.60           C  
ATOM   1148  CG  ASN A  79      27.058  14.590 -10.842  1.00  0.60           C  
ATOM   1149  OD1 ASN A  79      27.609  15.698 -10.910  1.00  0.60           O  
ATOM   1150  ND2 ASN A  79      27.471  13.563 -11.530  1.00  0.60           N  
ATOM   1151  H   ASN A  79      27.382  13.801  -7.969  1.00  0.60           H  
ATOM   1152  HA  ASN A  79      26.304  16.257  -9.003  1.00  0.60           H  
ATOM   1153 1HB  ASN A  79      25.890  13.339  -9.608  1.00  0.60           H  
ATOM   1154 2HB  ASN A  79      24.975  14.591 -10.449  1.00  0.60           H  
ATOM   1155 1HD2 ASN A  79      28.253  13.652 -12.141  1.00  0.60           H  
ATOM   1156 2HD2 ASN A  79      27.042  12.650 -11.420  1.00  0.60           H  
ATOM   1157  N   LEU A  80      24.343  14.540  -7.035  1.00  0.61           N  
ATOM   1158  CA  LEU A  80      23.091  14.702  -6.312  1.00  0.61           C  
ATOM   1159  C   LEU A  80      23.213  15.942  -5.423  1.00  0.61           C  
ATOM   1160  O   LEU A  80      22.365  16.835  -5.449  1.00  0.61           O  
ATOM   1161  CB  LEU A  80      22.816  13.482  -5.412  1.00  0.61           C  
ATOM   1162  CG  LEU A  80      22.520  12.093  -6.077  1.00  0.61           C  
ATOM   1163  CD1 LEU A  80      22.476  11.021  -4.976  1.00  0.61           C  
ATOM   1164  CD2 LEU A  80      21.202  12.114  -6.833  1.00  0.61           C  
ATOM   1165  H   LEU A  80      24.970  13.758  -6.836  1.00  0.61           H  
ATOM   1166  HA  LEU A  80      22.272  14.848  -7.009  1.00  0.61           H  
ATOM   1167 1HB  LEU A  80      23.679  13.345  -4.767  1.00  0.61           H  
ATOM   1168 2HB  LEU A  80      21.994  13.714  -4.799  1.00  0.61           H  
ATOM   1169  HG  LEU A  80      23.317  11.850  -6.760  1.00  0.61           H  
ATOM   1170 1HD1 LEU A  80      22.288  10.038  -5.421  1.00  0.61           H  
ATOM   1171 2HD1 LEU A  80      23.420  10.996  -4.447  1.00  0.61           H  
ATOM   1172 3HD1 LEU A  80      21.691  11.260  -4.286  1.00  0.61           H  
ATOM   1173 1HD2 LEU A  80      21.031  11.134  -7.287  1.00  0.61           H  
ATOM   1174 2HD2 LEU A  80      20.400  12.335  -6.170  1.00  0.61           H  
ATOM   1175 3HD2 LEU A  80      21.246  12.859  -7.599  1.00  0.61           H  
ATOM   1176  N   ALA A  81      24.351  16.056  -4.729  1.00  0.62           N  
ATOM   1177  CA  ALA A  81      24.624  17.156  -3.806  1.00  0.62           C  
ATOM   1178  C   ALA A  81      24.589  18.528  -4.494  1.00  0.62           C  
ATOM   1179  O   ALA A  81      24.159  19.531  -3.915  1.00  0.62           O  
ATOM   1180  CB  ALA A  81      25.977  16.956  -3.150  1.00  0.62           C  
ATOM   1181  H   ALA A  81      25.044  15.311  -4.798  1.00  0.62           H  
ATOM   1182  HA  ALA A  81      23.861  17.130  -3.037  1.00  0.62           H  
ATOM   1183 1HB  ALA A  81      26.155  17.754  -2.431  1.00  0.62           H  
ATOM   1184 2HB  ALA A  81      25.995  15.993  -2.639  1.00  0.62           H  
ATOM   1185 3HB  ALA A  81      26.752  16.973  -3.913  1.00  0.62           H  
ATOM   1186  N   ALA A  82      25.041  18.572  -5.743  1.00  0.63           N  
ATOM   1187  CA  ALA A  82      25.102  19.808  -6.510  1.00  0.63           C  
ATOM   1188  C   ALA A  82      23.771  20.219  -7.158  1.00  0.63           C  
ATOM   1189  O   ALA A  82      23.702  21.272  -7.797  1.00  0.63           O  
ATOM   1190  CB  ALA A  82      26.149  19.666  -7.588  1.00  0.63           C  
ATOM   1191  H   ALA A  82      25.414  17.721  -6.163  1.00  0.63           H  
ATOM   1192  HA  ALA A  82      25.398  20.603  -5.828  1.00  0.63           H  
ATOM   1193 1HB  ALA A  82      26.237  20.598  -8.139  1.00  0.63           H  
ATOM   1194 2HB  ALA A  82      27.107  19.414  -7.133  1.00  0.63           H  
ATOM   1195 3HB  ALA A  82      25.849  18.864  -8.267  1.00  0.63           H  
ATOM   1196  N   SER A  83      22.730  19.398  -7.040  1.00  0.63           N  
ATOM   1197  CA  SER A  83      21.450  19.712  -7.668  1.00  0.63           C  
ATOM   1198  C   SER A  83      20.470  20.446  -6.766  1.00  0.63           C  
ATOM   1199  O   SER A  83      20.048  19.918  -5.736  1.00  0.63           O  
ATOM   1200  CB  SER A  83      20.791  18.448  -8.160  1.00  0.63           C  
ATOM   1201  OG  SER A  83      19.443  18.704  -8.561  1.00  0.63           O  
ATOM   1202  H   SER A  83      22.813  18.536  -6.498  1.00  0.63           H  
ATOM   1203  HA  SER A  83      21.650  20.347  -8.531  1.00  0.63           H  
ATOM   1204 1HB  SER A  83      21.354  18.062  -9.009  1.00  0.63           H  
ATOM   1205 2HB  SER A  83      20.835  17.693  -7.399  1.00  0.63           H  
ATOM   1206  HG  SER A  83      19.513  19.174  -9.402  1.00  0.63           H  
ATOM   1207  N   GLU A  84      20.048  21.645  -7.179  1.00  0.64           N  
ATOM   1208  CA  GLU A  84      19.104  22.399  -6.358  1.00  0.64           C  
ATOM   1209  C   GLU A  84      17.750  21.688  -6.254  1.00  0.64           C  
ATOM   1210  O   GLU A  84      17.144  21.667  -5.185  1.00  0.64           O  
ATOM   1211  CB  GLU A  84      18.893  23.808  -6.921  1.00  0.64           C  
ATOM   1212  CG  GLU A  84      20.099  24.766  -6.806  1.00  0.64           C  
ATOM   1213  CD  GLU A  84      20.465  25.143  -5.377  1.00  0.64           C  
ATOM   1214  OE1 GLU A  84      19.613  25.603  -4.639  1.00  0.64           O  
ATOM   1215  OE2 GLU A  84      21.598  24.962  -5.009  1.00  0.64           O  
ATOM   1216  H   GLU A  84      20.415  22.040  -8.034  1.00  0.64           H  
ATOM   1217  HA  GLU A  84      19.520  22.484  -5.356  1.00  0.64           H  
ATOM   1218 1HB  GLU A  84      18.629  23.736  -7.976  1.00  0.64           H  
ATOM   1219 2HB  GLU A  84      18.050  24.274  -6.409  1.00  0.64           H  
ATOM   1220 1HG  GLU A  84      20.963  24.290  -7.271  1.00  0.64           H  
ATOM   1221 2HG  GLU A  84      19.877  25.674  -7.366  1.00  0.64           H  
ATOM   1222  N   LEU A  85      17.289  21.059  -7.345  1.00  0.64           N  
ATOM   1223  CA  LEU A  85      16.002  20.366  -7.274  1.00  0.64           C  
ATOM   1224  C   LEU A  85      16.086  19.202  -6.315  1.00  0.64           C  
ATOM   1225  O   LEU A  85      15.176  18.965  -5.517  1.00  0.64           O  
ATOM   1226  CB  LEU A  85      15.567  19.837  -8.640  1.00  0.64           C  
ATOM   1227  CG  LEU A  85      15.158  20.876  -9.670  1.00  0.64           C  
ATOM   1228  CD1 LEU A  85      14.879  20.181 -10.999  1.00  0.64           C  
ATOM   1229  CD2 LEU A  85      13.922  21.613  -9.173  1.00  0.64           C  
ATOM   1230  H   LEU A  85      17.818  21.081  -8.202  1.00  0.64           H  
ATOM   1231  HA  LEU A  85      15.249  21.064  -6.905  1.00  0.64           H  
ATOM   1232 1HB  LEU A  85      16.390  19.261  -9.063  1.00  0.64           H  
ATOM   1233 2HB  LEU A  85      14.730  19.162  -8.500  1.00  0.64           H  
ATOM   1234  HG  LEU A  85      15.973  21.586  -9.817  1.00  0.64           H  
ATOM   1235 1HD1 LEU A  85      14.592  20.921 -11.746  1.00  0.64           H  
ATOM   1236 2HD1 LEU A  85      15.776  19.656 -11.335  1.00  0.64           H  
ATOM   1237 3HD1 LEU A  85      14.068  19.471 -10.869  1.00  0.64           H  
ATOM   1238 1HD2 LEU A  85      13.624  22.362  -9.905  1.00  0.64           H  
ATOM   1239 2HD2 LEU A  85      13.110  20.905  -9.031  1.00  0.64           H  
ATOM   1240 3HD2 LEU A  85      14.144  22.105  -8.219  1.00  0.64           H  
ATOM   1241  N   PHE A  86      17.214  18.501  -6.354  1.00  0.64           N  
ATOM   1242  CA  PHE A  86      17.436  17.394  -5.451  1.00  0.64           C  
ATOM   1243  C   PHE A  86      17.377  17.872  -4.010  1.00  0.64           C  
ATOM   1244  O   PHE A  86      16.695  17.269  -3.177  1.00  0.64           O  
ATOM   1245  CB  PHE A  86      18.762  16.769  -5.743  1.00  0.64           C  
ATOM   1246  CG  PHE A  86      19.102  15.744  -4.910  1.00  0.64           C  
ATOM   1247  CD1 PHE A  86      18.633  14.523  -5.088  1.00  0.64           C  
ATOM   1248  CD2 PHE A  86      19.916  16.012  -3.910  1.00  0.64           C  
ATOM   1249  CE1 PHE A  86      18.995  13.568  -4.243  1.00  0.64           C  
ATOM   1250  CE2 PHE A  86      20.305  15.094  -3.054  1.00  0.64           C  
ATOM   1251  CZ  PHE A  86      19.847  13.851  -3.203  1.00  0.64           C  
ATOM   1252  H   PHE A  86      17.946  18.724  -7.036  1.00  0.64           H  
ATOM   1253  HA  PHE A  86      16.651  16.657  -5.594  1.00  0.64           H  
ATOM   1254 1HB  PHE A  86      18.785  16.413  -6.764  1.00  0.64           H  
ATOM   1255 2HB  PHE A  86      19.523  17.519  -5.633  1.00  0.64           H  
ATOM   1256  HD1 PHE A  86      17.964  14.317  -5.922  1.00  0.64           H  
ATOM   1257  HD2 PHE A  86      20.249  17.013  -3.832  1.00  0.64           H  
ATOM   1258  HE1 PHE A  86      18.616  12.585  -4.401  1.00  0.64           H  
ATOM   1259  HE2 PHE A  86      20.979  15.357  -2.244  1.00  0.64           H  
ATOM   1260  HZ  PHE A  86      20.156  13.099  -2.512  1.00  0.64           H  
ATOM   1261  N   LYS A  87      18.110  18.952  -3.715  1.00  0.64           N  
ATOM   1262  CA  LYS A  87      18.134  19.529  -2.380  1.00  0.64           C  
ATOM   1263  C   LYS A  87      16.732  19.851  -1.894  1.00  0.64           C  
ATOM   1264  O   LYS A  87      16.355  19.488  -0.772  1.00  0.64           O  
ATOM   1265  CB  LYS A  87      18.987  20.799  -2.368  1.00  0.64           C  
ATOM   1266  CG  LYS A  87      19.079  21.494  -1.018  1.00  0.64           C  
ATOM   1267  CD  LYS A  87      20.053  22.651  -1.083  1.00  0.64           C  
ATOM   1268  CE  LYS A  87      19.567  23.684  -2.079  1.00  0.64           C  
ATOM   1269  NZ  LYS A  87      20.417  24.896  -2.116  1.00  0.64           N  
ATOM   1270  H   LYS A  87      18.670  19.387  -4.450  1.00  0.64           H  
ATOM   1271  HA  LYS A  87      18.566  18.800  -1.697  1.00  0.64           H  
ATOM   1272 1HB  LYS A  87      19.988  20.579  -2.725  1.00  0.64           H  
ATOM   1273 2HB  LYS A  87      18.559  21.516  -3.062  1.00  0.64           H  
ATOM   1274 1HG  LYS A  87      18.094  21.868  -0.743  1.00  0.64           H  
ATOM   1275 2HG  LYS A  87      19.407  20.785  -0.266  1.00  0.64           H  
ATOM   1276 1HD  LYS A  87      20.154  23.108  -0.099  1.00  0.64           H  
ATOM   1277 2HD  LYS A  87      21.031  22.284  -1.402  1.00  0.64           H  
ATOM   1278 1HE  LYS A  87      19.581  23.226  -3.065  1.00  0.64           H  
ATOM   1279 2HE  LYS A  87      18.544  23.974  -1.842  1.00  0.64           H  
ATOM   1280 1HZ  LYS A  87      20.034  25.504  -2.852  1.00  0.64           H  
ATOM   1281 2HZ  LYS A  87      20.415  25.368  -1.232  1.00  0.64           H  
ATOM   1282 3HZ  LYS A  87      21.365  24.642  -2.363  1.00  0.64           H  
ATOM   1283  N   GLU A  88      15.937  20.511  -2.744  1.00  0.64           N  
ATOM   1284  CA  GLU A  88      14.587  20.855  -2.338  1.00  0.64           C  
ATOM   1285  C   GLU A  88      13.787  19.593  -2.047  1.00  0.64           C  
ATOM   1286  O   GLU A  88      13.089  19.522  -1.035  1.00  0.64           O  
ATOM   1287  CB  GLU A  88      13.879  21.674  -3.429  1.00  0.64           C  
ATOM   1288  CG  GLU A  88      14.398  23.107  -3.614  1.00  0.64           C  
ATOM   1289  CD  GLU A  88      13.721  23.847  -4.765  1.00  0.64           C  
ATOM   1290  OE1 GLU A  88      12.957  23.240  -5.482  1.00  0.64           O  
ATOM   1291  OE2 GLU A  88      13.969  25.023  -4.914  1.00  0.64           O  
ATOM   1292  H   GLU A  88      16.286  20.789  -3.663  1.00  0.64           H  
ATOM   1293  HA  GLU A  88      14.638  21.448  -1.426  1.00  0.64           H  
ATOM   1294 1HB  GLU A  88      13.991  21.162  -4.387  1.00  0.64           H  
ATOM   1295 2HB  GLU A  88      12.812  21.726  -3.210  1.00  0.64           H  
ATOM   1296 1HG  GLU A  88      14.231  23.662  -2.692  1.00  0.64           H  
ATOM   1297 2HG  GLU A  88      15.472  23.070  -3.792  1.00  0.64           H  
ATOM   1298  N   MET A  89      13.950  18.563  -2.883  1.00  0.64           N  
ATOM   1299  CA  MET A  89      13.234  17.316  -2.673  1.00  0.64           C  
ATOM   1300  C   MET A  89      13.605  16.659  -1.348  1.00  0.64           C  
ATOM   1301  O   MET A  89      12.725  16.206  -0.607  1.00  0.64           O  
ATOM   1302  CB  MET A  89      13.487  16.342  -3.813  1.00  0.64           C  
ATOM   1303  CG  MET A  89      12.693  15.096  -3.673  1.00  0.64           C  
ATOM   1304  SD  MET A  89      12.950  13.916  -4.958  1.00  0.64           S  
ATOM   1305  CE  MET A  89      12.054  14.633  -6.250  1.00  0.64           C  
ATOM   1306  H   MET A  89      14.547  18.667  -3.705  1.00  0.64           H  
ATOM   1307  HA  MET A  89      12.168  17.541  -2.641  1.00  0.64           H  
ATOM   1308 1HB  MET A  89      13.249  16.817  -4.766  1.00  0.64           H  
ATOM   1309 2HB  MET A  89      14.542  16.070  -3.836  1.00  0.64           H  
ATOM   1310 1HG  MET A  89      12.970  14.662  -2.755  1.00  0.64           H  
ATOM   1311 2HG  MET A  89      11.631  15.340  -3.631  1.00  0.64           H  
ATOM   1312 1HE  MET A  89      12.110  14.016  -7.129  1.00  0.64           H  
ATOM   1313 2HE  MET A  89      11.011  14.750  -5.956  1.00  0.64           H  
ATOM   1314 3HE  MET A  89      12.493  15.596  -6.456  1.00  0.64           H  
ATOM   1315  N   LEU A  90      14.901  16.610  -1.021  1.00  0.65           N  
ATOM   1316  CA  LEU A  90      15.270  15.992   0.243  1.00  0.65           C  
ATOM   1317  C   LEU A  90      14.711  16.764   1.426  1.00  0.65           C  
ATOM   1318  O   LEU A  90      14.251  16.167   2.404  1.00  0.65           O  
ATOM   1319  CB  LEU A  90      16.781  15.904   0.454  1.00  0.65           C  
ATOM   1320  CG  LEU A  90      17.589  14.958  -0.365  1.00  0.65           C  
ATOM   1321  CD1 LEU A  90      19.051  15.150   0.055  1.00  0.65           C  
ATOM   1322  CD2 LEU A  90      17.117  13.554  -0.119  1.00  0.65           C  
ATOM   1323  H   LEU A  90      15.606  16.987  -1.658  1.00  0.65           H  
ATOM   1324  HA  LEU A  90      14.856  14.986   0.264  1.00  0.65           H  
ATOM   1325 1HB  LEU A  90      17.203  16.904   0.310  1.00  0.65           H  
ATOM   1326 2HB  LEU A  90      16.938  15.610   1.480  1.00  0.65           H  
ATOM   1327  HG  LEU A  90      17.494  15.191  -1.433  1.00  0.65           H  
ATOM   1328 1HD1 LEU A  90      19.690  14.478  -0.477  1.00  0.65           H  
ATOM   1329 2HD1 LEU A  90      19.353  16.178  -0.141  1.00  0.65           H  
ATOM   1330 3HD1 LEU A  90      19.142  14.951   1.110  1.00  0.65           H  
ATOM   1331 1HD2 LEU A  90      17.708  12.871  -0.700  1.00  0.65           H  
ATOM   1332 2HD2 LEU A  90      17.218  13.319   0.934  1.00  0.65           H  
ATOM   1333 3HD2 LEU A  90      16.080  13.470  -0.412  1.00  0.65           H  
ATOM   1334  N   LYS A  91      14.722  18.093   1.340  1.00  0.65           N  
ATOM   1335  CA  LYS A  91      14.216  18.886   2.442  1.00  0.65           C  
ATOM   1336  C   LYS A  91      12.710  18.730   2.595  1.00  0.65           C  
ATOM   1337  O   LYS A  91      12.221  18.604   3.722  1.00  0.65           O  
ATOM   1338  CB  LYS A  91      14.615  20.346   2.273  1.00  0.65           C  
ATOM   1339  CG  LYS A  91      16.110  20.602   2.507  1.00  0.65           C  
ATOM   1340  CD  LYS A  91      16.462  22.060   2.314  1.00  0.65           C  
ATOM   1341  CE  LYS A  91      17.946  22.329   2.587  1.00  0.65           C  
ATOM   1342  NZ  LYS A  91      18.297  22.162   4.035  1.00  0.65           N  
ATOM   1343  H   LYS A  91      15.113  18.555   0.514  1.00  0.65           H  
ATOM   1344  HA  LYS A  91      14.678  18.522   3.358  1.00  0.65           H  
ATOM   1345 1HB  LYS A  91      14.376  20.664   1.253  1.00  0.65           H  
ATOM   1346 2HB  LYS A  91      14.042  20.967   2.958  1.00  0.65           H  
ATOM   1347 1HG  LYS A  91      16.376  20.306   3.521  1.00  0.65           H  
ATOM   1348 2HG  LYS A  91      16.694  19.999   1.807  1.00  0.65           H  
ATOM   1349 1HD  LYS A  91      16.237  22.343   1.282  1.00  0.65           H  
ATOM   1350 2HD  LYS A  91      15.859  22.673   2.981  1.00  0.65           H  
ATOM   1351 1HE  LYS A  91      18.554  21.642   2.001  1.00  0.65           H  
ATOM   1352 2HE  LYS A  91      18.175  23.350   2.285  1.00  0.65           H  
ATOM   1353 1HZ  LYS A  91      19.282  22.364   4.167  1.00  0.65           H  
ATOM   1354 2HZ  LYS A  91      17.751  22.797   4.595  1.00  0.65           H  
ATOM   1355 3HZ  LYS A  91      18.108  21.206   4.331  1.00  0.65           H  
ATOM   1356  N   GLU A  92      11.966  18.691   1.482  1.00  0.67           N  
ATOM   1357  CA  GLU A  92      10.527  18.500   1.603  1.00  0.67           C  
ATOM   1358  C   GLU A  92      10.232  17.129   2.196  1.00  0.67           C  
ATOM   1359  O   GLU A  92       9.362  16.994   3.058  1.00  0.67           O  
ATOM   1360  CB  GLU A  92       9.816  18.640   0.249  1.00  0.67           C  
ATOM   1361  CG  GLU A  92       9.755  20.071  -0.315  1.00  0.67           C  
ATOM   1362  CD  GLU A  92       9.033  20.159  -1.655  1.00  0.67           C  
ATOM   1363  OE1 GLU A  92       8.684  19.134  -2.196  1.00  0.67           O  
ATOM   1364  OE2 GLU A  92       8.826  21.255  -2.126  1.00  0.67           O  
ATOM   1365  H   GLU A  92      12.397  18.811   0.565  1.00  0.67           H  
ATOM   1366  HA  GLU A  92      10.133  19.258   2.278  1.00  0.67           H  
ATOM   1367 1HB  GLU A  92      10.336  18.022  -0.489  1.00  0.67           H  
ATOM   1368 2HB  GLU A  92       8.797  18.263   0.332  1.00  0.67           H  
ATOM   1369 1HG  GLU A  92       9.241  20.708   0.403  1.00  0.67           H  
ATOM   1370 2HG  GLU A  92      10.769  20.448  -0.428  1.00  0.67           H  
ATOM   1371  N   ALA A  93      10.985  16.114   1.767  1.00  0.68           N  
ATOM   1372  CA  ALA A  93      10.789  14.774   2.283  1.00  0.68           C  
ATOM   1373  C   ALA A  93      11.039  14.738   3.776  1.00  0.68           C  
ATOM   1374  O   ALA A  93      10.294  14.101   4.530  1.00  0.68           O  
ATOM   1375  CB  ALA A  93      11.714  13.823   1.564  1.00  0.68           C  
ATOM   1376  H   ALA A  93      11.690  16.269   1.044  1.00  0.68           H  
ATOM   1377  HA  ALA A  93       9.754  14.483   2.105  1.00  0.68           H  
ATOM   1378 1HB  ALA A  93      11.571  12.807   1.924  1.00  0.68           H  
ATOM   1379 2HB  ALA A  93      11.476  13.880   0.519  1.00  0.68           H  
ATOM   1380 3HB  ALA A  93      12.742  14.122   1.722  1.00  0.68           H  
ATOM   1381  N   ALA A  94      12.075  15.446   4.227  1.00  0.68           N  
ATOM   1382  CA  ALA A  94      12.357  15.482   5.645  1.00  0.68           C  
ATOM   1383  C   ALA A  94      11.217  16.182   6.391  1.00  0.68           C  
ATOM   1384  O   ALA A  94      10.746  15.693   7.419  1.00  0.68           O  
ATOM   1385  CB  ALA A  94      13.684  16.183   5.887  1.00  0.68           C  
ATOM   1386  H   ALA A  94      12.687  15.940   3.576  1.00  0.68           H  
ATOM   1387  HA  ALA A  94      12.424  14.457   6.006  1.00  0.68           H  
ATOM   1388 1HB  ALA A  94      13.906  16.189   6.952  1.00  0.68           H  
ATOM   1389 2HB  ALA A  94      14.475  15.656   5.353  1.00  0.68           H  
ATOM   1390 3HB  ALA A  94      13.624  17.206   5.521  1.00  0.68           H  
ATOM   1391  N   ALA A  95      10.725  17.295   5.831  1.00  0.69           N  
ATOM   1392  CA  ALA A  95       9.657  18.094   6.437  1.00  0.69           C  
ATOM   1393  C   ALA A  95       8.367  17.303   6.611  1.00  0.69           C  
ATOM   1394  O   ALA A  95       7.656  17.464   7.605  1.00  0.69           O  
ATOM   1395  CB  ALA A  95       9.381  19.320   5.587  1.00  0.69           C  
ATOM   1396  H   ALA A  95      11.145  17.637   4.967  1.00  0.69           H  
ATOM   1397  HA  ALA A  95       9.995  18.409   7.422  1.00  0.69           H  
ATOM   1398 1HB  ALA A  95       8.612  19.926   6.060  1.00  0.69           H  
ATOM   1399 2HB  ALA A  95      10.297  19.901   5.484  1.00  0.69           H  
ATOM   1400 3HB  ALA A  95       9.041  19.006   4.604  1.00  0.69           H  
ATOM   1401  N   GLU A  96       8.083  16.425   5.653  1.00  0.68           N  
ATOM   1402  CA  GLU A  96       6.886  15.598   5.685  1.00  0.68           C  
ATOM   1403  C   GLU A  96       7.104  14.270   6.407  1.00  0.68           C  
ATOM   1404  O   GLU A  96       6.221  13.410   6.394  1.00  0.68           O  
ATOM   1405  CB  GLU A  96       6.333  15.333   4.278  1.00  0.68           C  
ATOM   1406  CG  GLU A  96       5.772  16.551   3.557  1.00  0.68           C  
ATOM   1407  CD  GLU A  96       5.072  16.203   2.237  1.00  0.68           C  
ATOM   1408  OE1 GLU A  96       5.026  15.035   1.873  1.00  0.68           O  
ATOM   1409  OE2 GLU A  96       4.568  17.105   1.605  1.00  0.68           O  
ATOM   1410  H   GLU A  96       8.706  16.367   4.845  1.00  0.68           H  
ATOM   1411  HA  GLU A  96       6.120  16.144   6.236  1.00  0.68           H  
ATOM   1412 1HB  GLU A  96       7.137  14.960   3.652  1.00  0.68           H  
ATOM   1413 2HB  GLU A  96       5.561  14.571   4.326  1.00  0.68           H  
ATOM   1414 1HG  GLU A  96       5.064  17.055   4.213  1.00  0.68           H  
ATOM   1415 2HG  GLU A  96       6.595  17.240   3.357  1.00  0.68           H  
ATOM   1416  N   ASN A  97       8.277  14.090   7.023  1.00  0.66           N  
ATOM   1417  CA  ASN A  97       8.631  12.866   7.733  1.00  0.66           C  
ATOM   1418  C   ASN A  97       8.535  11.619   6.868  1.00  0.66           C  
ATOM   1419  O   ASN A  97       8.057  10.573   7.313  1.00  0.66           O  
ATOM   1420  CB  ASN A  97       7.774  12.705   8.974  1.00  0.66           C  
ATOM   1421  CG  ASN A  97       8.012  13.794   9.989  1.00  0.66           C  
ATOM   1422  OD1 ASN A  97       9.158  14.150  10.294  1.00  0.66           O  
ATOM   1423  ND2 ASN A  97       6.943  14.336  10.519  1.00  0.66           N  
ATOM   1424  H   ASN A  97       8.977  14.830   7.014  1.00  0.66           H  
ATOM   1425  HA  ASN A  97       9.673  12.956   8.044  1.00  0.66           H  
ATOM   1426 1HB  ASN A  97       6.721  12.700   8.709  1.00  0.66           H  
ATOM   1427 2HB  ASN A  97       7.988  11.746   9.434  1.00  0.66           H  
ATOM   1428 1HD2 ASN A  97       7.036  15.066  11.196  1.00  0.66           H  
ATOM   1429 2HD2 ASN A  97       6.034  14.023  10.243  1.00  0.66           H  
ATOM   1430  N   ARG A  98       9.003  11.729   5.633  1.00  0.64           N  
ATOM   1431  CA  ARG A  98       9.010  10.608   4.714  1.00  0.64           C  
ATOM   1432  C   ARG A  98      10.319   9.888   4.932  1.00  0.64           C  
ATOM   1433  O   ARG A  98      11.221  10.433   5.574  1.00  0.64           O  
ATOM   1434  CB  ARG A  98       8.908  11.075   3.284  1.00  0.64           C  
ATOM   1435  CG  ARG A  98       7.743  11.982   3.021  1.00  0.64           C  
ATOM   1436  CD  ARG A  98       6.443  11.336   3.270  1.00  0.64           C  
ATOM   1437  NE  ARG A  98       5.341  12.168   2.816  1.00  0.64           N  
ATOM   1438  CZ  ARG A  98       4.075  11.755   2.654  1.00  0.64           C  
ATOM   1439  NH1 ARG A  98       3.725  10.505   2.903  1.00  0.64           N  
ATOM   1440  NH2 ARG A  98       3.197  12.637   2.231  1.00  0.64           N  
ATOM   1441  H   ARG A  98       9.381  12.622   5.315  1.00  0.64           H  
ATOM   1442  HA  ARG A  98       8.182   9.935   4.940  1.00  0.64           H  
ATOM   1443 1HB  ARG A  98       9.813  11.606   3.016  1.00  0.64           H  
ATOM   1444 2HB  ARG A  98       8.820  10.218   2.618  1.00  0.64           H  
ATOM   1445 1HG  ARG A  98       7.832  12.829   3.685  1.00  0.64           H  
ATOM   1446 2HG  ARG A  98       7.765  12.324   1.985  1.00  0.64           H  
ATOM   1447 1HD  ARG A  98       6.389  10.384   2.773  1.00  0.64           H  
ATOM   1448 2HD  ARG A  98       6.330  11.188   4.345  1.00  0.64           H  
ATOM   1449  HE  ARG A  98       5.526  13.163   2.599  1.00  0.64           H  
ATOM   1450 1HH1 ARG A  98       4.417   9.837   3.226  1.00  0.64           H  
ATOM   1451 2HH1 ARG A  98       2.774  10.201   2.763  1.00  0.64           H  
ATOM   1452 1HH2 ARG A  98       3.537  13.595   2.043  1.00  0.64           H  
ATOM   1453 2HH2 ARG A  98       2.235  12.381   2.089  1.00  0.64           H  
ATOM   1454  N   TYR A  99      10.450   8.668   4.447  1.00  0.62           N  
ATOM   1455  CA  TYR A  99      11.727   8.027   4.671  1.00  0.62           C  
ATOM   1456  C   TYR A  99      12.750   8.541   3.673  1.00  0.62           C  
ATOM   1457  O   TYR A  99      12.440   8.752   2.497  1.00  0.62           O  
ATOM   1458  CB  TYR A  99      11.643   6.508   4.535  1.00  0.62           C  
ATOM   1459  CG  TYR A  99      10.917   5.720   5.600  1.00  0.62           C  
ATOM   1460  CD1 TYR A  99       9.654   5.229   5.337  1.00  0.62           C  
ATOM   1461  CD2 TYR A  99      11.531   5.445   6.812  1.00  0.62           C  
ATOM   1462  CE1 TYR A  99       9.006   4.446   6.276  1.00  0.62           C  
ATOM   1463  CE2 TYR A  99      10.882   4.673   7.759  1.00  0.62           C  
ATOM   1464  CZ  TYR A  99       9.622   4.162   7.483  1.00  0.62           C  
ATOM   1465  OH  TYR A  99       8.980   3.345   8.398  1.00  0.62           O  
ATOM   1466  H   TYR A  99       9.715   8.215   3.904  1.00  0.62           H  
ATOM   1467  HA  TYR A  99      12.074   8.272   5.666  1.00  0.62           H  
ATOM   1468 1HB  TYR A  99      11.168   6.299   3.627  1.00  0.62           H  
ATOM   1469 2HB  TYR A  99      12.656   6.111   4.460  1.00  0.62           H  
ATOM   1470  HD1 TYR A  99       9.177   5.447   4.382  1.00  0.62           H  
ATOM   1471  HD2 TYR A  99      12.531   5.829   7.011  1.00  0.62           H  
ATOM   1472  HE1 TYR A  99       8.017   4.041   6.063  1.00  0.62           H  
ATOM   1473  HE2 TYR A  99      11.372   4.450   8.708  1.00  0.62           H  
ATOM   1474  HH  TYR A  99       8.509   2.621   7.910  1.00  0.62           H  
ATOM   1475  N   ILE A 100      13.967   8.717   4.138  1.00  0.60           N  
ATOM   1476  CA  ILE A 100      15.060   9.064   3.250  1.00  0.60           C  
ATOM   1477  C   ILE A 100      16.142   8.030   3.422  1.00  0.60           C  
ATOM   1478  O   ILE A 100      16.615   7.783   4.533  1.00  0.60           O  
ATOM   1479  CB  ILE A 100      15.618  10.467   3.489  1.00  0.60           C  
ATOM   1480  CG1 ILE A 100      14.537  11.562   3.271  1.00  0.60           C  
ATOM   1481  CG2 ILE A 100      16.746  10.714   2.560  1.00  0.60           C  
ATOM   1482  CD1 ILE A 100      15.019  12.973   3.625  1.00  0.60           C  
ATOM   1483  H   ILE A 100      14.134   8.563   5.133  1.00  0.60           H  
ATOM   1484  HA  ILE A 100      14.715   9.013   2.217  1.00  0.60           H  
ATOM   1485  HB  ILE A 100      15.935  10.534   4.495  1.00  0.60           H  
ATOM   1486 1HG1 ILE A 100      14.227  11.547   2.226  1.00  0.60           H  
ATOM   1487 2HG1 ILE A 100      13.666  11.339   3.895  1.00  0.60           H  
ATOM   1488 1HG2 ILE A 100      17.120  11.704   2.755  1.00  0.60           H  
ATOM   1489 2HG2 ILE A 100      17.530   9.977   2.725  1.00  0.60           H  
ATOM   1490 3HG2 ILE A 100      16.396  10.648   1.527  1.00  0.60           H  
ATOM   1491 1HD1 ILE A 100      14.223  13.685   3.452  1.00  0.60           H  
ATOM   1492 2HD1 ILE A 100      15.300  13.009   4.666  1.00  0.60           H  
ATOM   1493 3HD1 ILE A 100      15.874  13.241   3.009  1.00  0.60           H  
ATOM   1494  N   ALA A 101      16.533   7.417   2.333  1.00  0.58           N  
ATOM   1495  CA  ALA A 101      17.502   6.368   2.445  1.00  0.58           C  
ATOM   1496  C   ALA A 101      18.664   6.575   1.500  1.00  0.58           C  
ATOM   1497  O   ALA A 101      18.514   7.199   0.448  1.00  0.58           O  
ATOM   1498  CB  ALA A 101      16.805   5.068   2.175  1.00  0.58           C  
ATOM   1499  H   ALA A 101      16.113   7.636   1.432  1.00  0.58           H  
ATOM   1500  HA  ALA A 101      17.885   6.385   3.452  1.00  0.58           H  
ATOM   1501 1HB  ALA A 101      17.482   4.278   2.307  1.00  0.58           H  
ATOM   1502 2HB  ALA A 101      15.972   4.944   2.860  1.00  0.58           H  
ATOM   1503 3HB  ALA A 101      16.463   5.136   1.198  1.00  0.58           H  
ATOM   1504  N   ALA A 102      19.821   6.053   1.868  1.00  0.57           N  
ATOM   1505  CA  ALA A 102      20.983   6.251   1.018  1.00  0.57           C  
ATOM   1506  C   ALA A 102      21.994   5.119   1.089  1.00  0.57           C  
ATOM   1507  O   ALA A 102      22.131   4.465   2.123  1.00  0.57           O  
ATOM   1508  CB  ALA A 102      21.635   7.547   1.419  1.00  0.57           C  
ATOM   1509  H   ALA A 102      19.869   5.545   2.751  1.00  0.57           H  
ATOM   1510  HA  ALA A 102      20.641   6.317  -0.012  1.00  0.57           H  
ATOM   1511 1HB  ALA A 102      22.445   7.713   0.773  1.00  0.57           H  
ATOM   1512 2HB  ALA A 102      20.922   8.357   1.325  1.00  0.57           H  
ATOM   1513 3HB  ALA A 102      21.980   7.494   2.434  1.00  0.57           H  
ATOM   1514  N   LEU A 103      22.743   4.935   0.002  1.00  0.57           N  
ATOM   1515  CA  LEU A 103      23.730   3.859  -0.016  1.00  0.57           C  
ATOM   1516  C   LEU A 103      25.170   4.321  -0.284  1.00  0.57           C  
ATOM   1517  O   LEU A 103      25.420   5.166  -1.150  1.00  0.57           O  
ATOM   1518  CB  LEU A 103      23.342   2.860  -1.124  1.00  0.57           C  
ATOM   1519  CG  LEU A 103      21.939   2.255  -1.051  1.00  0.57           C  
ATOM   1520  CD1 LEU A 103      20.974   3.126  -1.903  1.00  0.57           C  
ATOM   1521  CD2 LEU A 103      21.979   0.815  -1.549  1.00  0.57           C  
ATOM   1522  H   LEU A 103      22.585   5.518  -0.824  1.00  0.57           H  
ATOM   1523  HA  LEU A 103      23.713   3.351   0.947  1.00  0.57           H  
ATOM   1524 1HB  LEU A 103      23.433   3.363  -2.083  1.00  0.57           H  
ATOM   1525 2HB  LEU A 103      24.060   2.036  -1.108  1.00  0.57           H  
ATOM   1526  HG  LEU A 103      21.595   2.271  -0.018  1.00  0.57           H  
ATOM   1527 1HD1 LEU A 103      19.975   2.729  -1.862  1.00  0.57           H  
ATOM   1528 2HD1 LEU A 103      20.967   4.147  -1.537  1.00  0.57           H  
ATOM   1529 3HD1 LEU A 103      21.305   3.112  -2.931  1.00  0.57           H  
ATOM   1530 1HD2 LEU A 103      21.000   0.374  -1.507  1.00  0.57           H  
ATOM   1531 2HD2 LEU A 103      22.314   0.796  -2.564  1.00  0.57           H  
ATOM   1532 3HD2 LEU A 103      22.665   0.242  -0.931  1.00  0.57           H  
ATOM   1533  N   CYS A 104      26.129   3.697   0.401  1.00  0.57           N  
ATOM   1534  CA  CYS A 104      27.571   3.874   0.174  1.00  0.57           C  
ATOM   1535  C   CYS A 104      28.101   5.306   0.319  1.00  0.57           C  
ATOM   1536  O   CYS A 104      28.789   5.615   1.289  1.00  0.57           O  
ATOM   1537  CB  CYS A 104      27.943   3.326  -1.192  1.00  0.57           C  
ATOM   1538  SG  CYS A 104      29.684   3.370  -1.539  1.00  0.57           S  
ATOM   1539  H   CYS A 104      25.852   3.064   1.147  1.00  0.57           H  
ATOM   1540  HA  CYS A 104      28.084   3.258   0.913  1.00  0.57           H  
ATOM   1541 1HB  CYS A 104      27.627   2.295  -1.235  1.00  0.57           H  
ATOM   1542 2HB  CYS A 104      27.422   3.849  -1.983  1.00  0.57           H  
ATOM   1543  HG  CYS A 104      29.848   4.662  -1.235  1.00  0.57           H  
ATOM   1544  N   HIS A 105      27.868   6.145  -0.689  1.00  0.58           N  
ATOM   1545  CA  HIS A 105      28.313   7.541  -0.662  1.00  0.58           C  
ATOM   1546  C   HIS A 105      27.101   8.478  -0.682  1.00  0.58           C  
ATOM   1547  O   HIS A 105      27.225   9.691  -0.528  1.00  0.58           O  
ATOM   1548  CB  HIS A 105      29.242   7.883  -1.835  1.00  0.58           C  
ATOM   1549  CG  HIS A 105      30.545   7.115  -1.888  1.00  0.58           C  
ATOM   1550  ND1 HIS A 105      31.520   7.260  -0.942  1.00  0.58           N  
ATOM   1551  CD2 HIS A 105      31.033   6.226  -2.786  1.00  0.58           C  
ATOM   1552  CE1 HIS A 105      32.549   6.491  -1.242  1.00  0.58           C  
ATOM   1553  NE2 HIS A 105      32.281   5.853  -2.354  1.00  0.58           N  
ATOM   1554  H   HIS A 105      27.277   5.806  -1.436  1.00  0.58           H  
ATOM   1555  HA  HIS A 105      28.860   7.736   0.261  1.00  0.58           H  
ATOM   1556 1HB  HIS A 105      28.711   7.727  -2.768  1.00  0.58           H  
ATOM   1557 2HB  HIS A 105      29.488   8.945  -1.792  1.00  0.58           H  
ATOM   1558  HD2 HIS A 105      30.545   5.865  -3.676  1.00  0.58           H  
ATOM   1559  HE1 HIS A 105      33.469   6.402  -0.665  1.00  0.58           H  
ATOM   1560  HE2 HIS A 105      32.898   5.195  -2.815  1.00  0.58           H  
ATOM   1561  N   GLY A 106      25.911   7.904  -0.814  1.00  0.59           N  
ATOM   1562  CA  GLY A 106      24.664   8.654  -0.838  1.00  0.59           C  
ATOM   1563  C   GLY A 106      24.464   9.546   0.409  1.00  0.59           C  
ATOM   1564  O   GLY A 106      23.995  10.683   0.281  1.00  0.59           O  
ATOM   1565  H   GLY A 106      25.854   6.899  -0.920  1.00  0.59           H  
ATOM   1566 1HA  GLY A 106      24.642   9.274  -1.735  1.00  0.59           H  
ATOM   1567 2HA  GLY A 106      23.838   7.954  -0.940  1.00  0.59           H  
ATOM   1568  N   PRO A 107      24.834   9.098   1.640  1.00  0.60           N  
ATOM   1569  CA  PRO A 107      24.740   9.879   2.852  1.00  0.60           C  
ATOM   1570  C   PRO A 107      25.541  11.172   2.769  1.00  0.60           C  
ATOM   1571  O   PRO A 107      25.300  12.088   3.557  1.00  0.60           O  
ATOM   1572  CB  PRO A 107      25.266   8.933   3.934  1.00  0.60           C  
ATOM   1573  CG  PRO A 107      25.015   7.548   3.379  1.00  0.60           C  
ATOM   1574  CD  PRO A 107      25.263   7.682   1.901  1.00  0.60           C  
ATOM   1575  HA  PRO A 107      23.688  10.102   3.029  1.00  0.60           H  
ATOM   1576 1HB  PRO A 107      26.317   9.129   4.131  1.00  0.60           H  
ATOM   1577 2HB  PRO A 107      24.720   9.099   4.864  1.00  0.60           H  
ATOM   1578 1HG  PRO A 107      25.680   6.809   3.861  1.00  0.60           H  
ATOM   1579 2HG  PRO A 107      23.997   7.229   3.605  1.00  0.60           H  
ATOM   1580 1HD  PRO A 107      26.339   7.546   1.763  1.00  0.60           H  
ATOM   1581 2HD  PRO A 107      24.662   6.949   1.349  1.00  0.60           H  
ATOM   1582  N   THR A 108      26.503  11.289   1.835  1.00  0.61           N  
ATOM   1583  CA  THR A 108      27.258  12.531   1.777  1.00  0.61           C  
ATOM   1584  C   THR A 108      26.389  13.624   1.153  1.00  0.61           C  
ATOM   1585  O   THR A 108      26.650  14.815   1.339  1.00  0.61           O  
ATOM   1586  CB  THR A 108      28.587  12.361   1.005  1.00  0.61           C  
ATOM   1587  OG1 THR A 108      28.337  12.013  -0.356  1.00  0.61           O  
ATOM   1588  CG2 THR A 108      29.414  11.256   1.654  1.00  0.61           C  
ATOM   1589  H   THR A 108      26.713  10.562   1.152  1.00  0.61           H  
ATOM   1590  HA  THR A 108      27.504  12.841   2.786  1.00  0.61           H  
ATOM   1591  HB  THR A 108      29.146  13.293   1.034  1.00  0.61           H  
ATOM   1592  HG1 THR A 108      27.782  11.214  -0.387  1.00  0.61           H  
ATOM   1593 1HG2 THR A 108      30.352  11.136   1.112  1.00  0.61           H  
ATOM   1594 2HG2 THR A 108      29.626  11.517   2.686  1.00  0.61           H  
ATOM   1595 3HG2 THR A 108      28.853  10.318   1.621  1.00  0.61           H  
ATOM   1596  N   ALA A 109      25.323  13.227   0.443  1.00  0.62           N  
ATOM   1597  CA  ALA A 109      24.384  14.186  -0.120  1.00  0.62           C  
ATOM   1598  C   ALA A 109      23.467  14.623   1.013  1.00  0.62           C  
ATOM   1599  O   ALA A 109      23.139  15.802   1.174  1.00  0.62           O  
ATOM   1600  CB  ALA A 109      23.590  13.568  -1.268  1.00  0.62           C  
ATOM   1601  H   ALA A 109      25.132  12.237   0.317  1.00  0.62           H  
ATOM   1602  HA  ALA A 109      24.934  15.054  -0.482  1.00  0.62           H  
ATOM   1603 1HB  ALA A 109      22.899  14.300  -1.662  1.00  0.62           H  
ATOM   1604 2HB  ALA A 109      24.277  13.256  -2.059  1.00  0.62           H  
ATOM   1605 3HB  ALA A 109      23.043  12.710  -0.905  1.00  0.62           H  
ATOM   1606  N   LEU A 110      23.115  13.653   1.865  1.00  0.63           N  
ATOM   1607  CA  LEU A 110      22.228  13.958   2.984  1.00  0.63           C  
ATOM   1608  C   LEU A 110      22.943  14.926   3.940  1.00  0.63           C  
ATOM   1609  O   LEU A 110      22.357  15.876   4.482  1.00  0.63           O  
ATOM   1610  CB  LEU A 110      21.883  12.687   3.768  1.00  0.63           C  
ATOM   1611  CG  LEU A 110      21.092  11.627   3.028  1.00  0.63           C  
ATOM   1612  CD1 LEU A 110      20.876  10.394   3.934  1.00  0.63           C  
ATOM   1613  CD2 LEU A 110      19.836  12.183   2.587  1.00  0.63           C  
ATOM   1614  H   LEU A 110      23.432  12.700   1.678  1.00  0.63           H  
ATOM   1615  HA  LEU A 110      21.324  14.424   2.598  1.00  0.63           H  
ATOM   1616 1HB  LEU A 110      22.804  12.232   4.117  1.00  0.63           H  
ATOM   1617 2HB  LEU A 110      21.302  12.977   4.643  1.00  0.63           H  
ATOM   1618  HG  LEU A 110      21.668  11.308   2.158  1.00  0.63           H  
ATOM   1619 1HD1 LEU A 110      20.320   9.632   3.386  1.00  0.63           H  
ATOM   1620 2HD1 LEU A 110      21.827   9.983   4.253  1.00  0.63           H  
ATOM   1621 3HD1 LEU A 110      20.309  10.695   4.811  1.00  0.63           H  
ATOM   1622 1HD2 LEU A 110      19.310  11.426   2.039  1.00  0.63           H  
ATOM   1623 2HD2 LEU A 110      19.258  12.491   3.445  1.00  0.63           H  
ATOM   1624 3HD2 LEU A 110      20.031  13.028   1.946  1.00  0.63           H  
ATOM   1625  N   LYS A 111      24.245  14.686   4.122  1.00  0.64           N  
ATOM   1626  CA  LYS A 111      25.093  15.528   4.955  1.00  0.64           C  
ATOM   1627  C   LYS A 111      25.220  16.922   4.374  1.00  0.64           C  
ATOM   1628  O   LYS A 111      24.985  17.911   5.068  1.00  0.64           O  
ATOM   1629  CB  LYS A 111      26.477  14.900   5.116  1.00  0.64           C  
ATOM   1630  CG  LYS A 111      27.482  15.692   5.973  1.00  0.64           C  
ATOM   1631  CD  LYS A 111      28.481  16.519   5.142  1.00  0.64           C  
ATOM   1632  CE  LYS A 111      29.468  15.647   4.377  1.00  0.64           C  
ATOM   1633  NZ  LYS A 111      30.472  16.474   3.634  1.00  0.64           N  
ATOM   1634  H   LYS A 111      24.659  13.866   3.682  1.00  0.64           H  
ATOM   1635  HA  LYS A 111      24.632  15.618   5.935  1.00  0.64           H  
ATOM   1636 1HB  LYS A 111      26.365  13.912   5.561  1.00  0.64           H  
ATOM   1637 2HB  LYS A 111      26.921  14.763   4.134  1.00  0.64           H  
ATOM   1638 1HG  LYS A 111      26.936  16.396   6.585  1.00  0.64           H  
ATOM   1639 2HG  LYS A 111      28.026  15.011   6.629  1.00  0.64           H  
ATOM   1640 1HD  LYS A 111      27.945  17.143   4.436  1.00  0.64           H  
ATOM   1641 2HD  LYS A 111      29.045  17.168   5.811  1.00  0.64           H  
ATOM   1642 1HE  LYS A 111      29.986  15.001   5.069  1.00  0.64           H  
ATOM   1643 2HE  LYS A 111      28.918  15.029   3.661  1.00  0.64           H  
ATOM   1644 1HZ  LYS A 111      31.105  15.868   3.138  1.00  0.64           H  
ATOM   1645 2HZ  LYS A 111      29.997  17.074   2.977  1.00  0.64           H  
ATOM   1646 3HZ  LYS A 111      30.992  17.037   4.294  1.00  0.64           H  
ATOM   1647  N   ALA A 112      25.528  17.004   3.074  1.00  0.65           N  
ATOM   1648  CA  ALA A 112      25.739  18.277   2.397  1.00  0.65           C  
ATOM   1649  C   ALA A 112      24.542  19.187   2.502  1.00  0.65           C  
ATOM   1650  O   ALA A 112      24.681  20.405   2.617  1.00  0.65           O  
ATOM   1651  CB  ALA A 112      26.024  18.039   0.926  1.00  0.65           C  
ATOM   1652  H   ALA A 112      25.686  16.154   2.534  1.00  0.65           H  
ATOM   1653  HA  ALA A 112      26.588  18.771   2.866  1.00  0.65           H  
ATOM   1654 1HB  ALA A 112      26.202  18.991   0.429  1.00  0.65           H  
ATOM   1655 2HB  ALA A 112      26.901  17.402   0.824  1.00  0.65           H  
ATOM   1656 3HB  ALA A 112      25.164  17.546   0.469  1.00  0.65           H  
ATOM   1657  N   HIS A 113      23.357  18.597   2.471  1.00  0.66           N  
ATOM   1658  CA  HIS A 113      22.135  19.367   2.513  1.00  0.66           C  
ATOM   1659  C   HIS A 113      21.550  19.511   3.906  1.00  0.66           C  
ATOM   1660  O   HIS A 113      20.455  20.069   4.062  1.00  0.66           O  
ATOM   1661  CB  HIS A 113      21.148  18.732   1.555  1.00  0.66           C  
ATOM   1662  CG  HIS A 113      21.648  18.869   0.183  1.00  0.66           C  
ATOM   1663  ND1 HIS A 113      21.107  18.218  -0.866  1.00  0.66           N  
ATOM   1664  CD2 HIS A 113      22.663  19.613  -0.315  1.00  0.66           C  
ATOM   1665  CE1 HIS A 113      21.778  18.543  -1.956  1.00  0.66           C  
ATOM   1666  NE2 HIS A 113      22.712  19.377  -1.637  1.00  0.66           N  
ATOM   1667  H   HIS A 113      23.303  17.584   2.350  1.00  0.66           H  
ATOM   1668  HA  HIS A 113      22.340  20.372   2.148  1.00  0.66           H  
ATOM   1669 1HB  HIS A 113      21.039  17.666   1.787  1.00  0.66           H  
ATOM   1670 2HB  HIS A 113      20.172  19.205   1.638  1.00  0.66           H  
ATOM   1671  HD2 HIS A 113      23.321  20.275   0.237  1.00  0.66           H  
ATOM   1672  HE1 HIS A 113      21.622  18.212  -2.956  1.00  0.66           H  
ATOM   1673  HE2 HIS A 113      23.366  19.768  -2.314  1.00  0.66           H  
ATOM   1674  N   ASN A 114      22.280  19.035   4.919  1.00  0.66           N  
ATOM   1675  CA  ASN A 114      21.849  19.110   6.305  1.00  0.66           C  
ATOM   1676  C   ASN A 114      20.451  18.552   6.534  1.00  0.66           C  
ATOM   1677  O   ASN A 114      19.643  19.188   7.214  1.00  0.66           O  
ATOM   1678  CB  ASN A 114      21.919  20.542   6.800  1.00  0.66           C  
ATOM   1679  CG  ASN A 114      23.332  21.091   6.857  1.00  0.66           C  
ATOM   1680  OD1 ASN A 114      24.271  20.429   7.308  1.00  0.66           O  
ATOM   1681  ND2 ASN A 114      23.494  22.308   6.398  1.00  0.66           N  
ATOM   1682  H   ASN A 114      23.187  18.611   4.734  1.00  0.66           H  
ATOM   1683  HA  ASN A 114      22.539  18.506   6.897  1.00  0.66           H  
ATOM   1684 1HB  ASN A 114      21.337  21.183   6.146  1.00  0.66           H  
ATOM   1685 2HB  ASN A 114      21.464  20.605   7.772  1.00  0.66           H  
ATOM   1686 1HD2 ASN A 114      24.403  22.726   6.405  1.00  0.66           H  
ATOM   1687 2HD2 ASN A 114      22.713  22.816   6.039  1.00  0.66           H  
ATOM   1688  N   VAL A 115      20.137  17.379   5.966  1.00  0.67           N  
ATOM   1689  CA  VAL A 115      18.781  16.865   6.156  1.00  0.67           C  
ATOM   1690  C   VAL A 115      18.684  15.770   7.201  1.00  0.67           C  
ATOM   1691  O   VAL A 115      17.593  15.450   7.660  1.00  0.67           O  
ATOM   1692  CB  VAL A 115      18.211  16.318   4.834  1.00  0.67           C  
ATOM   1693  CG1 VAL A 115      18.205  17.426   3.803  1.00  0.67           C  
ATOM   1694  CG2 VAL A 115      18.974  15.147   4.363  1.00  0.67           C  
ATOM   1695  H   VAL A 115      20.827  16.876   5.399  1.00  0.67           H  
ATOM   1696  HA  VAL A 115      18.146  17.691   6.471  1.00  0.67           H  
ATOM   1697  HB  VAL A 115      17.174  16.022   4.998  1.00  0.67           H  
ATOM   1698 1HG1 VAL A 115      17.780  17.084   2.886  1.00  0.67           H  
ATOM   1699 2HG1 VAL A 115      17.621  18.260   4.178  1.00  0.67           H  
ATOM   1700 3HG1 VAL A 115      19.221  17.748   3.625  1.00  0.67           H  
ATOM   1701 1HG2 VAL A 115      18.537  14.786   3.439  1.00  0.67           H  
ATOM   1702 2HG2 VAL A 115      19.984  15.452   4.195  1.00  0.67           H  
ATOM   1703 3HG2 VAL A 115      18.947  14.358   5.108  1.00  0.67           H  
ATOM   1704  N   ALA A 116      19.822  15.225   7.608  1.00  0.67           N  
ATOM   1705  CA  ALA A 116      19.853  14.128   8.570  1.00  0.67           C  
ATOM   1706  C   ALA A 116      20.682  14.453   9.802  1.00  0.67           C  
ATOM   1707  O   ALA A 116      21.186  13.544  10.458  1.00  0.67           O  
ATOM   1708  CB  ALA A 116      20.430  12.898   7.890  1.00  0.67           C  
ATOM   1709  H   ALA A 116      20.688  15.558   7.210  1.00  0.67           H  
ATOM   1710  HA  ALA A 116      18.833  13.925   8.894  1.00  0.67           H  
ATOM   1711 1HB  ALA A 116      20.433  12.058   8.583  1.00  0.67           H  
ATOM   1712 2HB  ALA A 116      19.843  12.650   7.033  1.00  0.67           H  
ATOM   1713 3HB  ALA A 116      21.439  13.106   7.561  1.00  0.67           H  
ATOM   1714  N   LEU A 117      20.812  15.725  10.136  1.00  0.66           N  
ATOM   1715  CA  LEU A 117      21.705  16.101  11.225  1.00  0.66           C  
ATOM   1716  C   LEU A 117      21.319  15.406  12.523  1.00  0.66           C  
ATOM   1717  O   LEU A 117      20.137  15.318  12.860  1.00  0.66           O  
ATOM   1718  CB  LEU A 117      21.642  17.615  11.438  1.00  0.66           C  
ATOM   1719  CG  LEU A 117      22.140  18.480  10.284  1.00  0.66           C  
ATOM   1720  CD1 LEU A 117      21.933  19.934  10.640  1.00  0.66           C  
ATOM   1721  CD2 LEU A 117      23.566  18.201  10.032  1.00  0.66           C  
ATOM   1722  H   LEU A 117      20.326  16.434   9.604  1.00  0.66           H  
ATOM   1723  HA  LEU A 117      22.723  15.809  10.963  1.00  0.66           H  
ATOM   1724 1HB  LEU A 117      20.609  17.894  11.641  1.00  0.66           H  
ATOM   1725 2HB  LEU A 117      22.241  17.860  12.316  1.00  0.66           H  
ATOM   1726  HG  LEU A 117      21.563  18.257   9.388  1.00  0.66           H  
ATOM   1727 1HD1 LEU A 117      22.283  20.564   9.836  1.00  0.66           H  
ATOM   1728 2HD1 LEU A 117      20.874  20.120  10.815  1.00  0.66           H  
ATOM   1729 3HD1 LEU A 117      22.497  20.165  11.541  1.00  0.66           H  
ATOM   1730 1HD2 LEU A 117      23.924  18.812   9.214  1.00  0.66           H  
ATOM   1731 2HD2 LEU A 117      24.102  18.446  10.921  1.00  0.66           H  
ATOM   1732 3HD2 LEU A 117      23.698  17.154   9.788  1.00  0.66           H  
ATOM   1733  N   GLY A 118      22.325  14.901  13.249  1.00  0.65           N  
ATOM   1734  CA  GLY A 118      22.122  14.205  14.514  1.00  0.65           C  
ATOM   1735  C   GLY A 118      21.948  12.688  14.345  1.00  0.65           C  
ATOM   1736  O   GLY A 118      21.976  11.946  15.327  1.00  0.65           O  
ATOM   1737  H   GLY A 118      23.294  14.997  12.943  1.00  0.65           H  
ATOM   1738 1HA  GLY A 118      22.979  14.399  15.160  1.00  0.65           H  
ATOM   1739 2HA  GLY A 118      21.248  14.618  15.015  1.00  0.65           H  
ATOM   1740  N   ALA A 119      21.787  12.231  13.103  1.00  0.63           N  
ATOM   1741  CA  ALA A 119      21.585  10.818  12.791  1.00  0.63           C  
ATOM   1742  C   ALA A 119      22.824   9.947  12.948  1.00  0.63           C  
ATOM   1743  O   ALA A 119      23.965  10.408  12.771  1.00  0.63           O  
ATOM   1744  CB  ALA A 119      21.106  10.671  11.364  1.00  0.63           C  
ATOM   1745  H   ALA A 119      21.754  12.892  12.325  1.00  0.63           H  
ATOM   1746  HA  ALA A 119      20.818  10.438  13.469  1.00  0.63           H  
ATOM   1747 1HB  ALA A 119      20.915   9.614  11.156  1.00  0.63           H  
ATOM   1748 2HB  ALA A 119      20.188  11.241  11.226  1.00  0.63           H  
ATOM   1749 3HB  ALA A 119      21.869  11.040  10.687  1.00  0.63           H  
ATOM   1750  N   THR A 120      22.575   8.662  13.208  1.00  0.61           N  
ATOM   1751  CA  THR A 120      23.621   7.657  13.156  1.00  0.61           C  
ATOM   1752  C   THR A 120      23.648   7.115  11.729  1.00  0.61           C  
ATOM   1753  O   THR A 120      22.610   6.707  11.203  1.00  0.61           O  
ATOM   1754  CB  THR A 120      23.380   6.490  14.124  1.00  0.61           C  
ATOM   1755  OG1 THR A 120      23.310   6.984  15.466  1.00  0.61           O  
ATOM   1756  CG2 THR A 120      24.556   5.512  14.017  1.00  0.61           C  
ATOM   1757  H   THR A 120      21.616   8.384  13.437  1.00  0.61           H  
ATOM   1758  HA  THR A 120      24.566   8.124  13.385  1.00  0.61           H  
ATOM   1759  HB  THR A 120      22.445   5.986  13.873  1.00  0.61           H  
ATOM   1760  HG1 THR A 120      22.518   7.541  15.554  1.00  0.61           H  
ATOM   1761 1HG2 THR A 120      24.403   4.683  14.703  1.00  0.61           H  
ATOM   1762 2HG2 THR A 120      24.631   5.131  13.002  1.00  0.61           H  
ATOM   1763 3HG2 THR A 120      25.484   6.028  14.272  1.00  0.61           H  
ATOM   1764  N   LEU A 121      24.803   7.170  11.085  1.00  0.60           N  
ATOM   1765  CA  LEU A 121      24.910   6.737   9.696  1.00  0.60           C  
ATOM   1766  C   LEU A 121      25.925   5.620   9.467  1.00  0.60           C  
ATOM   1767  O   LEU A 121      26.945   5.529  10.164  1.00  0.60           O  
ATOM   1768  CB  LEU A 121      25.352   7.898   8.797  1.00  0.60           C  
ATOM   1769  CG  LEU A 121      24.547   9.219   8.802  1.00  0.60           C  
ATOM   1770  CD1 LEU A 121      25.293  10.195   7.896  1.00  0.60           C  
ATOM   1771  CD2 LEU A 121      23.138   9.023   8.321  1.00  0.60           C  
ATOM   1772  H   LEU A 121      25.618   7.507  11.593  1.00  0.60           H  
ATOM   1773  HA  LEU A 121      23.936   6.377   9.369  1.00  0.60           H  
ATOM   1774 1HB  LEU A 121      26.375   8.155   9.069  1.00  0.60           H  
ATOM   1775 2HB  LEU A 121      25.367   7.533   7.765  1.00  0.60           H  
ATOM   1776  HG  LEU A 121      24.513   9.620   9.813  1.00  0.60           H  
ATOM   1777 1HD1 LEU A 121      24.785  11.134   7.852  1.00  0.60           H  
ATOM   1778 2HD1 LEU A 121      26.303  10.345   8.276  1.00  0.60           H  
ATOM   1779 3HD1 LEU A 121      25.345   9.788   6.903  1.00  0.60           H  
ATOM   1780 1HD2 LEU A 121      22.614   9.981   8.333  1.00  0.60           H  
ATOM   1781 2HD2 LEU A 121      23.168   8.648   7.324  1.00  0.60           H  
ATOM   1782 3HD2 LEU A 121      22.619   8.316   8.970  1.00  0.60           H  
ATOM   1783  N   THR A 122      25.706   4.853   8.405  1.00  0.60           N  
ATOM   1784  CA  THR A 122      26.736   3.930   7.942  1.00  0.60           C  
ATOM   1785  C   THR A 122      26.983   4.251   6.483  1.00  0.60           C  
ATOM   1786  O   THR A 122      26.079   4.679   5.767  1.00  0.60           O  
ATOM   1787  CB  THR A 122      26.369   2.458   8.137  1.00  0.60           C  
ATOM   1788  OG1 THR A 122      27.441   1.623   7.697  1.00  0.60           O  
ATOM   1789  CG2 THR A 122      25.139   2.124   7.372  1.00  0.60           C  
ATOM   1790  H   THR A 122      24.817   4.916   7.900  1.00  0.60           H  
ATOM   1791  HA  THR A 122      27.662   4.112   8.486  1.00  0.60           H  
ATOM   1792  HB  THR A 122      26.213   2.271   9.192  1.00  0.60           H  
ATOM   1793  HG1 THR A 122      27.339   0.741   8.140  1.00  0.60           H  
ATOM   1794 1HG2 THR A 122      24.895   1.075   7.519  1.00  0.60           H  
ATOM   1795 2HG2 THR A 122      24.319   2.735   7.708  1.00  0.60           H  
ATOM   1796 3HG2 THR A 122      25.326   2.315   6.335  1.00  0.60           H  
ATOM   1797  N   SER A 123      28.222   4.118   6.071  1.00  0.61           N  
ATOM   1798  CA  SER A 123      28.626   4.450   4.717  1.00  0.61           C  
ATOM   1799  C   SER A 123      29.942   3.783   4.418  1.00  0.61           C  
ATOM   1800  O   SER A 123      30.547   3.165   5.300  1.00  0.61           O  
ATOM   1801  CB  SER A 123      28.790   5.932   4.576  1.00  0.61           C  
ATOM   1802  OG  SER A 123      29.908   6.346   5.256  1.00  0.61           O  
ATOM   1803  H   SER A 123      28.905   3.750   6.719  1.00  0.61           H  
ATOM   1804  HA  SER A 123      27.875   4.089   4.011  1.00  0.61           H  
ATOM   1805 1HB  SER A 123      28.873   6.210   3.551  1.00  0.61           H  
ATOM   1806 2HB  SER A 123      27.915   6.430   4.975  1.00  0.61           H  
ATOM   1807  HG  SER A 123      30.663   5.939   4.785  1.00  0.61           H  
ATOM   1808  N   ALA A 124      30.405   3.896   3.187  1.00  0.62           N  
ATOM   1809  CA  ALA A 124      31.695   3.310   2.897  1.00  0.62           C  
ATOM   1810  C   ALA A 124      32.693   3.994   3.837  1.00  0.62           C  
ATOM   1811  O   ALA A 124      32.574   5.206   4.050  1.00  0.62           O  
ATOM   1812  CB  ALA A 124      32.071   3.492   1.432  1.00  0.62           C  
ATOM   1813  H   ALA A 124      29.865   4.395   2.477  1.00  0.62           H  
ATOM   1814  HA  ALA A 124      31.635   2.250   3.101  1.00  0.62           H  
ATOM   1815 1HB  ALA A 124      33.040   3.046   1.234  1.00  0.62           H  
ATOM   1816 2HB  ALA A 124      31.317   3.004   0.825  1.00  0.62           H  
ATOM   1817 3HB  ALA A 124      32.102   4.555   1.188  1.00  0.62           H  
ATOM   1818  N   PRO A 125      33.710   3.290   4.375  1.00  0.64           N  
ATOM   1819  CA  PRO A 125      34.754   3.830   5.241  1.00  0.64           C  
ATOM   1820  C   PRO A 125      35.383   5.098   4.673  1.00  0.64           C  
ATOM   1821  O   PRO A 125      35.765   6.006   5.411  1.00  0.64           O  
ATOM   1822  CB  PRO A 125      35.764   2.676   5.265  1.00  0.64           C  
ATOM   1823  CG  PRO A 125      34.919   1.438   5.103  1.00  0.64           C  
ATOM   1824  CD  PRO A 125      33.829   1.831   4.133  1.00  0.64           C  
ATOM   1825  HA  PRO A 125      34.339   4.011   6.242  1.00  0.64           H  
ATOM   1826 1HB  PRO A 125      36.502   2.804   4.458  1.00  0.64           H  
ATOM   1827 2HB  PRO A 125      36.322   2.689   6.213  1.00  0.64           H  
ATOM   1828 1HG  PRO A 125      35.537   0.605   4.732  1.00  0.64           H  
ATOM   1829 2HG  PRO A 125      34.519   1.126   6.079  1.00  0.64           H  
ATOM   1830 1HD  PRO A 125      34.110   1.615   3.093  1.00  0.64           H  
ATOM   1831 2HD  PRO A 125      32.925   1.297   4.454  1.00  0.64           H  
ATOM   1832  N   GLU A 126      35.463   5.165   3.348  1.00  0.66           N  
ATOM   1833  CA  GLU A 126      36.026   6.301   2.639  1.00  0.66           C  
ATOM   1834  C   GLU A 126      35.216   7.582   2.872  1.00  0.66           C  
ATOM   1835  O   GLU A 126      35.763   8.686   2.890  1.00  0.66           O  
ATOM   1836  CB  GLU A 126      36.077   5.977   1.145  1.00  0.66           C  
ATOM   1837  CG  GLU A 126      37.076   4.894   0.767  1.00  0.66           C  
ATOM   1838  CD  GLU A 126      37.048   4.557  -0.705  1.00  0.66           C  
ATOM   1839  OE1 GLU A 126      36.187   5.058  -1.390  1.00  0.66           O  
ATOM   1840  OE2 GLU A 126      37.886   3.803  -1.142  1.00  0.66           O  
ATOM   1841  H   GLU A 126      35.132   4.387   2.801  1.00  0.66           H  
ATOM   1842  HA  GLU A 126      37.040   6.467   3.004  1.00  0.66           H  
ATOM   1843 1HB  GLU A 126      35.095   5.635   0.829  1.00  0.66           H  
ATOM   1844 2HB  GLU A 126      36.310   6.879   0.580  1.00  0.66           H  
ATOM   1845 1HG  GLU A 126      38.078   5.228   1.035  1.00  0.66           H  
ATOM   1846 2HG  GLU A 126      36.854   3.997   1.347  1.00  0.66           H  
ATOM   1847  N   ALA A 127      33.894   7.426   2.994  1.00  0.68           N  
ATOM   1848  CA  ALA A 127      32.967   8.530   3.184  1.00  0.68           C  
ATOM   1849  C   ALA A 127      32.755   8.851   4.650  1.00  0.68           C  
ATOM   1850  O   ALA A 127      32.447   9.994   4.988  1.00  0.68           O  
ATOM   1851  CB  ALA A 127      31.639   8.216   2.557  1.00  0.68           C  
ATOM   1852  H   ALA A 127      33.511   6.488   3.013  1.00  0.68           H  
ATOM   1853  HA  ALA A 127      33.388   9.412   2.703  1.00  0.68           H  
ATOM   1854 1HB  ALA A 127      30.968   9.055   2.690  1.00  0.68           H  
ATOM   1855 2HB  ALA A 127      31.775   8.024   1.515  1.00  0.68           H  
ATOM   1856 3HB  ALA A 127      31.213   7.334   3.034  1.00  0.68           H  
ATOM   1857  N   ILE A 128      33.003   7.884   5.533  1.00  0.70           N  
ATOM   1858  CA  ILE A 128      32.791   8.135   6.958  1.00  0.70           C  
ATOM   1859  C   ILE A 128      33.555   9.357   7.426  1.00  0.70           C  
ATOM   1860  O   ILE A 128      33.026  10.173   8.183  1.00  0.70           O  
ATOM   1861  CB  ILE A 128      33.211   6.944   7.833  1.00  0.70           C  
ATOM   1862  CG1 ILE A 128      32.277   5.748   7.617  1.00  0.70           C  
ATOM   1863  CG2 ILE A 128      33.198   7.388   9.284  1.00  0.70           C  
ATOM   1864  CD1 ILE A 128      30.858   6.002   8.101  1.00  0.70           C  
ATOM   1865  H   ILE A 128      33.258   6.954   5.196  1.00  0.70           H  
ATOM   1866  HA  ILE A 128      31.732   8.311   7.119  1.00  0.70           H  
ATOM   1867  HB  ILE A 128      34.217   6.623   7.557  1.00  0.70           H  
ATOM   1868 1HG1 ILE A 128      32.236   5.528   6.553  1.00  0.70           H  
ATOM   1869 2HG1 ILE A 128      32.674   4.877   8.136  1.00  0.70           H  
ATOM   1870 1HG2 ILE A 128      33.504   6.565   9.926  1.00  0.70           H  
ATOM   1871 2HG2 ILE A 128      33.883   8.219   9.412  1.00  0.70           H  
ATOM   1872 3HG2 ILE A 128      32.198   7.707   9.545  1.00  0.70           H  
ATOM   1873 1HD1 ILE A 128      30.247   5.124   7.905  1.00  0.70           H  
ATOM   1874 2HD1 ILE A 128      30.869   6.203   9.168  1.00  0.70           H  
ATOM   1875 3HD1 ILE A 128      30.441   6.854   7.586  1.00  0.70           H  
ATOM   1876  N   ALA A 129      34.788   9.505   6.954  1.00  0.72           N  
ATOM   1877  CA  ALA A 129      35.618  10.648   7.316  1.00  0.72           C  
ATOM   1878  C   ALA A 129      34.970  11.976   6.930  1.00  0.72           C  
ATOM   1879  O   ALA A 129      35.219  12.998   7.569  1.00  0.72           O  
ATOM   1880  CB  ALA A 129      36.969  10.538   6.651  1.00  0.72           C  
ATOM   1881  H   ALA A 129      35.154   8.797   6.326  1.00  0.72           H  
ATOM   1882  HA  ALA A 129      35.748  10.646   8.391  1.00  0.72           H  
ATOM   1883 1HB  ALA A 129      37.591  11.380   6.948  1.00  0.72           H  
ATOM   1884 2HB  ALA A 129      37.446   9.605   6.953  1.00  0.72           H  
ATOM   1885 3HB  ALA A 129      36.837  10.544   5.567  1.00  0.72           H  
ATOM   1886  N   ALA A 130      34.187  11.984   5.852  1.00  0.75           N  
ATOM   1887  CA  ALA A 130      33.537  13.198   5.400  1.00  0.75           C  
ATOM   1888  C   ALA A 130      32.272  13.440   6.199  1.00  0.75           C  
ATOM   1889  O   ALA A 130      31.994  14.560   6.632  1.00  0.75           O  
ATOM   1890  CB  ALA A 130      33.183  13.091   3.924  1.00  0.75           C  
ATOM   1891  H   ALA A 130      33.973  11.119   5.372  1.00  0.75           H  
ATOM   1892  HA  ALA A 130      34.217  14.034   5.559  1.00  0.75           H  
ATOM   1893 1HB  ALA A 130      32.706  14.008   3.598  1.00  0.75           H  
ATOM   1894 2HB  ALA A 130      34.091  12.925   3.345  1.00  0.75           H  
ATOM   1895 3HB  ALA A 130      32.501  12.253   3.775  1.00  0.75           H  
ATOM   1896  N   LEU A 131      31.527  12.371   6.445  1.00  0.78           N  
ATOM   1897  CA  LEU A 131      30.234  12.476   7.106  1.00  0.78           C  
ATOM   1898  C   LEU A 131      30.345  13.020   8.517  1.00  0.78           C  
ATOM   1899  O   LEU A 131      29.531  13.834   8.949  1.00  0.78           O  
ATOM   1900  CB  LEU A 131      29.582  11.096   7.133  1.00  0.78           C  
ATOM   1901  CG  LEU A 131      29.180  10.592   5.791  1.00  0.78           C  
ATOM   1902  CD1 LEU A 131      28.735   9.182   5.897  1.00  0.78           C  
ATOM   1903  CD2 LEU A 131      28.105  11.457   5.256  1.00  0.78           C  
ATOM   1904  H   LEU A 131      31.847  11.464   6.104  1.00  0.78           H  
ATOM   1905  HA  LEU A 131      29.607  13.144   6.526  1.00  0.78           H  
ATOM   1906 1HB  LEU A 131      30.288  10.384   7.565  1.00  0.78           H  
ATOM   1907 2HB  LEU A 131      28.697  11.139   7.765  1.00  0.78           H  
ATOM   1908  HG  LEU A 131      30.034  10.623   5.122  1.00  0.78           H  
ATOM   1909 1HD1 LEU A 131      28.466   8.824   4.912  1.00  0.78           H  
ATOM   1910 2HD1 LEU A 131      29.548   8.594   6.286  1.00  0.78           H  
ATOM   1911 3HD1 LEU A 131      27.880   9.103   6.563  1.00  0.78           H  
ATOM   1912 1HD2 LEU A 131      27.837  11.082   4.295  1.00  0.78           H  
ATOM   1913 2HD2 LEU A 131      27.237  11.432   5.913  1.00  0.78           H  
ATOM   1914 3HD2 LEU A 131      28.465  12.478   5.170  1.00  0.78           H  
ATOM   1915  N   MET A 132      31.377  12.608   9.235  1.00  0.81           N  
ATOM   1916  CA  MET A 132      31.557  13.059  10.609  1.00  0.81           C  
ATOM   1917  C   MET A 132      32.421  14.322  10.715  1.00  0.81           C  
ATOM   1918  O   MET A 132      32.666  14.817  11.817  1.00  0.81           O  
ATOM   1919  CB  MET A 132      32.130  11.920  11.448  1.00  0.81           C  
ATOM   1920  CG  MET A 132      33.569  11.550  11.143  1.00  0.81           C  
ATOM   1921  SD  MET A 132      34.108  10.103  12.079  1.00  0.81           S  
ATOM   1922  CE  MET A 132      35.725   9.801  11.383  1.00  0.81           C  
ATOM   1923  H   MET A 132      32.028  11.926   8.833  1.00  0.81           H  
ATOM   1924  HA  MET A 132      30.575  13.302  11.013  1.00  0.81           H  
ATOM   1925 1HB  MET A 132      32.064  12.181  12.503  1.00  0.81           H  
ATOM   1926 2HB  MET A 132      31.524  11.025  11.298  1.00  0.81           H  
ATOM   1927 1HG  MET A 132      33.698  11.364  10.094  1.00  0.81           H  
ATOM   1928 2HG  MET A 132      34.214  12.387  11.408  1.00  0.81           H  
ATOM   1929 1HE  MET A 132      36.177   8.942  11.877  1.00  0.81           H  
ATOM   1930 2HE  MET A 132      35.627   9.591  10.331  1.00  0.81           H  
ATOM   1931 3HE  MET A 132      36.355  10.678  11.525  1.00  0.81           H  
ATOM   1932  N   ALA A 133      32.872  14.862   9.577  1.00  0.84           N  
ATOM   1933  CA  ALA A 133      33.796  15.995   9.555  1.00  0.84           C  
ATOM   1934  C   ALA A 133      33.260  17.230  10.260  1.00  0.84           C  
ATOM   1935  O   ALA A 133      34.021  17.977  10.871  1.00  0.84           O  
ATOM   1936  CB  ALA A 133      34.128  16.361   8.119  1.00  0.84           C  
ATOM   1937  H   ALA A 133      32.582  14.482   8.678  1.00  0.84           H  
ATOM   1938  HA  ALA A 133      34.710  15.687  10.063  1.00  0.84           H  
ATOM   1939 1HB  ALA A 133      34.847  17.177   8.109  1.00  0.84           H  
ATOM   1940 2HB  ALA A 133      34.553  15.496   7.616  1.00  0.84           H  
ATOM   1941 3HB  ALA A 133      33.220  16.668   7.605  1.00  0.84           H  
ATOM   1942  N   GLY A 134      31.955  17.463  10.177  1.00  0.84           N  
ATOM   1943  CA  GLY A 134      31.367  18.641  10.801  1.00  0.84           C  
ATOM   1944  C   GLY A 134      30.953  18.418  12.257  1.00  0.84           C  
ATOM   1945  O   GLY A 134      30.392  19.318  12.882  1.00  0.84           O  
ATOM   1946  H   GLY A 134      31.372  16.817   9.665  1.00  0.84           H  
ATOM   1947 1HA  GLY A 134      32.081  19.463  10.752  1.00  0.84           H  
ATOM   1948 2HA  GLY A 134      30.497  18.950  10.224  1.00  0.84           H  
ATOM   1949  N   GLY A 135      31.152  17.201  12.786  1.00  0.82           N  
ATOM   1950  CA  GLY A 135      30.738  16.895  14.156  1.00  0.82           C  
ATOM   1951  C   GLY A 135      29.218  16.737  14.283  1.00  0.82           C  
ATOM   1952  O   GLY A 135      28.666  16.793  15.381  1.00  0.82           O  
ATOM   1953  H   GLY A 135      31.644  16.479  12.259  1.00  0.82           H  
ATOM   1954 1HA  GLY A 135      31.228  15.975  14.477  1.00  0.82           H  
ATOM   1955 2HA  GLY A 135      31.081  17.687  14.821  1.00  0.82           H  
ATOM   1956  N   LYS A 136      28.547  16.563  13.146  1.00  0.78           N  
ATOM   1957  CA  LYS A 136      27.090  16.481  13.078  1.00  0.78           C  
ATOM   1958  C   LYS A 136      26.496  15.080  13.050  1.00  0.78           C  
ATOM   1959  O   LYS A 136      25.288  14.920  13.248  1.00  0.78           O  
ATOM   1960  CB  LYS A 136      26.598  17.210  11.846  1.00  0.78           C  
ATOM   1961  CG  LYS A 136      26.945  18.691  11.790  1.00  0.78           C  
ATOM   1962  CD  LYS A 136      26.336  19.456  12.949  1.00  0.78           C  
ATOM   1963  CE  LYS A 136      26.615  20.945  12.825  1.00  0.78           C  
ATOM   1964  NZ  LYS A 136      26.082  21.712  13.989  1.00  0.78           N  
ATOM   1965  H   LYS A 136      29.078  16.520  12.291  1.00  0.78           H  
ATOM   1966  HA  LYS A 136      26.689  16.983  13.960  1.00  0.78           H  
ATOM   1967 1HB  LYS A 136      27.038  16.753  10.966  1.00  0.78           H  
ATOM   1968 2HB  LYS A 136      25.538  17.072  11.780  1.00  0.78           H  
ATOM   1969 1HG  LYS A 136      28.024  18.811  11.823  1.00  0.78           H  
ATOM   1970 2HG  LYS A 136      26.581  19.115  10.854  1.00  0.78           H  
ATOM   1971 1HD  LYS A 136      25.259  19.293  12.978  1.00  0.78           H  
ATOM   1972 2HD  LYS A 136      26.769  19.093  13.884  1.00  0.78           H  
ATOM   1973 1HE  LYS A 136      27.694  21.098  12.762  1.00  0.78           H  
ATOM   1974 2HE  LYS A 136      26.151  21.319  11.912  1.00  0.78           H  
ATOM   1975 1HZ  LYS A 136      26.290  22.693  13.871  1.00  0.78           H  
ATOM   1976 2HZ  LYS A 136      25.082  21.584  14.052  1.00  0.78           H  
ATOM   1977 3HZ  LYS A 136      26.523  21.371  14.834  1.00  0.78           H  
ATOM   1978  N   PHE A 137      27.316  14.082  12.745  1.00  0.73           N  
ATOM   1979  CA  PHE A 137      26.836  12.712  12.592  1.00  0.73           C  
ATOM   1980  C   PHE A 137      27.621  11.716  13.415  1.00  0.73           C  
ATOM   1981  O   PHE A 137      28.805  11.913  13.696  1.00  0.73           O  
ATOM   1982  CB  PHE A 137      26.878  12.287  11.129  1.00  0.73           C  
ATOM   1983  CG  PHE A 137      25.987  13.071  10.273  1.00  0.73           C  
ATOM   1984  CD1 PHE A 137      26.386  14.236   9.654  1.00  0.73           C  
ATOM   1985  CD2 PHE A 137      24.731  12.642  10.088  1.00  0.73           C  
ATOM   1986  CE1 PHE A 137      25.509  14.929   8.862  1.00  0.73           C  
ATOM   1987  CE2 PHE A 137      23.887  13.303   9.299  1.00  0.73           C  
ATOM   1988  CZ  PHE A 137      24.252  14.452   8.677  1.00  0.73           C  
ATOM   1989  H   PHE A 137      28.295  14.278  12.612  1.00  0.73           H  
ATOM   1990  HA  PHE A 137      25.796  12.668  12.926  1.00  0.73           H  
ATOM   1991 1HB  PHE A 137      27.894  12.384  10.746  1.00  0.73           H  
ATOM   1992 2HB  PHE A 137      26.593  11.235  11.048  1.00  0.73           H  
ATOM   1993  HD1 PHE A 137      27.398  14.601   9.800  1.00  0.73           H  
ATOM   1994  HD2 PHE A 137      24.408  11.727  10.581  1.00  0.73           H  
ATOM   1995  HE1 PHE A 137      25.815  15.848   8.384  1.00  0.73           H  
ATOM   1996  HE2 PHE A 137      22.920  12.901   9.166  1.00  0.73           H  
ATOM   1997  HZ  PHE A 137      23.545  14.982   8.042  1.00  0.73           H  
ATOM   1998  N   THR A 138      26.952  10.633  13.784  1.00  0.69           N  
ATOM   1999  CA  THR A 138      27.603   9.547  14.492  1.00  0.69           C  
ATOM   2000  C   THR A 138      27.779   8.359  13.544  1.00  0.69           C  
ATOM   2001  O   THR A 138      26.819   7.969  12.891  1.00  0.69           O  
ATOM   2002  CB  THR A 138      26.787   9.124  15.728  1.00  0.69           C  
ATOM   2003  OG1 THR A 138      26.692  10.227  16.643  1.00  0.69           O  
ATOM   2004  CG2 THR A 138      27.426   7.935  16.412  1.00  0.69           C  
ATOM   2005  H   THR A 138      25.963  10.549  13.531  1.00  0.69           H  
ATOM   2006  HA  THR A 138      28.559   9.913  14.844  1.00  0.69           H  
ATOM   2007  HB  THR A 138      25.781   8.846  15.413  1.00  0.69           H  
ATOM   2008  HG1 THR A 138      26.156  10.922  16.252  1.00  0.69           H  
ATOM   2009 1HG2 THR A 138      26.827   7.648  17.274  1.00  0.69           H  
ATOM   2010 2HG2 THR A 138      27.477   7.099  15.715  1.00  0.69           H  
ATOM   2011 3HG2 THR A 138      28.428   8.194  16.739  1.00  0.69           H  
ATOM   2012  N   PRO A 139      28.989   7.841  13.336  1.00  0.66           N  
ATOM   2013  CA  PRO A 139      29.237   6.695  12.494  1.00  0.66           C  
ATOM   2014  C   PRO A 139      28.808   5.408  13.175  1.00  0.66           C  
ATOM   2015  O   PRO A 139      28.839   5.305  14.404  1.00  0.66           O  
ATOM   2016  CB  PRO A 139      30.752   6.753  12.300  1.00  0.66           C  
ATOM   2017  CG  PRO A 139      31.275   7.409  13.555  1.00  0.66           C  
ATOM   2018  CD  PRO A 139      30.206   8.424  13.946  1.00  0.66           C  
ATOM   2019  HA  PRO A 139      28.712   6.820  11.536  1.00  0.66           H  
ATOM   2020 1HB  PRO A 139      31.147   5.737  12.134  1.00  0.66           H  
ATOM   2021 2HB  PRO A 139      30.977   7.334  11.408  1.00  0.66           H  
ATOM   2022 1HG  PRO A 139      31.440   6.650  14.334  1.00  0.66           H  
ATOM   2023 2HG  PRO A 139      32.251   7.877  13.357  1.00  0.66           H  
ATOM   2024 1HD  PRO A 139      30.142   8.439  15.039  1.00  0.66           H  
ATOM   2025 2HD  PRO A 139      30.427   9.419  13.515  1.00  0.66           H  
ATOM   2026  N   SER A 140      28.546   4.397  12.369  1.00  0.64           N  
ATOM   2027  CA  SER A 140      28.312   3.042  12.847  1.00  0.64           C  
ATOM   2028  C   SER A 140      28.928   2.019  11.917  1.00  0.64           C  
ATOM   2029  O   SER A 140      29.016   2.226  10.711  1.00  0.64           O  
ATOM   2030  CB  SER A 140      26.841   2.753  12.993  1.00  0.64           C  
ATOM   2031  OG  SER A 140      26.630   1.390  13.336  1.00  0.64           O  
ATOM   2032  H   SER A 140      28.445   4.597  11.375  1.00  0.64           H  
ATOM   2033  HA  SER A 140      28.786   2.937  13.824  1.00  0.64           H  
ATOM   2034 1HB  SER A 140      26.435   3.387  13.770  1.00  0.64           H  
ATOM   2035 2HB  SER A 140      26.347   2.997  12.074  1.00  0.64           H  
ATOM   2036  HG  SER A 140      25.712   1.327  13.641  1.00  0.64           H  
ATOM   2037  N   ASP A 141      29.365   0.913  12.503  1.00  0.63           N  
ATOM   2038  CA  ASP A 141      29.969  -0.185  11.763  1.00  0.63           C  
ATOM   2039  C   ASP A 141      28.932  -1.154  11.192  1.00  0.63           C  
ATOM   2040  O   ASP A 141      29.286  -2.093  10.473  1.00  0.63           O  
ATOM   2041  CB  ASP A 141      30.928  -0.947  12.674  1.00  0.63           C  
ATOM   2042  CG  ASP A 141      32.153  -0.127  13.076  1.00  0.63           C  
ATOM   2043  OD1 ASP A 141      32.518   0.774  12.359  1.00  0.63           O  
ATOM   2044  OD2 ASP A 141      32.700  -0.404  14.112  1.00  0.63           O  
ATOM   2045  H   ASP A 141      29.254   0.825  13.503  1.00  0.63           H  
ATOM   2046  HA  ASP A 141      30.534   0.234  10.931  1.00  0.63           H  
ATOM   2047 1HB  ASP A 141      30.397  -1.257  13.576  1.00  0.63           H  
ATOM   2048 2HB  ASP A 141      31.264  -1.851  12.168  1.00  0.63           H  
ATOM   2049  N   ASP A 142      27.661  -0.966  11.549  1.00  0.62           N  
ATOM   2050  CA  ASP A 142      26.622  -1.857  11.046  1.00  0.62           C  
ATOM   2051  C   ASP A 142      26.537  -1.760   9.523  1.00  0.62           C  
ATOM   2052  O   ASP A 142      26.737  -0.691   8.940  1.00  0.62           O  
ATOM   2053  CB  ASP A 142      25.273  -1.545  11.691  1.00  0.62           C  
ATOM   2054  CG  ASP A 142      25.186  -1.979  13.174  1.00  0.62           C  
ATOM   2055  OD1 ASP A 142      26.068  -2.673  13.625  1.00  0.62           O  
ATOM   2056  OD2 ASP A 142      24.240  -1.612  13.834  1.00  0.62           O  
ATOM   2057  H   ASP A 142      27.405  -0.178  12.148  1.00  0.62           H  
ATOM   2058  HA  ASP A 142      26.889  -2.882  11.305  1.00  0.62           H  
ATOM   2059 1HB  ASP A 142      25.113  -0.484  11.646  1.00  0.62           H  
ATOM   2060 2HB  ASP A 142      24.468  -2.021  11.125  1.00  0.62           H  
ATOM   2061  N   ALA A 143      26.244  -2.880   8.858  1.00  0.62           N  
ATOM   2062  CA  ALA A 143      26.097  -2.854   7.400  1.00  0.62           C  
ATOM   2063  C   ALA A 143      24.960  -1.939   6.968  1.00  0.62           C  
ATOM   2064  O   ALA A 143      25.077  -1.191   5.991  1.00  0.62           O  
ATOM   2065  CB  ALA A 143      25.830  -4.253   6.885  1.00  0.62           C  
ATOM   2066  H   ALA A 143      26.116  -3.744   9.368  1.00  0.62           H  
ATOM   2067  HA  ALA A 143      27.023  -2.473   6.970  1.00  0.62           H  
ATOM   2068 1HB  ALA A 143      25.738  -4.234   5.803  1.00  0.62           H  
ATOM   2069 2HB  ALA A 143      26.649  -4.910   7.166  1.00  0.62           H  
ATOM   2070 3HB  ALA A 143      24.902  -4.633   7.309  1.00  0.62           H  
ATOM   2071  N   VAL A 144      23.860  -2.001   7.721  1.00  0.62           N  
ATOM   2072  CA  VAL A 144      22.675  -1.193   7.468  1.00  0.62           C  
ATOM   2073  C   VAL A 144      22.214  -0.545   8.781  1.00  0.62           C  
ATOM   2074  O   VAL A 144      22.115  -1.223   9.807  1.00  0.62           O  
ATOM   2075  CB  VAL A 144      21.539  -2.045   6.853  1.00  0.62           C  
ATOM   2076  CG1 VAL A 144      20.338  -1.185   6.596  1.00  0.62           C  
ATOM   2077  CG2 VAL A 144      22.006  -2.707   5.534  1.00  0.62           C  
ATOM   2078  H   VAL A 144      23.850  -2.635   8.502  1.00  0.62           H  
ATOM   2079  HA  VAL A 144      22.935  -0.411   6.765  1.00  0.62           H  
ATOM   2080  HB  VAL A 144      21.247  -2.816   7.563  1.00  0.62           H  
ATOM   2081 1HG1 VAL A 144      19.545  -1.795   6.181  1.00  0.62           H  
ATOM   2082 2HG1 VAL A 144      19.999  -0.738   7.529  1.00  0.62           H  
ATOM   2083 3HG1 VAL A 144      20.600  -0.396   5.887  1.00  0.62           H  
ATOM   2084 1HG2 VAL A 144      21.193  -3.299   5.131  1.00  0.62           H  
ATOM   2085 2HG2 VAL A 144      22.286  -1.942   4.819  1.00  0.62           H  
ATOM   2086 3HG2 VAL A 144      22.858  -3.359   5.713  1.00  0.62           H  
ATOM   2087  N   VAL A 145      21.956   0.762   8.749  1.00  0.62           N  
ATOM   2088  CA  VAL A 145      21.509   1.519   9.924  1.00  0.62           C  
ATOM   2089  C   VAL A 145      20.207   2.260   9.733  1.00  0.62           C  
ATOM   2090  O   VAL A 145      20.046   3.003   8.764  1.00  0.62           O  
ATOM   2091  CB  VAL A 145      22.564   2.563  10.328  1.00  0.62           C  
ATOM   2092  CG1 VAL A 145      22.086   3.431  11.484  1.00  0.62           C  
ATOM   2093  CG2 VAL A 145      23.801   1.859  10.745  1.00  0.62           C  
ATOM   2094  H   VAL A 145      22.065   1.235   7.855  1.00  0.62           H  
ATOM   2095  HA  VAL A 145      21.382   0.815  10.748  1.00  0.62           H  
ATOM   2096  HB  VAL A 145      22.770   3.211   9.478  1.00  0.62           H  
ATOM   2097 1HG1 VAL A 145      22.862   4.143  11.733  1.00  0.62           H  
ATOM   2098 2HG1 VAL A 145      21.186   3.976  11.201  1.00  0.62           H  
ATOM   2099 3HG1 VAL A 145      21.874   2.807  12.352  1.00  0.62           H  
ATOM   2100 1HG2 VAL A 145      24.529   2.596  11.005  1.00  0.62           H  
ATOM   2101 2HG2 VAL A 145      23.577   1.232  11.607  1.00  0.62           H  
ATOM   2102 3HG2 VAL A 145      24.180   1.240   9.940  1.00  0.62           H  
ATOM   2103  N   THR A 146      19.294   2.097  10.686  1.00  0.62           N  
ATOM   2104  CA  THR A 146      18.038   2.828  10.644  1.00  0.62           C  
ATOM   2105  C   THR A 146      17.994   3.752  11.859  1.00  0.62           C  
ATOM   2106  O   THR A 146      18.290   3.321  12.976  1.00  0.62           O  
ATOM   2107  CB  THR A 146      16.812   1.903  10.673  1.00  0.62           C  
ATOM   2108  OG1 THR A 146      16.858   0.997   9.579  1.00  0.62           O  
ATOM   2109  CG2 THR A 146      15.537   2.751  10.539  1.00  0.62           C  
ATOM   2110  H   THR A 146      19.480   1.465  11.452  1.00  0.62           H  
ATOM   2111  HA  THR A 146      18.001   3.432   9.745  1.00  0.62           H  
ATOM   2112  HB  THR A 146      16.786   1.344  11.607  1.00  0.62           H  
ATOM   2113  HG1 THR A 146      16.024   0.523   9.520  1.00  0.62           H  
ATOM   2114 1HG2 THR A 146      14.666   2.101  10.545  1.00  0.62           H  
ATOM   2115 2HG2 THR A 146      15.461   3.454  11.366  1.00  0.62           H  
ATOM   2116 3HG2 THR A 146      15.572   3.305   9.597  1.00  0.62           H  
ATOM   2117  N   ASP A 147      17.639   5.013  11.641  1.00  0.62           N  
ATOM   2118  CA  ASP A 147      17.554   6.003  12.708  1.00  0.62           C  
ATOM   2119  C   ASP A 147      16.407   6.961  12.409  1.00  0.62           C  
ATOM   2120  O   ASP A 147      16.500   7.813  11.519  1.00  0.62           O  
ATOM   2121  CB  ASP A 147      18.887   6.760  12.838  1.00  0.62           C  
ATOM   2122  CG  ASP A 147      18.977   7.742  14.021  1.00  0.62           C  
ATOM   2123  OD1 ASP A 147      18.003   7.954  14.695  1.00  0.62           O  
ATOM   2124  OD2 ASP A 147      20.060   8.252  14.252  1.00  0.62           O  
ATOM   2125  H   ASP A 147      17.430   5.290  10.682  1.00  0.62           H  
ATOM   2126  HA  ASP A 147      17.343   5.494  13.649  1.00  0.62           H  
ATOM   2127 1HB  ASP A 147      19.701   6.034  12.931  1.00  0.62           H  
ATOM   2128 2HB  ASP A 147      19.065   7.316  11.915  1.00  0.62           H  
ATOM   2129  N   GLY A 148      15.298   6.806  13.124  1.00  0.61           N  
ATOM   2130  CA  GLY A 148      14.126   7.605  12.818  1.00  0.61           C  
ATOM   2131  C   GLY A 148      13.670   7.275  11.408  1.00  0.61           C  
ATOM   2132  O   GLY A 148      13.414   6.114  11.096  1.00  0.61           O  
ATOM   2133  H   GLY A 148      15.274   6.121  13.866  1.00  0.61           H  
ATOM   2134 1HA  GLY A 148      13.331   7.389  13.531  1.00  0.61           H  
ATOM   2135 2HA  GLY A 148      14.367   8.665  12.900  1.00  0.61           H  
ATOM   2136  N   ASN A 149      13.583   8.294  10.558  1.00  0.60           N  
ATOM   2137  CA  ASN A 149      13.140   8.109   9.183  1.00  0.60           C  
ATOM   2138  C   ASN A 149      14.302   7.979   8.197  1.00  0.60           C  
ATOM   2139  O   ASN A 149      14.097   8.064   6.984  1.00  0.60           O  
ATOM   2140  CB  ASN A 149      12.210   9.231   8.776  1.00  0.60           C  
ATOM   2141  CG  ASN A 149      10.898   9.157   9.500  1.00  0.60           C  
ATOM   2142  OD1 ASN A 149      10.358   8.066   9.712  1.00  0.60           O  
ATOM   2143  ND2 ASN A 149      10.380  10.282   9.903  1.00  0.60           N  
ATOM   2144  H   ASN A 149      13.827   9.220  10.877  1.00  0.60           H  
ATOM   2145  HA  ASN A 149      12.578   7.177   9.132  1.00  0.60           H  
ATOM   2146 1HB  ASN A 149      12.681  10.192   8.983  1.00  0.60           H  
ATOM   2147 2HB  ASN A 149      12.022   9.186   7.717  1.00  0.60           H  
ATOM   2148 1HD2 ASN A 149       9.512  10.273  10.400  1.00  0.60           H  
ATOM   2149 2HD2 ASN A 149      10.846  11.149   9.719  1.00  0.60           H  
ATOM   2150  N   PHE A 150      15.522   7.791   8.708  1.00  0.59           N  
ATOM   2151  CA  PHE A 150      16.666   7.620   7.823  1.00  0.59           C  
ATOM   2152  C   PHE A 150      17.201   6.193   7.799  1.00  0.59           C  
ATOM   2153  O   PHE A 150      17.380   5.552   8.835  1.00  0.59           O  
ATOM   2154  CB  PHE A 150      17.785   8.594   8.190  1.00  0.59           C  
ATOM   2155  CG  PHE A 150      17.419   9.998   7.858  1.00  0.59           C  
ATOM   2156  CD1 PHE A 150      16.696  10.776   8.741  1.00  0.59           C  
ATOM   2157  CD2 PHE A 150      17.773  10.532   6.631  1.00  0.59           C  
ATOM   2158  CE1 PHE A 150      16.334  12.065   8.393  1.00  0.59           C  
ATOM   2159  CE2 PHE A 150      17.415  11.812   6.291  1.00  0.59           C  
ATOM   2160  CZ  PHE A 150      16.693  12.572   7.166  1.00  0.59           C  
ATOM   2161  H   PHE A 150      15.668   7.760   9.717  1.00  0.59           H  
ATOM   2162  HA  PHE A 150      16.345   7.869   6.823  1.00  0.59           H  
ATOM   2163 1HB  PHE A 150      17.996   8.530   9.259  1.00  0.59           H  
ATOM   2164 2HB  PHE A 150      18.694   8.332   7.648  1.00  0.59           H  
ATOM   2165  HD1 PHE A 150      16.408  10.359   9.710  1.00  0.59           H  
ATOM   2166  HD2 PHE A 150      18.333   9.914   5.925  1.00  0.59           H  
ATOM   2167  HE1 PHE A 150      15.760  12.679   9.086  1.00  0.59           H  
ATOM   2168  HE2 PHE A 150      17.694  12.217   5.323  1.00  0.59           H  
ATOM   2169  HZ  PHE A 150      16.400  13.579   6.889  1.00  0.59           H  
ATOM   2170  N   LEU A 151      17.486   5.704   6.595  1.00  0.57           N  
ATOM   2171  CA  LEU A 151      18.044   4.357   6.417  1.00  0.57           C  
ATOM   2172  C   LEU A 151      19.281   4.373   5.544  1.00  0.57           C  
ATOM   2173  O   LEU A 151      19.212   4.786   4.387  1.00  0.57           O  
ATOM   2174  CB  LEU A 151      17.037   3.439   5.732  1.00  0.57           C  
ATOM   2175  CG  LEU A 151      17.535   2.034   5.411  1.00  0.57           C  
ATOM   2176  CD1 LEU A 151      17.746   1.294   6.650  1.00  0.57           C  
ATOM   2177  CD2 LEU A 151      16.582   1.368   4.516  1.00  0.57           C  
ATOM   2178  H   LEU A 151      17.294   6.298   5.785  1.00  0.57           H  
ATOM   2179  HA  LEU A 151      18.304   3.953   7.389  1.00  0.57           H  
ATOM   2180 1HB  LEU A 151      16.167   3.344   6.378  1.00  0.57           H  
ATOM   2181 2HB  LEU A 151      16.726   3.898   4.810  1.00  0.57           H  
ATOM   2182  HG  LEU A 151      18.494   2.099   4.911  1.00  0.57           H  
ATOM   2183 1HD1 LEU A 151      18.100   0.316   6.417  1.00  0.57           H  
ATOM   2184 2HD1 LEU A 151      18.465   1.807   7.272  1.00  0.57           H  
ATOM   2185 3HD1 LEU A 151      16.799   1.220   7.165  1.00  0.57           H  
ATOM   2186 1HD2 LEU A 151      16.946   0.374   4.258  1.00  0.57           H  
ATOM   2187 2HD2 LEU A 151      15.607   1.288   4.995  1.00  0.57           H  
ATOM   2188 3HD2 LEU A 151      16.514   1.976   3.627  1.00  0.57           H  
ATOM   2189  N   THR A 152      20.396   3.896   6.064  1.00  0.56           N  
ATOM   2190  CA  THR A 152      21.606   3.912   5.264  1.00  0.56           C  
ATOM   2191  C   THR A 152      22.339   2.590   5.185  1.00  0.56           C  
ATOM   2192  O   THR A 152      22.227   1.743   6.073  1.00  0.56           O  
ATOM   2193  CB  THR A 152      22.561   5.013   5.758  1.00  0.56           C  
ATOM   2194  OG1 THR A 152      22.913   4.783   7.151  1.00  0.56           O  
ATOM   2195  CG2 THR A 152      21.927   6.394   5.593  1.00  0.56           C  
ATOM   2196  H   THR A 152      20.393   3.551   7.024  1.00  0.56           H  
ATOM   2197  HA  THR A 152      21.320   4.169   4.257  1.00  0.56           H  
ATOM   2198  HB  THR A 152      23.472   4.974   5.154  1.00  0.56           H  
ATOM   2199  HG1 THR A 152      22.098   4.780   7.686  1.00  0.56           H  
ATOM   2200 1HG2 THR A 152      22.629   7.134   5.905  1.00  0.56           H  
ATOM   2201 2HG2 THR A 152      21.682   6.548   4.547  1.00  0.56           H  
ATOM   2202 3HG2 THR A 152      21.024   6.474   6.192  1.00  0.56           H  
ATOM   2203  N   SER A 153      23.162   2.446   4.143  1.00  0.56           N  
ATOM   2204  CA  SER A 153      23.994   1.247   4.035  1.00  0.56           C  
ATOM   2205  C   SER A 153      25.435   1.513   3.607  1.00  0.56           C  
ATOM   2206  O   SER A 153      25.728   2.441   2.851  1.00  0.56           O  
ATOM   2207  CB  SER A 153      23.358   0.296   3.078  1.00  0.56           C  
ATOM   2208  OG  SER A 153      23.296   0.850   1.802  1.00  0.56           O  
ATOM   2209  H   SER A 153      23.156   3.167   3.418  1.00  0.56           H  
ATOM   2210  HA  SER A 153      24.022   0.770   5.008  1.00  0.56           H  
ATOM   2211 1HB  SER A 153      23.907  -0.627   3.063  1.00  0.56           H  
ATOM   2212 2HB  SER A 153      22.387   0.074   3.440  1.00  0.56           H  
ATOM   2213  HG  SER A 153      22.734   0.264   1.288  1.00  0.56           H  
ATOM   2214  N   ARG A 154      26.326   0.650   4.096  1.00  0.57           N  
ATOM   2215  CA  ARG A 154      27.774   0.733   3.898  1.00  0.57           C  
ATOM   2216  C   ARG A 154      28.371   0.638   2.486  1.00  0.57           C  
ATOM   2217  O   ARG A 154      29.308   1.369   2.175  1.00  0.57           O  
ATOM   2218  CB  ARG A 154      28.431  -0.319   4.765  1.00  0.57           C  
ATOM   2219  CG  ARG A 154      29.945  -0.339   4.765  1.00  0.57           C  
ATOM   2220  CD  ARG A 154      30.442  -1.263   5.811  1.00  0.57           C  
ATOM   2221  NE  ARG A 154      30.095  -2.652   5.540  1.00  0.57           N  
ATOM   2222  CZ  ARG A 154      29.870  -3.567   6.502  1.00  0.57           C  
ATOM   2223  NH1 ARG A 154      29.942  -3.201   7.762  1.00  0.57           N  
ATOM   2224  NH2 ARG A 154      29.576  -4.818   6.185  1.00  0.57           N  
ATOM   2225  H   ARG A 154      25.967  -0.094   4.698  1.00  0.57           H  
ATOM   2226  HA  ARG A 154      28.071   1.689   4.308  1.00  0.57           H  
ATOM   2227 1HB  ARG A 154      28.100  -0.189   5.797  1.00  0.57           H  
ATOM   2228 2HB  ARG A 154      28.095  -1.300   4.445  1.00  0.57           H  
ATOM   2229 1HG  ARG A 154      30.309  -0.676   3.797  1.00  0.57           H  
ATOM   2230 2HG  ARG A 154      30.327   0.656   4.973  1.00  0.57           H  
ATOM   2231 1HD  ARG A 154      31.527  -1.186   5.874  1.00  0.57           H  
ATOM   2232 2HD  ARG A 154      30.001  -0.983   6.773  1.00  0.57           H  
ATOM   2233  HE  ARG A 154      30.033  -2.949   4.574  1.00  0.57           H  
ATOM   2234 1HH1 ARG A 154      30.168  -2.238   7.993  1.00  0.57           H  
ATOM   2235 2HH1 ARG A 154      29.774  -3.869   8.504  1.00  0.57           H  
ATOM   2236 1HH2 ARG A 154      29.531  -5.099   5.215  1.00  0.57           H  
ATOM   2237 2HH2 ARG A 154      29.410  -5.494   6.915  1.00  0.57           H  
ATOM   2238  N   SER A 155      27.886  -0.264   1.641  1.00  0.58           N  
ATOM   2239  CA  SER A 155      28.536  -0.428   0.331  1.00  0.58           C  
ATOM   2240  C   SER A 155      27.575  -1.113  -0.653  1.00  0.58           C  
ATOM   2241  O   SER A 155      26.590  -1.687  -0.210  1.00  0.58           O  
ATOM   2242  CB  SER A 155      29.816  -1.234   0.530  1.00  0.58           C  
ATOM   2243  OG  SER A 155      29.523  -2.559   0.876  1.00  0.58           O  
ATOM   2244  H   SER A 155      27.091  -0.846   1.906  1.00  0.58           H  
ATOM   2245  HA  SER A 155      28.795   0.560  -0.042  1.00  0.58           H  
ATOM   2246 1HB  SER A 155      30.434  -1.216  -0.342  1.00  0.58           H  
ATOM   2247 2HB  SER A 155      30.403  -0.781   1.323  1.00  0.58           H  
ATOM   2248  HG  SER A 155      30.374  -3.014   0.914  1.00  0.58           H  
ATOM   2249  N   PRO A 156      27.813  -1.131  -1.981  1.00  0.59           N  
ATOM   2250  CA  PRO A 156      26.981  -1.823  -2.966  1.00  0.59           C  
ATOM   2251  C   PRO A 156      26.679  -3.276  -2.594  1.00  0.59           C  
ATOM   2252  O   PRO A 156      25.590  -3.783  -2.862  1.00  0.59           O  
ATOM   2253  CB  PRO A 156      27.846  -1.745  -4.217  1.00  0.59           C  
ATOM   2254  CG  PRO A 156      28.639  -0.478  -4.049  1.00  0.59           C  
ATOM   2255  CD  PRO A 156      28.968  -0.423  -2.580  1.00  0.59           C  
ATOM   2256  HA  PRO A 156      26.051  -1.263  -3.100  1.00  0.59           H  
ATOM   2257 1HB  PRO A 156      28.474  -2.645  -4.304  1.00  0.59           H  
ATOM   2258 2HB  PRO A 156      27.207  -1.708  -5.118  1.00  0.59           H  
ATOM   2259 1HG  PRO A 156      29.527  -0.501  -4.697  1.00  0.59           H  
ATOM   2260 2HG  PRO A 156      28.041   0.383  -4.389  1.00  0.59           H  
ATOM   2261 1HD  PRO A 156      29.901  -0.955  -2.420  1.00  0.59           H  
ATOM   2262 2HD  PRO A 156      29.007   0.613  -2.270  1.00  0.59           H  
ATOM   2263  N   ASP A 157      27.610  -3.926  -1.898  1.00  0.60           N  
ATOM   2264  CA  ASP A 157      27.458  -5.315  -1.466  1.00  0.60           C  
ATOM   2265  C   ASP A 157      26.302  -5.496  -0.474  1.00  0.60           C  
ATOM   2266  O   ASP A 157      25.795  -6.604  -0.286  1.00  0.60           O  
ATOM   2267  CB  ASP A 157      28.751  -5.799  -0.816  1.00  0.60           C  
ATOM   2268  CG  ASP A 157      29.902  -5.987  -1.813  1.00  0.60           C  
ATOM   2269  OD1 ASP A 157      29.659  -5.974  -2.999  1.00  0.60           O  
ATOM   2270  OD2 ASP A 157      31.016  -6.132  -1.371  1.00  0.60           O  
ATOM   2271  H   ASP A 157      28.474  -3.458  -1.673  1.00  0.60           H  
ATOM   2272  HA  ASP A 157      27.255  -5.926  -2.345  1.00  0.60           H  
ATOM   2273 1HB  ASP A 157      29.058  -5.080  -0.056  1.00  0.60           H  
ATOM   2274 2HB  ASP A 157      28.567  -6.746  -0.310  1.00  0.60           H  
ATOM   2275  N   THR A 158      25.912  -4.402   0.178  1.00  0.60           N  
ATOM   2276  CA  THR A 158      24.871  -4.377   1.186  1.00  0.60           C  
ATOM   2277  C   THR A 158      23.560  -3.866   0.585  1.00  0.60           C  
ATOM   2278  O   THR A 158      22.580  -3.678   1.308  1.00  0.60           O  
ATOM   2279  CB  THR A 158      25.278  -3.466   2.372  1.00  0.60           C  
ATOM   2280  OG1 THR A 158      25.428  -2.114   1.921  1.00  0.60           O  
ATOM   2281  CG2 THR A 158      26.594  -3.920   2.961  1.00  0.60           C  
ATOM   2282  H   THR A 158      26.348  -3.512  -0.046  1.00  0.60           H  
ATOM   2283  HA  THR A 158      24.711  -5.390   1.558  1.00  0.60           H  
ATOM   2284  HB  THR A 158      24.509  -3.508   3.148  1.00  0.60           H  
ATOM   2285  HG1 THR A 158      25.695  -2.126   0.988  1.00  0.60           H  
ATOM   2286 1HG2 THR A 158      26.861  -3.271   3.794  1.00  0.60           H  
ATOM   2287 2HG2 THR A 158      26.494  -4.947   3.316  1.00  0.60           H  
ATOM   2288 3HG2 THR A 158      27.369  -3.869   2.196  1.00  0.60           H  
ATOM   2289  N   ALA A 159      23.534  -3.630  -0.742  1.00  0.61           N  
ATOM   2290  CA  ALA A 159      22.358  -3.079  -1.419  1.00  0.61           C  
ATOM   2291  C   ALA A 159      21.124  -3.954  -1.222  1.00  0.61           C  
ATOM   2292  O   ALA A 159      20.004  -3.447  -1.154  1.00  0.61           O  
ATOM   2293  CB  ALA A 159      22.642  -2.904  -2.904  1.00  0.61           C  
ATOM   2294  H   ALA A 159      24.359  -3.816  -1.313  1.00  0.61           H  
ATOM   2295  HA  ALA A 159      22.149  -2.105  -0.984  1.00  0.61           H  
ATOM   2296 1HB  ALA A 159      21.776  -2.461  -3.387  1.00  0.61           H  
ATOM   2297 2HB  ALA A 159      23.501  -2.250  -3.037  1.00  0.61           H  
ATOM   2298 3HB  ALA A 159      22.854  -3.873  -3.354  1.00  0.61           H  
ATOM   2299  N   VAL A 160      21.318  -5.268  -1.145  1.00  0.61           N  
ATOM   2300  CA  VAL A 160      20.207  -6.186  -0.946  1.00  0.61           C  
ATOM   2301  C   VAL A 160      19.712  -6.126   0.492  1.00  0.61           C  
ATOM   2302  O   VAL A 160      18.508  -6.063   0.736  1.00  0.61           O  
ATOM   2303  CB  VAL A 160      20.622  -7.618  -1.305  1.00  0.61           C  
ATOM   2304  CG1 VAL A 160      19.515  -8.576  -0.943  1.00  0.61           C  
ATOM   2305  CG2 VAL A 160      20.923  -7.698  -2.788  1.00  0.61           C  
ATOM   2306  H   VAL A 160      22.258  -5.630  -1.220  1.00  0.61           H  
ATOM   2307  HA  VAL A 160      19.388  -5.894  -1.600  1.00  0.61           H  
ATOM   2308  HB  VAL A 160      21.508  -7.892  -0.732  1.00  0.61           H  
ATOM   2309 1HG1 VAL A 160      19.830  -9.583  -1.199  1.00  0.61           H  
ATOM   2310 2HG1 VAL A 160      19.313  -8.515   0.127  1.00  0.61           H  
ATOM   2311 3HG1 VAL A 160      18.616  -8.326  -1.492  1.00  0.61           H  
ATOM   2312 1HG2 VAL A 160      21.224  -8.714  -3.043  1.00  0.61           H  
ATOM   2313 2HG2 VAL A 160      20.032  -7.436  -3.351  1.00  0.61           H  
ATOM   2314 3HG2 VAL A 160      21.731  -7.007  -3.035  1.00  0.61           H  
ATOM   2315  N   GLU A 161      20.640  -6.130   1.454  1.00  0.60           N  
ATOM   2316  CA  GLU A 161      20.257  -6.079   2.864  1.00  0.60           C  
ATOM   2317  C   GLU A 161      19.521  -4.771   3.137  1.00  0.60           C  
ATOM   2318  O   GLU A 161      18.497  -4.742   3.825  1.00  0.60           O  
ATOM   2319  CB  GLU A 161      21.507  -6.153   3.743  1.00  0.60           C  
ATOM   2320  CG  GLU A 161      22.239  -7.481   3.724  1.00  0.60           C  
ATOM   2321  CD  GLU A 161      23.553  -7.438   4.491  1.00  0.60           C  
ATOM   2322  OE1 GLU A 161      23.966  -6.368   4.878  1.00  0.60           O  
ATOM   2323  OE2 GLU A 161      24.138  -8.478   4.681  1.00  0.60           O  
ATOM   2324  H   GLU A 161      21.617  -6.162   1.201  1.00  0.60           H  
ATOM   2325  HA  GLU A 161      19.592  -6.913   3.086  1.00  0.60           H  
ATOM   2326 1HB  GLU A 161      22.216  -5.382   3.428  1.00  0.60           H  
ATOM   2327 2HB  GLU A 161      21.235  -5.937   4.776  1.00  0.60           H  
ATOM   2328 1HG  GLU A 161      21.597  -8.245   4.161  1.00  0.60           H  
ATOM   2329 2HG  GLU A 161      22.435  -7.755   2.687  1.00  0.60           H  
ATOM   2330  N   PHE A 162      20.030  -3.702   2.530  1.00  0.60           N  
ATOM   2331  CA  PHE A 162      19.450  -2.379   2.598  1.00  0.60           C  
ATOM   2332  C   PHE A 162      18.050  -2.392   2.056  1.00  0.60           C  
ATOM   2333  O   PHE A 162      17.117  -1.966   2.728  1.00  0.60           O  
ATOM   2334  CB  PHE A 162      20.280  -1.445   1.754  1.00  0.60           C  
ATOM   2335  CG  PHE A 162      19.722  -0.096   1.523  1.00  0.60           C  
ATOM   2336  CD1 PHE A 162      19.851   0.947   2.416  1.00  0.60           C  
ATOM   2337  CD2 PHE A 162      19.043   0.124   0.336  1.00  0.60           C  
ATOM   2338  CE1 PHE A 162      19.355   2.171   2.093  1.00  0.60           C  
ATOM   2339  CE2 PHE A 162      18.538   1.332   0.034  1.00  0.60           C  
ATOM   2340  CZ  PHE A 162      18.709   2.357   0.898  1.00  0.60           C  
ATOM   2341  H   PHE A 162      20.888  -3.811   1.995  1.00  0.60           H  
ATOM   2342  HA  PHE A 162      19.435  -2.046   3.634  1.00  0.60           H  
ATOM   2343 1HB  PHE A 162      21.249  -1.356   2.192  1.00  0.60           H  
ATOM   2344 2HB  PHE A 162      20.429  -1.899   0.791  1.00  0.60           H  
ATOM   2345  HD1 PHE A 162      20.362   0.804   3.359  1.00  0.60           H  
ATOM   2346  HD2 PHE A 162      18.934  -0.701  -0.373  1.00  0.60           H  
ATOM   2347  HE1 PHE A 162      19.481   3.002   2.776  1.00  0.60           H  
ATOM   2348  HE2 PHE A 162      18.021   1.487  -0.913  1.00  0.60           H  
ATOM   2349  HZ  PHE A 162      18.338   3.323   0.635  1.00  0.60           H  
ATOM   2350  N   ALA A 163      17.893  -2.915   0.845  1.00  0.60           N  
ATOM   2351  CA  ALA A 163      16.601  -2.953   0.209  1.00  0.60           C  
ATOM   2352  C   ALA A 163      15.599  -3.722   1.044  1.00  0.60           C  
ATOM   2353  O   ALA A 163      14.443  -3.318   1.158  1.00  0.60           O  
ATOM   2354  CB  ALA A 163      16.748  -3.592  -1.128  1.00  0.60           C  
ATOM   2355  H   ALA A 163      18.696  -3.265   0.322  1.00  0.60           H  
ATOM   2356  HA  ALA A 163      16.241  -1.932   0.094  1.00  0.60           H  
ATOM   2357 1HB  ALA A 163      15.787  -3.622  -1.613  1.00  0.60           H  
ATOM   2358 2HB  ALA A 163      17.459  -3.030  -1.729  1.00  0.60           H  
ATOM   2359 3HB  ALA A 163      17.118  -4.592  -0.968  1.00  0.60           H  
ATOM   2360  N   LEU A 164      16.031  -4.809   1.662  1.00  0.60           N  
ATOM   2361  CA  LEU A 164      15.121  -5.552   2.501  1.00  0.60           C  
ATOM   2362  C   LEU A 164      14.742  -4.731   3.727  1.00  0.60           C  
ATOM   2363  O   LEU A 164      13.577  -4.734   4.124  1.00  0.60           O  
ATOM   2364  CB  LEU A 164      15.743  -6.891   2.822  1.00  0.60           C  
ATOM   2365  CG  LEU A 164      15.814  -7.783   1.568  1.00  0.60           C  
ATOM   2366  CD1 LEU A 164      16.608  -8.965   1.843  1.00  0.60           C  
ATOM   2367  CD2 LEU A 164      14.393  -8.183   1.126  1.00  0.60           C  
ATOM   2368  H   LEU A 164      16.990  -5.136   1.529  1.00  0.60           H  
ATOM   2369  HA  LEU A 164      14.214  -5.743   1.932  1.00  0.60           H  
ATOM   2370 1HB  LEU A 164      16.759  -6.730   3.189  1.00  0.60           H  
ATOM   2371 2HB  LEU A 164      15.156  -7.394   3.588  1.00  0.60           H  
ATOM   2372  HG  LEU A 164      16.296  -7.233   0.760  1.00  0.60           H  
ATOM   2373 1HD1 LEU A 164      16.633  -9.537   0.939  1.00  0.60           H  
ATOM   2374 2HD1 LEU A 164      17.618  -8.666   2.130  1.00  0.60           H  
ATOM   2375 3HD1 LEU A 164      16.158  -9.541   2.641  1.00  0.60           H  
ATOM   2376 1HD2 LEU A 164      14.468  -8.803   0.238  1.00  0.60           H  
ATOM   2377 2HD2 LEU A 164      13.894  -8.746   1.921  1.00  0.60           H  
ATOM   2378 3HD2 LEU A 164      13.812  -7.288   0.898  1.00  0.60           H  
ATOM   2379  N   ALA A 165      15.703  -3.976   4.290  1.00  0.61           N  
ATOM   2380  CA  ALA A 165      15.423  -3.096   5.428  1.00  0.61           C  
ATOM   2381  C   ALA A 165      14.383  -2.057   5.022  1.00  0.61           C  
ATOM   2382  O   ALA A 165      13.528  -1.663   5.821  1.00  0.61           O  
ATOM   2383  CB  ALA A 165      16.687  -2.414   5.915  1.00  0.61           C  
ATOM   2384  H   ALA A 165      16.659  -4.032   3.935  1.00  0.61           H  
ATOM   2385  HA  ALA A 165      15.010  -3.701   6.236  1.00  0.61           H  
ATOM   2386 1HB  ALA A 165      16.453  -1.782   6.768  1.00  0.61           H  
ATOM   2387 2HB  ALA A 165      17.410  -3.173   6.208  1.00  0.61           H  
ATOM   2388 3HB  ALA A 165      17.106  -1.810   5.131  1.00  0.61           H  
ATOM   2389  N   VAL A 166      14.445  -1.621   3.764  1.00  0.61           N  
ATOM   2390  CA  VAL A 166      13.477  -0.665   3.265  1.00  0.61           C  
ATOM   2391  C   VAL A 166      12.098  -1.292   3.242  1.00  0.61           C  
ATOM   2392  O   VAL A 166      11.120  -0.670   3.655  1.00  0.61           O  
ATOM   2393  CB  VAL A 166      13.747  -0.235   1.842  1.00  0.61           C  
ATOM   2394  CG1 VAL A 166      12.610   0.571   1.461  1.00  0.61           C  
ATOM   2395  CG2 VAL A 166      14.990   0.460   1.700  1.00  0.61           C  
ATOM   2396  H   VAL A 166      15.203  -1.948   3.163  1.00  0.61           H  
ATOM   2397  HA  VAL A 166      13.471   0.207   3.917  1.00  0.61           H  
ATOM   2398  HB  VAL A 166      13.767  -1.089   1.208  1.00  0.61           H  
ATOM   2399 1HG1 VAL A 166      12.716   0.899   0.438  1.00  0.61           H  
ATOM   2400 2HG1 VAL A 166      11.709  -0.017   1.567  1.00  0.61           H  
ATOM   2401 3HG1 VAL A 166      12.560   1.420   2.128  1.00  0.61           H  
ATOM   2402 1HG2 VAL A 166      15.118   0.724   0.661  1.00  0.61           H  
ATOM   2403 2HG2 VAL A 166      14.938   1.333   2.310  1.00  0.61           H  
ATOM   2404 3HG2 VAL A 166      15.802  -0.161   2.005  1.00  0.61           H  
ATOM   2405  N   VAL A 167      12.024  -2.531   2.762  1.00  0.62           N  
ATOM   2406  CA  VAL A 167      10.758  -3.234   2.710  1.00  0.62           C  
ATOM   2407  C   VAL A 167      10.215  -3.372   4.135  1.00  0.62           C  
ATOM   2408  O   VAL A 167       9.020  -3.162   4.372  1.00  0.62           O  
ATOM   2409  CB  VAL A 167      10.908  -4.618   2.038  1.00  0.62           C  
ATOM   2410  CG1 VAL A 167       9.600  -5.410   2.188  1.00  0.62           C  
ATOM   2411  CG2 VAL A 167      11.238  -4.460   0.565  1.00  0.62           C  
ATOM   2412  H   VAL A 167      12.874  -2.978   2.412  1.00  0.62           H  
ATOM   2413  HA  VAL A 167      10.057  -2.644   2.119  1.00  0.62           H  
ATOM   2414  HB  VAL A 167      11.698  -5.174   2.535  1.00  0.62           H  
ATOM   2415 1HG1 VAL A 167       9.706  -6.386   1.720  1.00  0.62           H  
ATOM   2416 2HG1 VAL A 167       9.367  -5.536   3.248  1.00  0.62           H  
ATOM   2417 3HG1 VAL A 167       8.791  -4.869   1.705  1.00  0.62           H  
ATOM   2418 1HG2 VAL A 167      11.346  -5.442   0.102  1.00  0.62           H  
ATOM   2419 2HG2 VAL A 167      10.433  -3.919   0.081  1.00  0.62           H  
ATOM   2420 3HG2 VAL A 167      12.166  -3.908   0.456  1.00  0.62           H  
ATOM   2421  N   GLU A 168      11.085  -3.681   5.104  1.00  0.62           N  
ATOM   2422  CA  GLU A 168      10.610  -3.783   6.480  1.00  0.62           C  
ATOM   2423  C   GLU A 168      10.025  -2.430   6.940  1.00  0.62           C  
ATOM   2424  O   GLU A 168       8.971  -2.380   7.577  1.00  0.62           O  
ATOM   2425  CB  GLU A 168      11.761  -4.150   7.439  1.00  0.62           C  
ATOM   2426  CG  GLU A 168      12.349  -5.542   7.304  1.00  0.62           C  
ATOM   2427  CD  GLU A 168      13.539  -5.801   8.219  1.00  0.62           C  
ATOM   2428  OE1 GLU A 168      14.010  -4.877   8.841  1.00  0.62           O  
ATOM   2429  OE2 GLU A 168      13.969  -6.931   8.291  1.00  0.62           O  
ATOM   2430  H   GLU A 168      12.061  -3.866   4.871  1.00  0.62           H  
ATOM   2431  HA  GLU A 168       9.842  -4.544   6.525  1.00  0.62           H  
ATOM   2432 1HB  GLU A 168      12.572  -3.445   7.314  1.00  0.62           H  
ATOM   2433 2HB  GLU A 168      11.407  -4.053   8.464  1.00  0.62           H  
ATOM   2434 1HG  GLU A 168      11.598  -6.262   7.512  1.00  0.62           H  
ATOM   2435 2HG  GLU A 168      12.667  -5.673   6.282  1.00  0.62           H  
ATOM   2436  N   ALA A 169      10.702  -1.328   6.581  1.00  0.63           N  
ATOM   2437  CA  ALA A 169      10.283   0.040   6.908  1.00  0.63           C  
ATOM   2438  C   ALA A 169       8.960   0.477   6.241  1.00  0.63           C  
ATOM   2439  O   ALA A 169       8.191   1.257   6.825  1.00  0.63           O  
ATOM   2440  CB  ALA A 169      11.391   1.002   6.520  1.00  0.63           C  
ATOM   2441  H   ALA A 169      11.583  -1.448   6.079  1.00  0.63           H  
ATOM   2442  HA  ALA A 169      10.141   0.087   7.987  1.00  0.63           H  
ATOM   2443 1HB  ALA A 169      11.124   1.993   6.803  1.00  0.63           H  
ATOM   2444 2HB  ALA A 169      12.312   0.715   7.025  1.00  0.63           H  
ATOM   2445 3HB  ALA A 169      11.544   0.968   5.451  1.00  0.63           H  
ATOM   2446  N   LEU A 170       8.726   0.022   4.999  1.00  0.63           N  
ATOM   2447  CA  LEU A 170       7.542   0.414   4.223  1.00  0.63           C  
ATOM   2448  C   LEU A 170       6.339  -0.544   4.281  1.00  0.63           C  
ATOM   2449  O   LEU A 170       5.192  -0.094   4.304  1.00  0.63           O  
ATOM   2450  CB  LEU A 170       7.942   0.615   2.754  1.00  0.63           C  
ATOM   2451  CG  LEU A 170       8.936   1.766   2.468  1.00  0.63           C  
ATOM   2452  CD1 LEU A 170       9.320   1.788   0.992  1.00  0.63           C  
ATOM   2453  CD2 LEU A 170       8.285   3.065   2.843  1.00  0.63           C  
ATOM   2454  H   LEU A 170       9.426  -0.582   4.571  1.00  0.63           H  
ATOM   2455  HA  LEU A 170       7.210   1.376   4.608  1.00  0.63           H  
ATOM   2456 1HB  LEU A 170       8.412  -0.307   2.408  1.00  0.63           H  
ATOM   2457 2HB  LEU A 170       7.047   0.783   2.165  1.00  0.63           H  
ATOM   2458  HG  LEU A 170       9.844   1.619   3.060  1.00  0.63           H  
ATOM   2459 1HD1 LEU A 170      10.016   2.601   0.811  1.00  0.63           H  
ATOM   2460 2HD1 LEU A 170       9.786   0.857   0.725  1.00  0.63           H  
ATOM   2461 3HD1 LEU A 170       8.425   1.935   0.387  1.00  0.63           H  
ATOM   2462 1HD2 LEU A 170       8.971   3.875   2.658  1.00  0.63           H  
ATOM   2463 2HD2 LEU A 170       7.382   3.210   2.248  1.00  0.63           H  
ATOM   2464 3HD2 LEU A 170       8.022   3.039   3.895  1.00  0.63           H  
ATOM   2465  N   LYS A 171       6.588  -1.849   4.263  1.00  0.64           N  
ATOM   2466  CA  LYS A 171       5.526  -2.857   4.269  1.00  0.64           C  
ATOM   2467  C   LYS A 171       5.482  -3.700   5.543  1.00  0.64           C  
ATOM   2468  O   LYS A 171       4.408  -4.126   5.975  1.00  0.64           O  
ATOM   2469  CB  LYS A 171       5.639  -3.751   3.040  1.00  0.64           C  
ATOM   2470  CG  LYS A 171       5.333  -3.044   1.724  1.00  0.64           C  
ATOM   2471  CD  LYS A 171       3.871  -2.634   1.712  1.00  0.64           C  
ATOM   2472  CE  LYS A 171       2.960  -3.857   1.572  1.00  0.64           C  
ATOM   2473  NZ  LYS A 171       1.518  -3.504   1.762  1.00  0.64           N  
ATOM   2474  H   LYS A 171       7.545  -2.172   4.243  1.00  0.64           H  
ATOM   2475  HA  LYS A 171       4.572  -2.336   4.206  1.00  0.64           H  
ATOM   2476 1HB  LYS A 171       6.655  -4.148   2.978  1.00  0.64           H  
ATOM   2477 2HB  LYS A 171       4.965  -4.599   3.140  1.00  0.64           H  
ATOM   2478 1HG  LYS A 171       5.937  -2.149   1.644  1.00  0.64           H  
ATOM   2479 2HG  LYS A 171       5.545  -3.700   0.874  1.00  0.64           H  
ATOM   2480 1HD  LYS A 171       3.626  -2.094   2.630  1.00  0.64           H  
ATOM   2481 2HD  LYS A 171       3.695  -1.976   0.863  1.00  0.64           H  
ATOM   2482 1HE  LYS A 171       3.093  -4.273   0.569  1.00  0.64           H  
ATOM   2483 2HE  LYS A 171       3.242  -4.611   2.306  1.00  0.64           H  
ATOM   2484 1HZ  LYS A 171       0.947  -4.329   1.649  1.00  0.64           H  
ATOM   2485 2HZ  LYS A 171       1.391  -3.131   2.693  1.00  0.64           H  
ATOM   2486 3HZ  LYS A 171       1.243  -2.808   1.090  1.00  0.64           H  
ATOM   2487  N   GLY A 172       6.640  -3.952   6.139  1.00  0.64           N  
ATOM   2488  CA  GLY A 172       6.702  -4.773   7.344  1.00  0.64           C  
ATOM   2489  C   GLY A 172       7.620  -5.978   7.206  1.00  0.64           C  
ATOM   2490  O   GLY A 172       7.937  -6.425   6.096  1.00  0.64           O  
ATOM   2491  H   GLY A 172       7.500  -3.572   5.741  1.00  0.64           H  
ATOM   2492 1HA  GLY A 172       7.055  -4.151   8.168  1.00  0.64           H  
ATOM   2493 2HA  GLY A 172       5.702  -5.107   7.611  1.00  0.64           H  
ATOM   2494  N   GLU A 173       7.987  -6.540   8.355  1.00  0.64           N  
ATOM   2495  CA  GLU A 173       8.901  -7.671   8.415  1.00  0.64           C  
ATOM   2496  C   GLU A 173       8.388  -8.907   7.699  1.00  0.64           C  
ATOM   2497  O   GLU A 173       9.158  -9.610   7.048  1.00  0.64           O  
ATOM   2498  CB  GLU A 173       9.177  -8.022   9.875  1.00  0.64           C  
ATOM   2499  CG  GLU A 173      10.001  -6.986  10.631  1.00  0.64           C  
ATOM   2500  CD  GLU A 173      10.173  -7.327  12.101  1.00  0.64           C  
ATOM   2501  OE1 GLU A 173       9.570  -8.276  12.546  1.00  0.64           O  
ATOM   2502  OE2 GLU A 173      10.902  -6.636  12.773  1.00  0.64           O  
ATOM   2503  H   GLU A 173       7.657  -6.134   9.220  1.00  0.64           H  
ATOM   2504  HA  GLU A 173       9.830  -7.383   7.945  1.00  0.64           H  
ATOM   2505 1HB  GLU A 173       8.231  -8.151  10.402  1.00  0.64           H  
ATOM   2506 2HB  GLU A 173       9.710  -8.972   9.922  1.00  0.64           H  
ATOM   2507 1HG  GLU A 173      10.987  -6.914  10.167  1.00  0.64           H  
ATOM   2508 2HG  GLU A 173       9.518  -6.013  10.538  1.00  0.64           H  
ATOM   2509  N   GLU A 174       7.089  -9.172   7.779  1.00  0.63           N  
ATOM   2510  CA  GLU A 174       6.574 -10.374   7.136  1.00  0.63           C  
ATOM   2511  C   GLU A 174       6.782 -10.320   5.624  1.00  0.63           C  
ATOM   2512  O   GLU A 174       7.115 -11.330   4.997  1.00  0.63           O  
ATOM   2513  CB  GLU A 174       5.088 -10.555   7.462  1.00  0.63           C  
ATOM   2514  CG  GLU A 174       4.805 -10.924   8.918  1.00  0.63           C  
ATOM   2515  CD  GLU A 174       3.329 -11.031   9.231  1.00  0.63           C  
ATOM   2516  OE1 GLU A 174       2.533 -10.697   8.385  1.00  0.63           O  
ATOM   2517  OE2 GLU A 174       3.002 -11.448  10.318  1.00  0.63           O  
ATOM   2518  H   GLU A 174       6.481  -8.561   8.303  1.00  0.63           H  
ATOM   2519  HA  GLU A 174       7.124 -11.234   7.522  1.00  0.63           H  
ATOM   2520 1HB  GLU A 174       4.553  -9.632   7.238  1.00  0.63           H  
ATOM   2521 2HB  GLU A 174       4.671 -11.338   6.829  1.00  0.63           H  
ATOM   2522 1HG  GLU A 174       5.281 -11.880   9.135  1.00  0.63           H  
ATOM   2523 2HG  GLU A 174       5.256 -10.171   9.563  1.00  0.63           H  
ATOM   2524  N   LYS A 175       6.600  -9.136   5.038  1.00  0.62           N  
ATOM   2525  CA  LYS A 175       6.758  -8.997   3.602  1.00  0.62           C  
ATOM   2526  C   LYS A 175       8.239  -9.102   3.288  1.00  0.62           C  
ATOM   2527  O   LYS A 175       8.639  -9.721   2.306  1.00  0.62           O  
ATOM   2528  CB  LYS A 175       6.183  -7.682   3.092  1.00  0.62           C  
ATOM   2529  CG  LYS A 175       6.107  -7.581   1.550  1.00  0.62           C  
ATOM   2530  CD  LYS A 175       5.063  -8.617   1.012  1.00  0.62           C  
ATOM   2531  CE  LYS A 175       4.772  -8.464  -0.484  1.00  0.62           C  
ATOM   2532  NZ  LYS A 175       3.756  -9.447  -0.979  1.00  0.62           N  
ATOM   2533  H   LYS A 175       6.352  -8.333   5.600  1.00  0.62           H  
ATOM   2534  HA  LYS A 175       6.245  -9.823   3.105  1.00  0.62           H  
ATOM   2535 1HB  LYS A 175       5.181  -7.541   3.494  1.00  0.62           H  
ATOM   2536 2HB  LYS A 175       6.800  -6.855   3.457  1.00  0.62           H  
ATOM   2537 1HG  LYS A 175       5.804  -6.573   1.251  1.00  0.62           H  
ATOM   2538 2HG  LYS A 175       7.085  -7.791   1.116  1.00  0.62           H  
ATOM   2539 1HD  LYS A 175       5.440  -9.631   1.184  1.00  0.62           H  
ATOM   2540 2HD  LYS A 175       4.129  -8.507   1.558  1.00  0.62           H  
ATOM   2541 1HE  LYS A 175       4.401  -7.463  -0.660  1.00  0.62           H  
ATOM   2542 2HE  LYS A 175       5.686  -8.614  -1.043  1.00  0.62           H  
ATOM   2543 1HZ  LYS A 175       3.602  -9.299  -1.961  1.00  0.62           H  
ATOM   2544 2HZ  LYS A 175       4.105 -10.405  -0.842  1.00  0.62           H  
ATOM   2545 3HZ  LYS A 175       2.892  -9.333  -0.480  1.00  0.62           H  
ATOM   2546  N   ALA A 176       9.074  -8.494   4.127  1.00  0.62           N  
ATOM   2547  CA  ALA A 176      10.501  -8.548   3.870  1.00  0.62           C  
ATOM   2548  C   ALA A 176      10.994  -9.987   3.835  1.00  0.62           C  
ATOM   2549  O   ALA A 176      11.786 -10.339   2.958  1.00  0.62           O  
ATOM   2550  CB  ALA A 176      11.243  -7.772   4.926  1.00  0.62           C  
ATOM   2551  H   ALA A 176       8.716  -7.974   4.932  1.00  0.62           H  
ATOM   2552  HA  ALA A 176      10.691  -8.104   2.896  1.00  0.62           H  
ATOM   2553 1HB  ALA A 176      12.312  -7.790   4.717  1.00  0.62           H  
ATOM   2554 2HB  ALA A 176      10.889  -6.742   4.924  1.00  0.62           H  
ATOM   2555 3HB  ALA A 176      11.059  -8.215   5.899  1.00  0.62           H  
ATOM   2556  N   GLU A 177      10.497 -10.838   4.746  1.00  0.61           N  
ATOM   2557  CA  GLU A 177      10.903 -12.241   4.731  1.00  0.61           C  
ATOM   2558  C   GLU A 177      10.406 -12.941   3.464  1.00  0.61           C  
ATOM   2559  O   GLU A 177      11.133 -13.741   2.865  1.00  0.61           O  
ATOM   2560  CB  GLU A 177      10.421 -12.990   5.981  1.00  0.61           C  
ATOM   2561  CG  GLU A 177      11.138 -12.598   7.285  1.00  0.61           C  
ATOM   2562  CD  GLU A 177      10.692 -13.416   8.504  1.00  0.61           C  
ATOM   2563  OE1 GLU A 177       9.775 -14.198   8.382  1.00  0.61           O  
ATOM   2564  OE2 GLU A 177      11.288 -13.259   9.547  1.00  0.61           O  
ATOM   2565  H   GLU A 177       9.856 -10.493   5.463  1.00  0.61           H  
ATOM   2566  HA  GLU A 177      11.990 -12.276   4.729  1.00  0.61           H  
ATOM   2567 1HB  GLU A 177       9.354 -12.796   6.122  1.00  0.61           H  
ATOM   2568 2HB  GLU A 177      10.543 -14.061   5.834  1.00  0.61           H  
ATOM   2569 1HG  GLU A 177      12.211 -12.729   7.147  1.00  0.61           H  
ATOM   2570 2HG  GLU A 177      10.953 -11.540   7.477  1.00  0.61           H  
ATOM   2571  N   GLU A 178       9.181 -12.615   3.031  1.00  0.62           N  
ATOM   2572  CA  GLU A 178       8.624 -13.192   1.811  1.00  0.62           C  
ATOM   2573  C   GLU A 178       9.518 -12.877   0.613  1.00  0.62           C  
ATOM   2574  O   GLU A 178       9.757 -13.735  -0.235  1.00  0.62           O  
ATOM   2575  CB  GLU A 178       7.209 -12.650   1.558  1.00  0.62           C  
ATOM   2576  CG  GLU A 178       6.505 -13.194   0.324  1.00  0.62           C  
ATOM   2577  CD  GLU A 178       5.132 -12.583   0.147  1.00  0.62           C  
ATOM   2578  OE1 GLU A 178       4.342 -12.627   1.054  1.00  0.62           O  
ATOM   2579  OE2 GLU A 178       4.891 -12.024  -0.900  1.00  0.62           O  
ATOM   2580  H   GLU A 178       8.608 -11.970   3.581  1.00  0.62           H  
ATOM   2581  HA  GLU A 178       8.575 -14.274   1.929  1.00  0.62           H  
ATOM   2582 1HB  GLU A 178       6.584 -12.850   2.429  1.00  0.62           H  
ATOM   2583 2HB  GLU A 178       7.254 -11.576   1.439  1.00  0.62           H  
ATOM   2584 1HG  GLU A 178       7.112 -12.969  -0.554  1.00  0.62           H  
ATOM   2585 2HG  GLU A 178       6.417 -14.276   0.409  1.00  0.62           H  
ATOM   2586  N   VAL A 179      10.008 -11.633   0.556  1.00  0.63           N  
ATOM   2587  CA  VAL A 179      10.875 -11.163  -0.521  1.00  0.63           C  
ATOM   2588  C   VAL A 179      12.279 -11.771  -0.412  1.00  0.63           C  
ATOM   2589  O   VAL A 179      12.873 -12.153  -1.416  1.00  0.63           O  
ATOM   2590  CB  VAL A 179      10.951  -9.622  -0.522  1.00  0.63           C  
ATOM   2591  CG1 VAL A 179      11.972  -9.133  -1.562  1.00  0.63           C  
ATOM   2592  CG2 VAL A 179       9.562  -9.035  -0.833  1.00  0.63           C  
ATOM   2593  H   VAL A 179       9.736 -10.980   1.292  1.00  0.63           H  
ATOM   2594  HA  VAL A 179      10.438 -11.478  -1.467  1.00  0.63           H  
ATOM   2595  HB  VAL A 179      11.282  -9.285   0.465  1.00  0.63           H  
ATOM   2596 1HG1 VAL A 179      12.023  -8.042  -1.539  1.00  0.63           H  
ATOM   2597 2HG1 VAL A 179      12.948  -9.549  -1.335  1.00  0.63           H  
ATOM   2598 3HG1 VAL A 179      11.663  -9.459  -2.556  1.00  0.63           H  
ATOM   2599 1HG2 VAL A 179       9.625  -7.960  -0.812  1.00  0.63           H  
ATOM   2600 2HG2 VAL A 179       9.235  -9.362  -1.822  1.00  0.63           H  
ATOM   2601 3HG2 VAL A 179       8.845  -9.369  -0.093  1.00  0.63           H  
ATOM   2602  N   ALA A 180      12.828 -11.827   0.801  1.00  0.66           N  
ATOM   2603  CA  ALA A 180      14.150 -12.402   1.049  1.00  0.66           C  
ATOM   2604  C   ALA A 180      14.255 -13.900   0.702  1.00  0.66           C  
ATOM   2605  O   ALA A 180      15.300 -14.379   0.240  1.00  0.66           O  
ATOM   2606  CB  ALA A 180      14.504 -12.212   2.503  1.00  0.66           C  
ATOM   2607  H   ALA A 180      12.309 -11.458   1.595  1.00  0.66           H  
ATOM   2608  HA  ALA A 180      14.859 -11.864   0.440  1.00  0.66           H  
ATOM   2609 1HB  ALA A 180      15.501 -12.593   2.694  1.00  0.66           H  
ATOM   2610 2HB  ALA A 180      14.460 -11.157   2.748  1.00  0.66           H  
ATOM   2611 3HB  ALA A 180      13.785 -12.754   3.115  1.00  0.66           H  
ATOM   2612  N   ALA A 181      13.187 -14.660   0.948  1.00  0.71           N  
ATOM   2613  CA  ALA A 181      13.206 -16.103   0.712  1.00  0.71           C  
ATOM   2614  C   ALA A 181      13.632 -16.521  -0.727  1.00  0.71           C  
ATOM   2615  O   ALA A 181      14.568 -17.310  -0.847  1.00  0.71           O  
ATOM   2616  CB  ALA A 181      11.845 -16.689   1.075  1.00  0.71           C  
ATOM   2617  H   ALA A 181      12.353 -14.236   1.361  1.00  0.71           H  
ATOM   2618  HA  ALA A 181      13.940 -16.532   1.396  1.00  0.71           H  
ATOM   2619 1HB  ALA A 181      11.876 -17.770   0.968  1.00  0.71           H  
ATOM   2620 2HB  ALA A 181      11.622 -16.431   2.113  1.00  0.71           H  
ATOM   2621 3HB  ALA A 181      11.059 -16.297   0.462  1.00  0.71           H  
ATOM   2622  N   PRO A 182      13.073 -15.987  -1.848  1.00  0.80           N  
ATOM   2623  CA  PRO A 182      13.475 -16.299  -3.216  1.00  0.80           C  
ATOM   2624  C   PRO A 182      14.864 -15.782  -3.561  1.00  0.80           C  
ATOM   2625  O   PRO A 182      15.402 -16.109  -4.619  1.00  0.80           O  
ATOM   2626  CB  PRO A 182      12.386 -15.640  -4.071  1.00  0.80           C  
ATOM   2627  CG  PRO A 182      11.850 -14.555  -3.219  1.00  0.80           C  
ATOM   2628  CD  PRO A 182      11.886 -15.124  -1.816  1.00  0.80           C  
ATOM   2629  HA  PRO A 182      13.442 -17.391  -3.344  1.00  0.80           H  
ATOM   2630 1HB  PRO A 182      12.827 -15.263  -5.005  1.00  0.80           H  
ATOM   2631 2HB  PRO A 182      11.625 -16.381  -4.348  1.00  0.80           H  
ATOM   2632 1HG  PRO A 182      12.473 -13.656  -3.327  1.00  0.80           H  
ATOM   2633 2HG  PRO A 182      10.834 -14.275  -3.529  1.00  0.80           H  
ATOM   2634 1HD  PRO A 182      11.958 -14.343  -1.144  1.00  0.80           H  
ATOM   2635 2HD  PRO A 182      10.981 -15.710  -1.660  1.00  0.80           H  
ATOM   2636  N   LEU A 183      15.438 -14.937  -2.703  1.00  0.96           N  
ATOM   2637  CA  LEU A 183      16.758 -14.402  -2.947  1.00  0.96           C  
ATOM   2638  C   LEU A 183      17.787 -15.314  -2.279  1.00  0.96           C  
ATOM   2639  O   LEU A 183      18.992 -15.066  -2.353  1.00  0.96           O  
ATOM   2640  CB  LEU A 183      16.873 -12.994  -2.363  1.00  0.96           C  
ATOM   2641  CG  LEU A 183      15.927 -11.947  -2.899  1.00  0.96           C  
ATOM   2642  CD1 LEU A 183      16.154 -10.646  -2.125  1.00  0.96           C  
ATOM   2643  CD2 LEU A 183      16.131 -11.771  -4.379  1.00  0.96           C  
ATOM   2644  H   LEU A 183      15.002 -14.681  -1.822  1.00  0.96           H  
ATOM   2645  HA  LEU A 183      16.945 -14.375  -4.019  1.00  0.96           H  
ATOM   2646 1HB  LEU A 183      16.657 -13.059  -1.317  1.00  0.96           H  
ATOM   2647 2HB  LEU A 183      17.893 -12.635  -2.490  1.00  0.96           H  
ATOM   2648  HG  LEU A 183      14.909 -12.271  -2.722  1.00  0.96           H  
ATOM   2649 1HD1 LEU A 183      15.474  -9.909  -2.461  1.00  0.96           H  
ATOM   2650 2HD1 LEU A 183      15.994 -10.810  -1.083  1.00  0.96           H  
ATOM   2651 3HD1 LEU A 183      17.171 -10.302  -2.281  1.00  0.96           H  
ATOM   2652 1HD2 LEU A 183      15.434 -11.028  -4.756  1.00  0.96           H  
ATOM   2653 2HD2 LEU A 183      17.153 -11.445  -4.572  1.00  0.96           H  
ATOM   2654 3HD2 LEU A 183      15.950 -12.724  -4.880  1.00  0.96           H  
ATOM   2655  N   ASN A 184      17.296 -16.379  -1.618  1.00  1.22           N  
ATOM   2656  CA  ASN A 184      18.111 -17.338  -0.884  1.00  1.22           C  
ATOM   2657  C   ASN A 184      18.974 -16.675   0.183  1.00  1.22           C  
ATOM   2658  O   ASN A 184      20.131 -17.042   0.372  1.00  1.22           O  
ATOM   2659  CB  ASN A 184      18.978 -18.146  -1.836  1.00  1.22           C  
ATOM   2660  CG  ASN A 184      18.172 -19.005  -2.781  1.00  1.22           C  
ATOM   2661  OD1 ASN A 184      17.254 -19.725  -2.370  1.00  1.22           O  
ATOM   2662  ND2 ASN A 184      18.505 -18.941  -4.049  1.00  1.22           N  
ATOM   2663  H   ASN A 184      16.290 -16.538  -1.596  1.00  1.22           H  
ATOM   2664  HA  ASN A 184      17.435 -18.024  -0.371  1.00  1.22           H  
ATOM   2665 1HB  ASN A 184      19.616 -17.487  -2.419  1.00  1.22           H  
ATOM   2666 2HB  ASN A 184      19.634 -18.793  -1.254  1.00  1.22           H  
ATOM   2667 1HD2 ASN A 184      18.009 -19.486  -4.726  1.00  1.22           H  
ATOM   2668 2HD2 ASN A 184      19.254 -18.345  -4.339  1.00  1.22           H  
ATOM   2669  N   LEU A 185      18.401 -15.723   0.917  1.00  1.57           N  
ATOM   2670  CA  LEU A 185      19.157 -15.013   1.949  1.00  1.57           C  
ATOM   2671  C   LEU A 185      19.056 -15.592   3.364  1.00  1.57           C  
ATOM   2672  O   LEU A 185      19.614 -15.010   4.296  1.00  1.57           O  
ATOM   2673  CB  LEU A 185      18.688 -13.580   1.950  1.00  1.57           C  
ATOM   2674  CG  LEU A 185      18.917 -12.901   0.653  1.00  1.57           C  
ATOM   2675  CD1 LEU A 185      18.301 -11.608   0.703  1.00  1.57           C  
ATOM   2676  CD2 LEU A 185      20.384 -12.787   0.360  1.00  1.57           C  
ATOM   2677  H   LEU A 185      17.434 -15.443   0.725  1.00  1.57           H  
ATOM   2678  HA  LEU A 185      20.206 -15.030   1.659  1.00  1.57           H  
ATOM   2679 1HB  LEU A 185      17.621 -13.566   2.155  1.00  1.57           H  
ATOM   2680 2HB  LEU A 185      19.208 -13.031   2.732  1.00  1.57           H  
ATOM   2681  HG  LEU A 185      18.462 -13.476  -0.119  1.00  1.57           H  
ATOM   2682 1HD1 LEU A 185      18.431 -11.118  -0.243  1.00  1.57           H  
ATOM   2683 2HD1 LEU A 185      17.245 -11.748   0.903  1.00  1.57           H  
ATOM   2684 3HD1 LEU A 185      18.754 -11.014   1.493  1.00  1.57           H  
ATOM   2685 1HD2 LEU A 185      20.521 -12.293  -0.604  1.00  1.57           H  
ATOM   2686 2HD2 LEU A 185      20.870 -12.205   1.141  1.00  1.57           H  
ATOM   2687 3HD2 LEU A 185      20.823 -13.787   0.320  1.00  1.57           H  
ATOM   2688  N   GLU A 186      18.347 -16.714   3.502  1.00  2.02           N  
ATOM   2689  CA  GLU A 186      18.118 -17.418   4.771  1.00  2.02           C  
ATOM   2690  C   GLU A 186      17.201 -16.610   5.685  1.00  2.02           C  
ATOM   2691  O   GLU A 186      16.253 -15.985   5.208  1.00  2.02           O  
ATOM   2692  OXT GLU A 186      17.235 -16.821   6.896  1.00  2.02           O  
ATOM   2693  CB  GLU A 186      19.440 -17.743   5.498  1.00  2.02           C  
ATOM   2694  CG  GLU A 186      20.382 -18.713   4.759  1.00  2.02           C  
ATOM   2695  CD  GLU A 186      19.873 -20.141   4.690  1.00  2.02           C  
ATOM   2696  OE1 GLU A 186      18.967 -20.466   5.419  1.00  2.02           O  
ATOM   2697  OE2 GLU A 186      20.404 -20.906   3.917  1.00  2.02           O  
ATOM   2698  H   GLU A 186      17.944 -17.105   2.664  1.00  2.02           H  
ATOM   2699  HA  GLU A 186      17.620 -18.362   4.551  1.00  2.02           H  
ATOM   2700 1HB  GLU A 186      19.993 -16.846   5.738  1.00  2.02           H  
ATOM   2701 2HB  GLU A 186      19.200 -18.218   6.449  1.00  2.02           H  
ATOM   2702 1HG  GLU A 186      20.531 -18.347   3.742  1.00  2.02           H  
ATOM   2703 2HG  GLU A 186      21.350 -18.704   5.259  1.00  2.02           H  
TER    2704
ENDMDL

REMARK ID 693546 MODEL 4 8pq0-19sol-2
PFRMAT TS
TARGET 8pq0-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.653   2.394   2.392  1.00  0.79           N  
ATOM      2  CA  MET A   1       0.520   2.078   1.580  1.00  0.79           C  
ATOM      3  C   MET A   1       1.421   3.305   1.401  1.00  0.79           C  
ATOM      4  O   MET A   1       0.915   4.425   1.345  1.00  0.79           O  
ATOM      5  CB  MET A   1       0.066   1.508   0.240  1.00  0.79           C  
ATOM      6  CG  MET A   1      -0.694   0.205   0.375  1.00  0.79           C  
ATOM      7  SD  MET A   1       0.336  -1.102   1.096  1.00  0.79           S  
ATOM      8  CE  MET A   1       1.445  -1.439  -0.270  1.00  0.79           C  
ATOM      9 1H   MET A   1      -1.448   1.875   2.048  1.00  0.79           H  
ATOM     10 2H   MET A   1      -0.478   2.144   3.354  1.00  0.79           H  
ATOM     11 3H   MET A   1      -0.847   3.384   2.333  1.00  0.79           H  
ATOM     12  HA  MET A   1       1.063   1.305   2.109  1.00  0.79           H  
ATOM     13 1HB  MET A   1      -0.584   2.222  -0.263  1.00  0.79           H  
ATOM     14 2HB  MET A   1       0.916   1.339  -0.415  1.00  0.79           H  
ATOM     15 1HG  MET A   1      -1.569   0.351   1.006  1.00  0.79           H  
ATOM     16 2HG  MET A   1      -1.029  -0.124  -0.610  1.00  0.79           H  
ATOM     17 1HE  MET A   1       2.155  -2.213  -0.010  1.00  0.79           H  
ATOM     18 2HE  MET A   1       0.859  -1.774  -1.103  1.00  0.79           H  
ATOM     19 3HE  MET A   1       1.972  -0.542  -0.549  1.00  0.79           H  
ATOM     20  N   PRO A   2       2.756   3.121   1.321  1.00  0.73           N  
ATOM     21  CA  PRO A   2       3.770   4.154   1.183  1.00  0.73           C  
ATOM     22  C   PRO A   2       3.778   4.832  -0.179  1.00  0.73           C  
ATOM     23  O   PRO A   2       3.229   4.296  -1.152  1.00  0.73           O  
ATOM     24  CB  PRO A   2       5.066   3.373   1.437  1.00  0.73           C  
ATOM     25  CG  PRO A   2       4.779   1.969   1.076  1.00  0.73           C  
ATOM     26  CD  PRO A   2       3.332   1.753   1.428  1.00  0.73           C  
ATOM     27  HA  PRO A   2       3.625   4.906   1.972  1.00  0.73           H  
ATOM     28 1HB  PRO A   2       5.871   3.798   0.823  1.00  0.73           H  
ATOM     29 2HB  PRO A   2       5.373   3.496   2.488  1.00  0.73           H  
ATOM     30 1HG  PRO A   2       5.027   1.815   0.042  1.00  0.73           H  
ATOM     31 2HG  PRO A   2       5.431   1.302   1.658  1.00  0.73           H  
ATOM     32 1HD  PRO A   2       2.904   1.076   0.708  1.00  0.73           H  
ATOM     33 2HD  PRO A   2       3.271   1.371   2.460  1.00  0.73           H  
ATOM     34  N   LYS A   3       4.392   6.023  -0.214  1.00  0.66           N  
ATOM     35  CA  LYS A   3       4.582   6.791  -1.450  1.00  0.66           C  
ATOM     36  C   LYS A   3       6.030   6.813  -1.937  1.00  0.66           C  
ATOM     37  O   LYS A   3       6.969   7.089  -1.174  1.00  0.66           O  
ATOM     38  CB  LYS A   3       4.139   8.244  -1.274  1.00  0.66           C  
ATOM     39  CG  LYS A   3       2.661   8.484  -1.080  1.00  0.66           C  
ATOM     40  CD  LYS A   3       2.400   9.983  -0.917  1.00  0.66           C  
ATOM     41  CE  LYS A   3       0.924  10.291  -0.779  1.00  0.66           C  
ATOM     42  NZ  LYS A   3       0.681  11.748  -0.537  1.00  0.66           N  
ATOM     43  H   LYS A   3       4.772   6.378   0.671  1.00  0.66           H  
ATOM     44  HA  LYS A   3       3.977   6.332  -2.232  1.00  0.66           H  
ATOM     45 1HB  LYS A   3       4.648   8.671  -0.408  1.00  0.66           H  
ATOM     46 2HB  LYS A   3       4.451   8.817  -2.144  1.00  0.66           H  
ATOM     47 1HG  LYS A   3       2.105   8.113  -1.945  1.00  0.66           H  
ATOM     48 2HG  LYS A   3       2.315   7.955  -0.192  1.00  0.66           H  
ATOM     49 1HD  LYS A   3       2.926  10.349  -0.028  1.00  0.66           H  
ATOM     50 2HD  LYS A   3       2.791  10.517  -1.784  1.00  0.66           H  
ATOM     51 1HE  LYS A   3       0.416   9.993  -1.701  1.00  0.66           H  
ATOM     52 2HE  LYS A   3       0.511   9.719   0.051  1.00  0.66           H  
ATOM     53 1HZ  LYS A   3      -0.311  11.917  -0.458  1.00  0.66           H  
ATOM     54 2HZ  LYS A   3       1.141  12.024   0.322  1.00  0.66           H  
ATOM     55 3HZ  LYS A   3       1.056  12.289  -1.303  1.00  0.66           H  
ATOM     56  N   VAL A   4       6.186   6.590  -3.229  1.00  0.61           N  
ATOM     57  CA  VAL A   4       7.477   6.606  -3.883  1.00  0.61           C  
ATOM     58  C   VAL A   4       7.622   7.590  -5.029  1.00  0.61           C  
ATOM     59  O   VAL A   4       6.754   7.682  -5.898  1.00  0.61           O  
ATOM     60  CB  VAL A   4       7.823   5.204  -4.375  1.00  0.61           C  
ATOM     61  CG1 VAL A   4       9.044   5.292  -5.152  1.00  0.61           C  
ATOM     62  CG2 VAL A   4       7.988   4.305  -3.173  1.00  0.61           C  
ATOM     63  H   VAL A   4       5.367   6.345  -3.782  1.00  0.61           H  
ATOM     64  HA  VAL A   4       8.218   6.873  -3.132  1.00  0.61           H  
ATOM     65  HB  VAL A   4       7.040   4.812  -5.006  1.00  0.61           H  
ATOM     66 1HG1 VAL A   4       9.358   4.330  -5.501  1.00  0.61           H  
ATOM     67 2HG1 VAL A   4       8.885   5.933  -6.008  1.00  0.61           H  
ATOM     68 3HG1 VAL A   4       9.776   5.725  -4.517  1.00  0.61           H  
ATOM     69 1HG2 VAL A   4       8.257   3.309  -3.481  1.00  0.61           H  
ATOM     70 2HG2 VAL A   4       8.748   4.706  -2.556  1.00  0.61           H  
ATOM     71 3HG2 VAL A   4       7.064   4.267  -2.611  1.00  0.61           H  
ATOM     72  N   LEU A   5       8.728   8.328  -5.011  1.00  0.58           N  
ATOM     73  CA  LEU A   5       9.031   9.265  -6.076  1.00  0.58           C  
ATOM     74  C   LEU A   5      10.209   8.736  -6.890  1.00  0.58           C  
ATOM     75  O   LEU A   5      11.284   8.502  -6.332  1.00  0.58           O  
ATOM     76  CB  LEU A   5       9.396  10.624  -5.478  1.00  0.58           C  
ATOM     77  CG  LEU A   5       9.692  11.733  -6.425  1.00  0.58           C  
ATOM     78  CD1 LEU A   5       8.426  12.024  -7.172  1.00  0.58           C  
ATOM     79  CD2 LEU A   5      10.161  12.963  -5.646  1.00  0.58           C  
ATOM     80  H   LEU A   5       9.386   8.208  -4.237  1.00  0.58           H  
ATOM     81  HA  LEU A   5       8.166   9.366  -6.730  1.00  0.58           H  
ATOM     82 1HB  LEU A   5       8.581  10.949  -4.876  1.00  0.58           H  
ATOM     83 2HB  LEU A   5      10.266  10.496  -4.829  1.00  0.58           H  
ATOM     84  HG  LEU A   5      10.462  11.434  -7.143  1.00  0.58           H  
ATOM     85 1HD1 LEU A   5       8.608  12.822  -7.835  1.00  0.58           H  
ATOM     86 2HD1 LEU A   5       8.113  11.139  -7.727  1.00  0.58           H  
ATOM     87 3HD1 LEU A   5       7.645  12.311  -6.469  1.00  0.58           H  
ATOM     88 1HD2 LEU A   5      10.359  13.781  -6.338  1.00  0.58           H  
ATOM     89 2HD2 LEU A   5       9.394  13.261  -4.943  1.00  0.58           H  
ATOM     90 3HD2 LEU A   5      11.058  12.734  -5.106  1.00  0.58           H  
ATOM     91  N   ILE A   6      10.010   8.544  -8.187  1.00  0.56           N  
ATOM     92  CA  ILE A   6      11.099   8.091  -9.039  1.00  0.56           C  
ATOM     93  C   ILE A   6      11.495   9.270  -9.899  1.00  0.56           C  
ATOM     94  O   ILE A   6      10.669   9.830 -10.622  1.00  0.56           O  
ATOM     95  CB  ILE A   6      10.699   6.884  -9.901  1.00  0.56           C  
ATOM     96  CG1 ILE A   6      10.262   5.722  -8.966  1.00  0.56           C  
ATOM     97  CG2 ILE A   6      11.872   6.467 -10.822  1.00  0.56           C  
ATOM     98  CD1 ILE A   6       9.701   4.578  -9.646  1.00  0.56           C  
ATOM     99  H   ILE A   6       9.087   8.722  -8.586  1.00  0.56           H  
ATOM    100  HA  ILE A   6      11.956   7.818  -8.430  1.00  0.56           H  
ATOM    101  HB  ILE A   6       9.869   7.153 -10.484  1.00  0.56           H  
ATOM    102 1HG1 ILE A   6      11.079   5.369  -8.416  1.00  0.56           H  
ATOM    103 2HG1 ILE A   6       9.513   6.101  -8.277  1.00  0.56           H  
ATOM    104 1HG2 ILE A   6      11.570   5.615 -11.435  1.00  0.56           H  
ATOM    105 2HG2 ILE A   6      12.144   7.302 -11.470  1.00  0.56           H  
ATOM    106 3HG2 ILE A   6      12.736   6.189 -10.214  1.00  0.56           H  
ATOM    107 1HD1 ILE A   6       9.415   3.825  -8.913  1.00  0.56           H  
ATOM    108 2HD1 ILE A   6       8.835   4.909 -10.193  1.00  0.56           H  
ATOM    109 3HD1 ILE A   6      10.438   4.155 -10.335  1.00  0.56           H  
ATOM    110  N   LEU A   7      12.732   9.696  -9.763  1.00  0.55           N  
ATOM    111  CA  LEU A   7      13.159  10.907 -10.435  1.00  0.55           C  
ATOM    112  C   LEU A   7      13.873  10.609 -11.729  1.00  0.55           C  
ATOM    113  O   LEU A   7      14.860   9.887 -11.750  1.00  0.55           O  
ATOM    114  CB  LEU A   7      14.028  11.718  -9.501  1.00  0.55           C  
ATOM    115  CG  LEU A   7      14.536  12.983 -10.049  1.00  0.55           C  
ATOM    116  CD1 LEU A   7      13.378  13.934 -10.367  1.00  0.55           C  
ATOM    117  CD2 LEU A   7      15.377  13.531  -9.039  1.00  0.55           C  
ATOM    118  H   LEU A   7      13.388   9.170  -9.183  1.00  0.55           H  
ATOM    119  HA  LEU A   7      12.278  11.502 -10.673  1.00  0.55           H  
ATOM    120 1HB  LEU A   7      13.448  11.952  -8.609  1.00  0.55           H  
ATOM    121 2HB  LEU A   7      14.886  11.107  -9.206  1.00  0.55           H  
ATOM    122  HG  LEU A   7      15.099  12.804 -10.965  1.00  0.55           H  
ATOM    123 1HD1 LEU A   7      13.756  14.866 -10.753  1.00  0.55           H  
ATOM    124 2HD1 LEU A   7      12.752  13.485 -11.106  1.00  0.55           H  
ATOM    125 3HD1 LEU A   7      12.795  14.125  -9.469  1.00  0.55           H  
ATOM    126 1HD2 LEU A   7      15.799  14.458  -9.367  1.00  0.55           H  
ATOM    127 2HD2 LEU A   7      14.789  13.694  -8.137  1.00  0.55           H  
ATOM    128 3HD2 LEU A   7      16.156  12.820  -8.833  1.00  0.55           H  
ATOM    129  N   VAL A   8      13.362  11.157 -12.809  1.00  0.55           N  
ATOM    130  CA  VAL A   8      13.885  10.899 -14.126  1.00  0.55           C  
ATOM    131  C   VAL A   8      14.526  12.148 -14.750  1.00  0.55           C  
ATOM    132  O   VAL A   8      13.929  13.234 -14.829  1.00  0.55           O  
ATOM    133  CB  VAL A   8      12.741  10.368 -15.004  1.00  0.55           C  
ATOM    134  CG1 VAL A   8      13.256  10.097 -16.400  1.00  0.55           C  
ATOM    135  CG2 VAL A   8      12.133   9.101 -14.347  1.00  0.55           C  
ATOM    136  H   VAL A   8      12.554  11.755 -12.714  1.00  0.55           H  
ATOM    137  HA  VAL A   8      14.648  10.124 -14.050  1.00  0.55           H  
ATOM    138  HB  VAL A   8      11.970  11.139 -15.086  1.00  0.55           H  
ATOM    139 1HG1 VAL A   8      12.458   9.761 -17.035  1.00  0.55           H  
ATOM    140 2HG1 VAL A   8      13.657  10.996 -16.791  1.00  0.55           H  
ATOM    141 3HG1 VAL A   8      14.035   9.340 -16.361  1.00  0.55           H  
ATOM    142 1HG2 VAL A   8      11.312   8.730 -14.955  1.00  0.55           H  
ATOM    143 2HG2 VAL A   8      12.902   8.337 -14.264  1.00  0.55           H  
ATOM    144 3HG2 VAL A   8      11.756   9.347 -13.352  1.00  0.55           H  
ATOM    145  N   SER A   9      15.762  11.974 -15.176  1.00  0.55           N  
ATOM    146  CA  SER A   9      16.540  13.033 -15.778  1.00  0.55           C  
ATOM    147  C   SER A   9      16.853  12.672 -17.226  1.00  0.55           C  
ATOM    148  O   SER A   9      16.870  11.484 -17.547  1.00  0.55           O  
ATOM    149  CB  SER A   9      17.802  13.171 -14.981  1.00  0.55           C  
ATOM    150  OG  SER A   9      18.557  12.006 -15.042  1.00  0.55           O  
ATOM    151  H   SER A   9      16.180  11.061 -15.069  1.00  0.55           H  
ATOM    152  HA  SER A   9      15.966  13.950 -15.715  1.00  0.55           H  
ATOM    153 1HB  SER A   9      18.383  13.992 -15.358  1.00  0.55           H  
ATOM    154 2HB  SER A   9      17.555  13.379 -13.949  1.00  0.55           H  
ATOM    155  HG  SER A   9      19.424  12.225 -14.636  1.00  0.55           H  
ATOM    156  N   PRO A  10      17.095  13.631 -18.133  1.00  0.55           N  
ATOM    157  CA  PRO A  10      17.494  13.338 -19.489  1.00  0.55           C  
ATOM    158  C   PRO A  10      18.726  12.464 -19.430  1.00  0.55           C  
ATOM    159  O   PRO A  10      19.653  12.729 -18.664  1.00  0.55           O  
ATOM    160  CB  PRO A  10      17.759  14.725 -20.071  1.00  0.55           C  
ATOM    161  CG  PRO A  10      16.867  15.656 -19.247  1.00  0.55           C  
ATOM    162  CD  PRO A  10      16.896  15.071 -17.839  1.00  0.55           C  
ATOM    163  HA  PRO A  10      16.685  12.829 -20.022  1.00  0.55           H  
ATOM    164 1HB  PRO A  10      18.824  14.967 -19.997  1.00  0.55           H  
ATOM    165 2HB  PRO A  10      17.507  14.728 -21.142  1.00  0.55           H  
ATOM    166 1HG  PRO A  10      17.256  16.691 -19.281  1.00  0.55           H  
ATOM    167 2HG  PRO A  10      15.855  15.692 -19.675  1.00  0.55           H  
ATOM    168 1HD  PRO A  10      17.734  15.479 -17.259  1.00  0.55           H  
ATOM    169 2HD  PRO A  10      15.921  15.270 -17.379  1.00  0.55           H  
ATOM    170  N   GLY A  11      18.761  11.443 -20.267  1.00  0.55           N  
ATOM    171  CA  GLY A  11      19.878  10.516 -20.297  1.00  0.55           C  
ATOM    172  C   GLY A  11      19.674   9.323 -19.359  1.00  0.55           C  
ATOM    173  O   GLY A  11      20.494   8.408 -19.345  1.00  0.55           O  
ATOM    174  H   GLY A  11      17.975  11.285 -20.888  1.00  0.55           H  
ATOM    175 1HA  GLY A  11      20.014  10.158 -21.318  1.00  0.55           H  
ATOM    176 2HA  GLY A  11      20.784  11.046 -20.022  1.00  0.55           H  
ATOM    177  N   ALA A  12      18.606   9.339 -18.557  1.00  0.56           N  
ATOM    178  CA  ALA A  12      18.314   8.248 -17.624  1.00  0.56           C  
ATOM    179  C   ALA A  12      18.032   6.948 -18.344  1.00  0.56           C  
ATOM    180  O   ALA A  12      17.500   6.937 -19.453  1.00  0.56           O  
ATOM    181  CB  ALA A  12      17.111   8.570 -16.748  1.00  0.56           C  
ATOM    182  H   ALA A  12      17.974  10.141 -18.558  1.00  0.56           H  
ATOM    183  HA  ALA A  12      19.186   8.103 -16.992  1.00  0.56           H  
ATOM    184 1HB  ALA A  12      16.938   7.744 -16.058  1.00  0.56           H  
ATOM    185 2HB  ALA A  12      17.311   9.477 -16.184  1.00  0.56           H  
ATOM    186 3HB  ALA A  12      16.235   8.711 -17.377  1.00  0.56           H  
ATOM    187  N   ASP A  13      18.353   5.846 -17.691  1.00  0.56           N  
ATOM    188  CA  ASP A  13      18.004   4.529 -18.206  1.00  0.56           C  
ATOM    189  C   ASP A  13      16.518   4.211 -17.950  1.00  0.56           C  
ATOM    190  O   ASP A  13      16.065   4.124 -16.805  1.00  0.56           O  
ATOM    191  CB  ASP A  13      18.930   3.464 -17.608  1.00  0.56           C  
ATOM    192  CG  ASP A  13      18.684   2.039 -18.142  1.00  0.56           C  
ATOM    193  OD1 ASP A  13      17.550   1.573 -18.057  1.00  0.56           O  
ATOM    194  OD2 ASP A  13      19.616   1.432 -18.638  1.00  0.56           O  
ATOM    195  H   ASP A  13      18.872   5.940 -16.818  1.00  0.56           H  
ATOM    196  HA  ASP A  13      18.166   4.532 -19.285  1.00  0.56           H  
ATOM    197 1HB  ASP A  13      19.966   3.738 -17.816  1.00  0.56           H  
ATOM    198 2HB  ASP A  13      18.824   3.460 -16.526  1.00  0.56           H  
ATOM    199  N   TYR A  14      15.766   4.058 -19.044  1.00  0.57           N  
ATOM    200  CA  TYR A  14      14.323   3.820 -19.021  1.00  0.57           C  
ATOM    201  C   TYR A  14      13.972   2.599 -18.174  1.00  0.57           C  
ATOM    202  O   TYR A  14      13.052   2.652 -17.359  1.00  0.57           O  
ATOM    203  CB  TYR A  14      13.800   3.592 -20.441  1.00  0.57           C  
ATOM    204  CG  TYR A  14      12.297   3.444 -20.562  1.00  0.57           C  
ATOM    205  CD1 TYR A  14      11.515   4.571 -20.795  1.00  0.57           C  
ATOM    206  CD2 TYR A  14      11.697   2.203 -20.436  1.00  0.57           C  
ATOM    207  CE1 TYR A  14      10.154   4.454 -20.917  1.00  0.57           C  
ATOM    208  CE2 TYR A  14      10.324   2.091 -20.550  1.00  0.57           C  
ATOM    209  CZ  TYR A  14       9.556   3.214 -20.793  1.00  0.57           C  
ATOM    210  OH  TYR A  14       8.188   3.104 -20.910  1.00  0.57           O  
ATOM    211  H   TYR A  14      16.228   4.128 -19.939  1.00  0.57           H  
ATOM    212  HA  TYR A  14      13.833   4.690 -18.585  1.00  0.57           H  
ATOM    213 1HB  TYR A  14      14.106   4.423 -21.074  1.00  0.57           H  
ATOM    214 2HB  TYR A  14      14.258   2.694 -20.853  1.00  0.57           H  
ATOM    215  HD1 TYR A  14      11.980   5.544 -20.895  1.00  0.57           H  
ATOM    216  HD2 TYR A  14      12.305   1.318 -20.248  1.00  0.57           H  
ATOM    217  HE1 TYR A  14       9.549   5.334 -21.115  1.00  0.57           H  
ATOM    218  HE2 TYR A  14       9.849   1.116 -20.452  1.00  0.57           H  
ATOM    219  HH  TYR A  14       7.926   2.196 -20.745  1.00  0.57           H  
ATOM    220  N   THR A  15      14.697   1.489 -18.378  1.00  0.57           N  
ATOM    221  CA  THR A  15      14.416   0.250 -17.658  1.00  0.57           C  
ATOM    222  C   THR A  15      14.564   0.475 -16.176  1.00  0.57           C  
ATOM    223  O   THR A  15      13.709   0.088 -15.382  1.00  0.57           O  
ATOM    224  CB  THR A  15      15.385  -0.888 -18.067  1.00  0.57           C  
ATOM    225  OG1 THR A  15      15.216  -1.198 -19.459  1.00  0.57           O  
ATOM    226  CG2 THR A  15      15.152  -2.130 -17.225  1.00  0.57           C  
ATOM    227  H   THR A  15      15.486   1.517 -19.020  1.00  0.57           H  
ATOM    228  HA  THR A  15      13.390  -0.054 -17.864  1.00  0.57           H  
ATOM    229  HB  THR A  15      16.410  -0.558 -17.904  1.00  0.57           H  
ATOM    230  HG1 THR A  15      15.603  -0.486 -19.985  1.00  0.57           H  
ATOM    231 1HG2 THR A  15      15.856  -2.906 -17.519  1.00  0.57           H  
ATOM    232 2HG2 THR A  15      15.301  -1.886 -16.171  1.00  0.57           H  
ATOM    233 3HG2 THR A  15      14.140  -2.483 -17.381  1.00  0.57           H  
ATOM    234  N   GLU A  16      15.641   1.135 -15.794  1.00  0.58           N  
ATOM    235  CA  GLU A  16      15.861   1.370 -14.380  1.00  0.58           C  
ATOM    236  C   GLU A  16      14.775   2.228 -13.748  1.00  0.58           C  
ATOM    237  O   GLU A  16      14.450   2.040 -12.580  1.00  0.58           O  
ATOM    238  CB  GLU A  16      17.206   1.991 -14.151  1.00  0.58           C  
ATOM    239  CG  GLU A  16      18.330   1.069 -14.402  1.00  0.58           C  
ATOM    240  CD  GLU A  16      19.556   1.720 -14.138  1.00  0.58           C  
ATOM    241  OE1 GLU A  16      19.482   2.865 -13.820  1.00  0.58           O  
ATOM    242  OE2 GLU A  16      20.576   1.125 -14.227  1.00  0.58           O  
ATOM    243  H   GLU A  16      16.315   1.449 -16.509  1.00  0.58           H  
ATOM    244  HA  GLU A  16      15.852   0.404 -13.876  1.00  0.58           H  
ATOM    245 1HB  GLU A  16      17.317   2.843 -14.815  1.00  0.58           H  
ATOM    246 2HB  GLU A  16      17.274   2.370 -13.137  1.00  0.58           H  
ATOM    247 1HG  GLU A  16      18.235   0.201 -13.761  1.00  0.58           H  
ATOM    248 2HG  GLU A  16      18.300   0.737 -15.440  1.00  0.58           H  
ATOM    249  N   ALA A  17      14.235   3.191 -14.496  1.00  0.59           N  
ATOM    250  CA  ALA A  17      13.156   4.024 -13.975  1.00  0.59           C  
ATOM    251  C   ALA A  17      11.826   3.238 -13.889  1.00  0.59           C  
ATOM    252  O   ALA A  17      11.133   3.242 -12.860  1.00  0.59           O  
ATOM    253  CB  ALA A  17      12.981   5.249 -14.878  1.00  0.59           C  
ATOM    254  H   ALA A  17      14.595   3.345 -15.442  1.00  0.59           H  
ATOM    255  HA  ALA A  17      13.428   4.347 -12.972  1.00  0.59           H  
ATOM    256 1HB  ALA A  17      12.191   5.882 -14.480  1.00  0.59           H  
ATOM    257 2HB  ALA A  17      13.917   5.807 -14.918  1.00  0.59           H  
ATOM    258 3HB  ALA A  17      12.714   4.922 -15.883  1.00  0.59           H  
ATOM    259  N   LEU A  18      11.483   2.545 -14.976  1.00  0.59           N  
ATOM    260  CA  LEU A  18      10.199   1.866 -15.069  1.00  0.59           C  
ATOM    261  C   LEU A  18      10.085   0.563 -14.309  1.00  0.59           C  
ATOM    262  O   LEU A  18       9.008   0.240 -13.811  1.00  0.59           O  
ATOM    263  CB  LEU A  18       9.821   1.645 -16.522  1.00  0.59           C  
ATOM    264  CG  LEU A  18       9.056   2.784 -17.124  1.00  0.59           C  
ATOM    265  CD1 LEU A  18       7.812   3.087 -16.299  1.00  0.59           C  
ATOM    266  CD2 LEU A  18       9.925   3.954 -17.157  1.00  0.59           C  
ATOM    267  H   LEU A  18      12.110   2.530 -15.781  1.00  0.59           H  
ATOM    268  HA  LEU A  18       9.461   2.545 -14.653  1.00  0.59           H  
ATOM    269 1HB  LEU A  18      10.734   1.505 -17.104  1.00  0.59           H  
ATOM    270 2HB  LEU A  18       9.217   0.744 -16.598  1.00  0.59           H  
ATOM    271  HG  LEU A  18       8.741   2.522 -18.123  1.00  0.59           H  
ATOM    272 1HD1 LEU A  18       7.273   3.919 -16.755  1.00  0.59           H  
ATOM    273 2HD1 LEU A  18       7.169   2.207 -16.271  1.00  0.59           H  
ATOM    274 3HD1 LEU A  18       8.100   3.359 -15.286  1.00  0.59           H  
ATOM    275 1HD2 LEU A  18       9.371   4.740 -17.585  1.00  0.59           H  
ATOM    276 2HD2 LEU A  18      10.225   4.221 -16.153  1.00  0.59           H  
ATOM    277 3HD2 LEU A  18      10.807   3.749 -17.758  1.00  0.59           H  
ATOM    278  N   VAL A  19      11.154  -0.211 -14.218  1.00  0.59           N  
ATOM    279  CA  VAL A  19      11.055  -1.462 -13.495  1.00  0.59           C  
ATOM    280  C   VAL A  19      10.586  -1.268 -12.051  1.00  0.59           C  
ATOM    281  O   VAL A  19       9.561  -1.854 -11.699  1.00  0.59           O  
ATOM    282  CB  VAL A  19      12.348  -2.276 -13.588  1.00  0.59           C  
ATOM    283  CG1 VAL A  19      12.300  -3.431 -12.628  1.00  0.59           C  
ATOM    284  CG2 VAL A  19      12.473  -2.829 -14.970  1.00  0.59           C  
ATOM    285  H   VAL A  19      12.036   0.055 -14.651  1.00  0.59           H  
ATOM    286  HA  VAL A  19      10.297  -2.065 -13.997  1.00  0.59           H  
ATOM    287  HB  VAL A  19      13.200  -1.656 -13.379  1.00  0.59           H  
ATOM    288 1HG1 VAL A  19      13.205  -3.992 -12.741  1.00  0.59           H  
ATOM    289 2HG1 VAL A  19      12.220  -3.074 -11.607  1.00  0.59           H  
ATOM    290 3HG1 VAL A  19      11.446  -4.062 -12.858  1.00  0.59           H  
ATOM    291 1HG2 VAL A  19      13.390  -3.413 -15.042  1.00  0.59           H  
ATOM    292 2HG2 VAL A  19      11.617  -3.465 -15.183  1.00  0.59           H  
ATOM    293 3HG2 VAL A  19      12.499  -2.014 -15.685  1.00  0.59           H  
ATOM    294  N   PRO A  20      11.266  -0.502 -11.164  1.00  0.59           N  
ATOM    295  CA  PRO A  20      10.749  -0.239  -9.850  1.00  0.59           C  
ATOM    296  C   PRO A  20       9.436   0.507  -9.891  1.00  0.59           C  
ATOM    297  O   PRO A  20       8.597   0.260  -9.040  1.00  0.59           O  
ATOM    298  CB  PRO A  20      11.863   0.606  -9.199  1.00  0.59           C  
ATOM    299  CG  PRO A  20      12.641   1.160 -10.348  1.00  0.59           C  
ATOM    300  CD  PRO A  20      12.565   0.087 -11.423  1.00  0.59           C  
ATOM    301  HA  PRO A  20      10.613  -1.184  -9.325  1.00  0.59           H  
ATOM    302 1HB  PRO A  20      11.416   1.397  -8.578  1.00  0.59           H  
ATOM    303 2HB  PRO A  20      12.475  -0.021  -8.533  1.00  0.59           H  
ATOM    304 1HG  PRO A  20      12.205   2.116 -10.687  1.00  0.59           H  
ATOM    305 2HG  PRO A  20      13.678   1.379 -10.050  1.00  0.59           H  
ATOM    306 1HD  PRO A  20      12.614   0.564 -12.377  1.00  0.59           H  
ATOM    307 2HD  PRO A  20      13.370  -0.646 -11.278  1.00  0.59           H  
ATOM    308  N   ALA A  21       9.144   1.300 -10.930  1.00  0.59           N  
ATOM    309  CA  ALA A  21       7.837   1.938 -10.898  1.00  0.59           C  
ATOM    310  C   ALA A  21       6.742   0.894 -10.977  1.00  0.59           C  
ATOM    311  O   ALA A  21       5.783   0.908 -10.208  1.00  0.59           O  
ATOM    312  CB  ALA A  21       7.688   2.910 -12.043  1.00  0.59           C  
ATOM    313  H   ALA A  21       9.808   1.544 -11.668  1.00  0.59           H  
ATOM    314  HA  ALA A  21       7.743   2.454  -9.949  1.00  0.59           H  
ATOM    315 1HB  ALA A  21       6.712   3.391 -11.991  1.00  0.59           H  
ATOM    316 2HB  ALA A  21       8.464   3.648 -12.001  1.00  0.59           H  
ATOM    317 3HB  ALA A  21       7.771   2.368 -12.974  1.00  0.59           H  
ATOM    318  N   ASP A  22       6.932  -0.060 -11.887  1.00  0.59           N  
ATOM    319  CA  ASP A  22       5.973  -1.125 -12.112  1.00  0.59           C  
ATOM    320  C   ASP A  22       5.873  -2.058 -10.936  1.00  0.59           C  
ATOM    321  O   ASP A  22       4.774  -2.368 -10.469  1.00  0.59           O  
ATOM    322  CB  ASP A  22       6.335  -1.915 -13.380  1.00  0.59           C  
ATOM    323  CG  ASP A  22       5.402  -3.106 -13.643  1.00  0.59           C  
ATOM    324  OD1 ASP A  22       4.200  -2.936 -13.735  1.00  0.59           O  
ATOM    325  OD2 ASP A  22       5.878  -4.224 -13.773  1.00  0.59           O  
ATOM    326  H   ASP A  22       7.764  -0.021 -12.474  1.00  0.59           H  
ATOM    327  HA  ASP A  22       4.994  -0.669 -12.264  1.00  0.59           H  
ATOM    328 1HB  ASP A  22       6.315  -1.244 -14.239  1.00  0.59           H  
ATOM    329 2HB  ASP A  22       7.362  -2.283 -13.285  1.00  0.59           H  
ATOM    330  N   LEU A  23       7.004  -2.532 -10.448  1.00  0.59           N  
ATOM    331  CA  LEU A  23       6.934  -3.492  -9.373  1.00  0.59           C  
ATOM    332  C   LEU A  23       6.363  -2.863  -8.108  1.00  0.59           C  
ATOM    333  O   LEU A  23       5.589  -3.503  -7.391  1.00  0.59           O  
ATOM    334  CB  LEU A  23       8.302  -4.111  -9.194  1.00  0.59           C  
ATOM    335  CG  LEU A  23       8.677  -4.969 -10.426  1.00  0.59           C  
ATOM    336  CD1 LEU A  23      10.069  -5.512 -10.326  1.00  0.59           C  
ATOM    337  CD2 LEU A  23       7.687  -6.043 -10.563  1.00  0.59           C  
ATOM    338  H   LEU A  23       7.902  -2.244 -10.841  1.00  0.59           H  
ATOM    339  HA  LEU A  23       6.259  -4.285  -9.680  1.00  0.59           H  
ATOM    340 1HB  LEU A  23       9.028  -3.312  -9.099  1.00  0.59           H  
ATOM    341 2HB  LEU A  23       8.319  -4.731  -8.299  1.00  0.59           H  
ATOM    342  HG  LEU A  23       8.636  -4.340 -11.322  1.00  0.59           H  
ATOM    343 1HD1 LEU A  23      10.288  -6.096 -11.217  1.00  0.59           H  
ATOM    344 2HD1 LEU A  23      10.742  -4.693 -10.275  1.00  0.59           H  
ATOM    345 3HD1 LEU A  23      10.169  -6.142  -9.443  1.00  0.59           H  
ATOM    346 1HD2 LEU A  23       7.928  -6.617 -11.445  1.00  0.59           H  
ATOM    347 2HD2 LEU A  23       7.714  -6.674  -9.693  1.00  0.59           H  
ATOM    348 3HD2 LEU A  23       6.701  -5.608 -10.670  1.00  0.59           H  
ATOM    349  N   LEU A  24       6.687  -1.598  -7.854  1.00  0.58           N  
ATOM    350  CA  LEU A  24       6.120  -0.930  -6.707  1.00  0.58           C  
ATOM    351  C   LEU A  24       4.610  -0.777  -6.872  1.00  0.58           C  
ATOM    352  O   LEU A  24       3.865  -1.051  -5.926  1.00  0.58           O  
ATOM    353  CB  LEU A  24       6.816   0.405  -6.520  1.00  0.58           C  
ATOM    354  CG  LEU A  24       8.228   0.296  -6.048  1.00  0.58           C  
ATOM    355  CD1 LEU A  24       8.890   1.649  -6.090  1.00  0.58           C  
ATOM    356  CD2 LEU A  24       8.189  -0.243  -4.692  1.00  0.58           C  
ATOM    357  H   LEU A  24       7.335  -1.080  -8.448  1.00  0.58           H  
ATOM    358  HA  LEU A  24       6.307  -1.539  -5.826  1.00  0.58           H  
ATOM    359 1HB  LEU A  24       6.839   0.894  -7.473  1.00  0.58           H  
ATOM    360 2HB  LEU A  24       6.257   1.019  -5.821  1.00  0.58           H  
ATOM    361  HG  LEU A  24       8.785  -0.387  -6.688  1.00  0.58           H  
ATOM    362 1HD1 LEU A  24       9.917   1.579  -5.733  1.00  0.58           H  
ATOM    363 2HD1 LEU A  24       8.889   2.025  -7.114  1.00  0.58           H  
ATOM    364 3HD1 LEU A  24       8.327   2.309  -5.466  1.00  0.58           H  
ATOM    365 1HD2 LEU A  24       9.163  -0.358  -4.338  1.00  0.58           H  
ATOM    366 2HD2 LEU A  24       7.640   0.433  -4.054  1.00  0.58           H  
ATOM    367 3HD2 LEU A  24       7.705  -1.201  -4.717  1.00  0.58           H  
ATOM    368  N   GLU A  25       4.132  -0.437  -8.085  1.00  0.59           N  
ATOM    369  CA  GLU A  25       2.685  -0.351  -8.272  1.00  0.59           C  
ATOM    370  C   GLU A  25       2.038  -1.728  -8.059  1.00  0.59           C  
ATOM    371  O   GLU A  25       0.987  -1.831  -7.422  1.00  0.59           O  
ATOM    372  CB  GLU A  25       2.315   0.215  -9.660  1.00  0.59           C  
ATOM    373  CG  GLU A  25       2.586   1.726  -9.852  1.00  0.59           C  
ATOM    374  CD  GLU A  25       2.233   2.229 -11.251  1.00  0.59           C  
ATOM    375  OE1 GLU A  25       1.880   1.430 -12.083  1.00  0.59           O  
ATOM    376  OE2 GLU A  25       2.303   3.414 -11.473  1.00  0.59           O  
ATOM    377  H   GLU A  25       4.759  -0.201  -8.856  1.00  0.59           H  
ATOM    378  HA  GLU A  25       2.286   0.331  -7.520  1.00  0.59           H  
ATOM    379 1HB  GLU A  25       2.885  -0.318 -10.424  1.00  0.59           H  
ATOM    380 2HB  GLU A  25       1.259   0.034  -9.855  1.00  0.59           H  
ATOM    381 1HG  GLU A  25       2.000   2.282  -9.120  1.00  0.59           H  
ATOM    382 2HG  GLU A  25       3.627   1.927  -9.651  1.00  0.59           H  
ATOM    383  N   LYS A  26       2.688  -2.804  -8.532  1.00  0.58           N  
ATOM    384  CA  LYS A  26       2.163  -4.163  -8.340  1.00  0.58           C  
ATOM    385  C   LYS A  26       2.112  -4.532  -6.855  1.00  0.58           C  
ATOM    386  O   LYS A  26       1.252  -5.301  -6.420  1.00  0.58           O  
ATOM    387  CB  LYS A  26       2.967  -5.208  -9.125  1.00  0.58           C  
ATOM    388  CG  LYS A  26       2.746  -5.200 -10.661  1.00  0.58           C  
ATOM    389  CD  LYS A  26       3.500  -6.355 -11.332  1.00  0.58           C  
ATOM    390  CE  LYS A  26       3.073  -6.567 -12.807  1.00  0.58           C  
ATOM    391  NZ  LYS A  26       3.580  -5.511 -13.749  1.00  0.58           N  
ATOM    392  H   LYS A  26       3.546  -2.669  -9.067  1.00  0.58           H  
ATOM    393  HA  LYS A  26       1.141  -4.186  -8.716  1.00  0.58           H  
ATOM    394 1HB  LYS A  26       4.029  -5.045  -8.946  1.00  0.58           H  
ATOM    395 2HB  LYS A  26       2.727  -6.203  -8.753  1.00  0.58           H  
ATOM    396 1HG  LYS A  26       1.683  -5.282 -10.883  1.00  0.58           H  
ATOM    397 2HG  LYS A  26       3.116  -4.257 -11.078  1.00  0.58           H  
ATOM    398 1HD  LYS A  26       4.559  -6.122 -11.327  1.00  0.58           H  
ATOM    399 2HD  LYS A  26       3.345  -7.276 -10.774  1.00  0.58           H  
ATOM    400 1HE  LYS A  26       3.447  -7.534 -13.137  1.00  0.58           H  
ATOM    401 2HE  LYS A  26       1.985  -6.576 -12.851  1.00  0.58           H  
ATOM    402 1HZ  LYS A  26       3.278  -5.707 -14.678  1.00  0.58           H  
ATOM    403 2HZ  LYS A  26       3.283  -4.556 -13.517  1.00  0.58           H  
ATOM    404 3HZ  LYS A  26       4.599  -5.465 -13.749  1.00  0.58           H  
ATOM    405  N   ALA A  27       3.009  -3.939  -6.066  1.00  0.58           N  
ATOM    406  CA  ALA A  27       3.066  -4.153  -4.629  1.00  0.58           C  
ATOM    407  C   ALA A  27       2.029  -3.309  -3.879  1.00  0.58           C  
ATOM    408  O   ALA A  27       1.953  -3.388  -2.654  1.00  0.58           O  
ATOM    409  CB  ALA A  27       4.435  -3.819  -4.089  1.00  0.58           C  
ATOM    410  H   ALA A  27       3.722  -3.349  -6.496  1.00  0.58           H  
ATOM    411  HA  ALA A  27       2.864  -5.201  -4.445  1.00  0.58           H  
ATOM    412 1HB  ALA A  27       4.464  -4.015  -3.020  1.00  0.58           H  
ATOM    413 2HB  ALA A  27       5.184  -4.418  -4.590  1.00  0.58           H  
ATOM    414 3HB  ALA A  27       4.642  -2.774  -4.269  1.00  0.58           H  
ATOM    415  N   GLY A  28       1.274  -2.462  -4.595  1.00  0.58           N  
ATOM    416  CA  GLY A  28       0.280  -1.575  -3.999  1.00  0.58           C  
ATOM    417  C   GLY A  28       0.858  -0.249  -3.494  1.00  0.58           C  
ATOM    418  O   GLY A  28       0.165   0.514  -2.820  1.00  0.58           O  
ATOM    419  H   GLY A  28       1.366  -2.427  -5.609  1.00  0.58           H  
ATOM    420 1HA  GLY A  28      -0.483  -1.365  -4.749  1.00  0.58           H  
ATOM    421 2HA  GLY A  28      -0.221  -2.092  -3.184  1.00  0.58           H  
ATOM    422  N   ILE A  29       2.118   0.021  -3.815  1.00  0.57           N  
ATOM    423  CA  ILE A  29       2.819   1.226  -3.383  1.00  0.57           C  
ATOM    424  C   ILE A  29       2.520   2.351  -4.366  1.00  0.57           C  
ATOM    425  O   ILE A  29       2.526   2.134  -5.578  1.00  0.57           O  
ATOM    426  CB  ILE A  29       4.319   0.929  -3.263  1.00  0.57           C  
ATOM    427  CG1 ILE A  29       4.483  -0.178  -2.168  1.00  0.57           C  
ATOM    428  CG2 ILE A  29       5.131   2.181  -2.988  1.00  0.57           C  
ATOM    429  CD1 ILE A  29       5.846  -0.795  -2.061  1.00  0.57           C  
ATOM    430  H   ILE A  29       2.626  -0.626  -4.419  1.00  0.57           H  
ATOM    431  HA  ILE A  29       2.450   1.524  -2.401  1.00  0.57           H  
ATOM    432  HB  ILE A  29       4.662   0.500  -4.182  1.00  0.57           H  
ATOM    433 1HG1 ILE A  29       4.218   0.236  -1.227  1.00  0.57           H  
ATOM    434 2HG1 ILE A  29       3.777  -0.982  -2.392  1.00  0.57           H  
ATOM    435 1HG2 ILE A  29       6.177   1.920  -2.917  1.00  0.57           H  
ATOM    436 2HG2 ILE A  29       4.991   2.899  -3.799  1.00  0.57           H  
ATOM    437 3HG2 ILE A  29       4.811   2.628  -2.066  1.00  0.57           H  
ATOM    438 1HD1 ILE A  29       5.846  -1.554  -1.278  1.00  0.57           H  
ATOM    439 2HD1 ILE A  29       6.102  -1.257  -3.004  1.00  0.57           H  
ATOM    440 3HD1 ILE A  29       6.565  -0.031  -1.819  1.00  0.57           H  
ATOM    441  N   GLU A  30       2.159   3.530  -3.863  1.00  0.57           N  
ATOM    442  CA  GLU A  30       1.820   4.611  -4.780  1.00  0.57           C  
ATOM    443  C   GLU A  30       3.104   5.161  -5.363  1.00  0.57           C  
ATOM    444  O   GLU A  30       4.034   5.463  -4.617  1.00  0.57           O  
ATOM    445  CB  GLU A  30       1.004   5.706  -4.077  1.00  0.57           C  
ATOM    446  CG  GLU A  30       0.488   6.808  -4.995  1.00  0.57           C  
ATOM    447  CD  GLU A  30      -0.406   7.816  -4.283  1.00  0.57           C  
ATOM    448  OE1 GLU A  30      -0.544   7.734  -3.085  1.00  0.57           O  
ATOM    449  OE2 GLU A  30      -0.970   8.650  -4.952  1.00  0.57           O  
ATOM    450  H   GLU A  30       2.201   3.696  -2.856  1.00  0.57           H  
ATOM    451  HA  GLU A  30       1.221   4.207  -5.596  1.00  0.57           H  
ATOM    452 1HB  GLU A  30       0.148   5.255  -3.577  1.00  0.57           H  
ATOM    453 2HB  GLU A  30       1.620   6.170  -3.309  1.00  0.57           H  
ATOM    454 1HG  GLU A  30       1.339   7.328  -5.428  1.00  0.57           H  
ATOM    455 2HG  GLU A  30      -0.068   6.350  -5.811  1.00  0.57           H  
ATOM    456  N   VAL A  31       3.167   5.252  -6.682  1.00  0.56           N  
ATOM    457  CA  VAL A  31       4.375   5.707  -7.351  1.00  0.56           C  
ATOM    458  C   VAL A  31       4.142   6.895  -8.246  1.00  0.56           C  
ATOM    459  O   VAL A  31       3.202   6.916  -9.042  1.00  0.56           O  
ATOM    460  CB  VAL A  31       4.977   4.602  -8.231  1.00  0.56           C  
ATOM    461  CG1 VAL A  31       6.218   5.116  -8.951  1.00  0.56           C  
ATOM    462  CG2 VAL A  31       5.332   3.400  -7.407  1.00  0.56           C  
ATOM    463  H   VAL A  31       2.365   4.984  -7.235  1.00  0.56           H  
ATOM    464  HA  VAL A  31       5.103   5.985  -6.593  1.00  0.56           H  
ATOM    465  HB  VAL A  31       4.244   4.313  -8.989  1.00  0.56           H  
ATOM    466 1HG1 VAL A  31       6.601   4.331  -9.564  1.00  0.56           H  
ATOM    467 2HG1 VAL A  31       5.975   5.959  -9.586  1.00  0.56           H  
ATOM    468 3HG1 VAL A  31       6.970   5.414  -8.217  1.00  0.56           H  
ATOM    469 1HG2 VAL A  31       5.730   2.657  -8.083  1.00  0.56           H  
ATOM    470 2HG2 VAL A  31       6.069   3.658  -6.665  1.00  0.56           H  
ATOM    471 3HG2 VAL A  31       4.448   3.006  -6.919  1.00  0.56           H  
ATOM    472  N   PHE A  32       5.021   7.866  -8.131  1.00  0.56           N  
ATOM    473  CA  PHE A  32       4.965   9.013  -8.997  1.00  0.56           C  
ATOM    474  C   PHE A  32       6.262   9.069  -9.782  1.00  0.56           C  
ATOM    475  O   PHE A  32       7.335   8.895  -9.194  1.00  0.56           O  
ATOM    476  CB  PHE A  32       4.908  10.276  -8.159  1.00  0.56           C  
ATOM    477  CG  PHE A  32       3.768  10.346  -7.221  1.00  0.56           C  
ATOM    478  CD1 PHE A  32       3.887   9.751  -5.967  1.00  0.56           C  
ATOM    479  CD2 PHE A  32       2.597  10.996  -7.545  1.00  0.56           C  
ATOM    480  CE1 PHE A  32       2.861   9.806  -5.064  1.00  0.56           C  
ATOM    481  CE2 PHE A  32       1.565  11.055  -6.638  1.00  0.56           C  
ATOM    482  CZ  PHE A  32       1.699  10.459  -5.396  1.00  0.56           C  
ATOM    483  H   PHE A  32       5.741   7.797  -7.415  1.00  0.56           H  
ATOM    484  HA  PHE A  32       4.120   8.937  -9.686  1.00  0.56           H  
ATOM    485 1HB  PHE A  32       5.823  10.370  -7.582  1.00  0.56           H  
ATOM    486 2HB  PHE A  32       4.857  11.118  -8.838  1.00  0.56           H  
ATOM    487  HD1 PHE A  32       4.813   9.236  -5.708  1.00  0.56           H  
ATOM    488  HD2 PHE A  32       2.499  11.466  -8.526  1.00  0.56           H  
ATOM    489  HE1 PHE A  32       2.960   9.333  -4.090  1.00  0.56           H  
ATOM    490  HE2 PHE A  32       0.639  11.568  -6.895  1.00  0.56           H  
ATOM    491  HZ  PHE A  32       0.876  10.500  -4.682  1.00  0.56           H  
ATOM    492  N   LEU A  33       6.185   9.365 -11.071  1.00  0.56           N  
ATOM    493  CA  LEU A  33       7.417   9.596 -11.818  1.00  0.56           C  
ATOM    494  C   LEU A  33       7.574  11.116 -11.886  1.00  0.56           C  
ATOM    495  O   LEU A  33       6.599  11.825 -12.167  1.00  0.56           O  
ATOM    496  CB  LEU A  33       7.359   9.010 -13.251  1.00  0.56           C  
ATOM    497  CG  LEU A  33       7.144   7.483 -13.465  1.00  0.56           C  
ATOM    498  CD1 LEU A  33       7.065   7.220 -14.961  1.00  0.56           C  
ATOM    499  CD2 LEU A  33       8.272   6.701 -12.864  1.00  0.56           C  
ATOM    500  H   LEU A  33       5.268   9.433 -11.531  1.00  0.56           H  
ATOM    501  HA  LEU A  33       8.266   9.171 -11.285  1.00  0.56           H  
ATOM    502 1HB  LEU A  33       6.529   9.495 -13.760  1.00  0.56           H  
ATOM    503 2HB  LEU A  33       8.280   9.286 -13.767  1.00  0.56           H  
ATOM    504  HG  LEU A  33       6.196   7.173 -13.011  1.00  0.56           H  
ATOM    505 1HD1 LEU A  33       6.904   6.158 -15.140  1.00  0.56           H  
ATOM    506 2HD1 LEU A  33       6.235   7.791 -15.388  1.00  0.56           H  
ATOM    507 3HD1 LEU A  33       7.989   7.530 -15.426  1.00  0.56           H  
ATOM    508 1HD2 LEU A  33       8.112   5.648 -13.039  1.00  0.56           H  
ATOM    509 2HD2 LEU A  33       9.224   7.002 -13.308  1.00  0.56           H  
ATOM    510 3HD2 LEU A  33       8.270   6.899 -11.814  1.00  0.56           H  
ATOM    511  N   ALA A  34       8.784  11.626 -11.720  1.00  0.57           N  
ATOM    512  CA  ALA A  34       8.946  13.074 -11.796  1.00  0.57           C  
ATOM    513  C   ALA A  34      10.129  13.476 -12.639  1.00  0.57           C  
ATOM    514  O   ALA A  34      11.130  12.775 -12.691  1.00  0.57           O  
ATOM    515  CB  ALA A  34       9.092  13.655 -10.410  1.00  0.57           C  
ATOM    516  H   ALA A  34       9.564  11.018 -11.480  1.00  0.57           H  
ATOM    517  HA  ALA A  34       8.062  13.477 -12.251  1.00  0.57           H  
ATOM    518 1HB  ALA A  34       9.175  14.740 -10.480  1.00  0.57           H  
ATOM    519 2HB  ALA A  34       8.202  13.398  -9.856  1.00  0.57           H  
ATOM    520 3HB  ALA A  34       9.980  13.248  -9.925  1.00  0.57           H  
ATOM    521  N   GLY A  35       9.999  14.607 -13.320  1.00  0.59           N  
ATOM    522  CA  GLY A  35      11.102  15.108 -14.129  1.00  0.59           C  
ATOM    523  C   GLY A  35      11.888  16.213 -13.440  1.00  0.59           C  
ATOM    524  O   GLY A  35      11.320  17.079 -12.776  1.00  0.59           O  
ATOM    525  H   GLY A  35       9.117  15.119 -13.251  1.00  0.59           H  
ATOM    526 1HA  GLY A  35      11.769  14.287 -14.379  1.00  0.59           H  
ATOM    527 2HA  GLY A  35      10.710  15.480 -15.073  1.00  0.59           H  
ATOM    528  N   LEU A  36      13.186  16.275 -13.693  1.00  0.60           N  
ATOM    529  CA  LEU A  36      13.968  17.375 -13.112  1.00  0.60           C  
ATOM    530  C   LEU A  36      13.563  18.766 -13.597  1.00  0.60           C  
ATOM    531  O   LEU A  36      13.637  19.743 -12.852  1.00  0.60           O  
ATOM    532  CB  LEU A  36      15.440  17.259 -13.454  1.00  0.60           C  
ATOM    533  CG  LEU A  36      16.236  16.177 -12.815  1.00  0.60           C  
ATOM    534  CD1 LEU A  36      17.608  16.188 -13.445  1.00  0.60           C  
ATOM    535  CD2 LEU A  36      16.341  16.452 -11.330  1.00  0.60           C  
ATOM    536  H   LEU A  36      13.614  15.513 -14.226  1.00  0.60           H  
ATOM    537  HA  LEU A  36      13.850  17.338 -12.031  1.00  0.60           H  
ATOM    538 1HB  LEU A  36      15.526  17.125 -14.532  1.00  0.60           H  
ATOM    539 2HB  LEU A  36      15.919  18.205 -13.199  1.00  0.60           H  
ATOM    540  HG  LEU A  36      15.768  15.203 -12.990  1.00  0.60           H  
ATOM    541 1HD1 LEU A  36      18.219  15.422 -13.011  1.00  0.60           H  
ATOM    542 2HD1 LEU A  36      17.514  16.020 -14.510  1.00  0.60           H  
ATOM    543 3HD1 LEU A  36      18.078  17.158 -13.276  1.00  0.60           H  
ATOM    544 1HD2 LEU A  36      16.943  15.691 -10.861  1.00  0.60           H  
ATOM    545 2HD2 LEU A  36      16.807  17.417 -11.178  1.00  0.60           H  
ATOM    546 3HD2 LEU A  36      15.355  16.465 -10.887  1.00  0.60           H  
ATOM    547  N   GLU A  37      13.196  18.856 -14.870  1.00  0.61           N  
ATOM    548  CA  GLU A  37      12.885  20.139 -15.493  1.00  0.61           C  
ATOM    549  C   GLU A  37      11.394  20.409 -15.635  1.00  0.61           C  
ATOM    550  O   GLU A  37      10.973  21.559 -15.771  1.00  0.61           O  
ATOM    551  CB  GLU A  37      13.533  20.205 -16.873  1.00  0.61           C  
ATOM    552  CG  GLU A  37      15.065  20.104 -16.855  1.00  0.61           C  
ATOM    553  CD  GLU A  37      15.694  20.156 -18.237  1.00  0.61           C  
ATOM    554  OE1 GLU A  37      14.971  20.174 -19.204  1.00  0.61           O  
ATOM    555  OE2 GLU A  37      16.901  20.169 -18.314  1.00  0.61           O  
ATOM    556  H   GLU A  37      13.151  18.010 -15.418  1.00  0.61           H  
ATOM    557  HA  GLU A  37      13.310  20.928 -14.873  1.00  0.61           H  
ATOM    558 1HB  GLU A  37      13.149  19.394 -17.492  1.00  0.61           H  
ATOM    559 2HB  GLU A  37      13.263  21.143 -17.356  1.00  0.61           H  
ATOM    560 1HG  GLU A  37      15.463  20.922 -16.255  1.00  0.61           H  
ATOM    561 2HG  GLU A  37      15.347  19.169 -16.371  1.00  0.61           H  
ATOM    562  N   GLY A  38      10.596  19.352 -15.652  1.00  0.62           N  
ATOM    563  CA  GLY A  38       9.171  19.509 -15.896  1.00  0.62           C  
ATOM    564  C   GLY A  38       8.451  18.177 -16.058  1.00  0.62           C  
ATOM    565  O   GLY A  38       9.060  17.109 -15.997  1.00  0.62           O  
ATOM    566  H   GLY A  38      10.987  18.437 -15.506  1.00  0.62           H  
ATOM    567 1HA  GLY A  38       8.723  20.089 -15.099  1.00  0.62           H  
ATOM    568 2HA  GLY A  38       9.035  20.094 -16.805  1.00  0.62           H  
ATOM    569  N   GLU A  39       7.139  18.264 -16.274  1.00  0.62           N  
ATOM    570  CA  GLU A  39       6.261  17.111 -16.495  1.00  0.62           C  
ATOM    571  C   GLU A  39       6.340  16.625 -17.954  1.00  0.62           C  
ATOM    572  O   GLU A  39       5.719  15.638 -18.344  1.00  0.62           O  
ATOM    573  CB  GLU A  39       4.820  17.468 -16.120  1.00  0.62           C  
ATOM    574  CG  GLU A  39       4.099  18.420 -17.099  1.00  0.62           C  
ATOM    575  CD  GLU A  39       4.393  19.896 -16.863  1.00  0.62           C  
ATOM    576  OE1 GLU A  39       5.410  20.197 -16.278  1.00  0.62           O  
ATOM    577  OE2 GLU A  39       3.593  20.713 -17.265  1.00  0.62           O  
ATOM    578  H   GLU A  39       6.724  19.185 -16.298  1.00  0.62           H  
ATOM    579  HA  GLU A  39       6.591  16.297 -15.849  1.00  0.62           H  
ATOM    580 1HB  GLU A  39       4.232  16.549 -16.046  1.00  0.62           H  
ATOM    581 2HB  GLU A  39       4.812  17.934 -15.133  1.00  0.62           H  
ATOM    582 1HG  GLU A  39       4.386  18.165 -18.118  1.00  0.62           H  
ATOM    583 2HG  GLU A  39       3.027  18.256 -17.009  1.00  0.62           H  
ATOM    584  N   SER A  40       7.050  17.384 -18.779  1.00  0.61           N  
ATOM    585  CA  SER A  40       7.178  17.101 -20.196  1.00  0.61           C  
ATOM    586  C   SER A  40       8.020  15.831 -20.387  1.00  0.61           C  
ATOM    587  O   SER A  40       8.757  15.458 -19.478  1.00  0.61           O  
ATOM    588  CB  SER A  40       7.854  18.287 -20.867  1.00  0.61           C  
ATOM    589  OG  SER A  40       9.194  18.381 -20.481  1.00  0.61           O  
ATOM    590  H   SER A  40       7.520  18.186 -18.392  1.00  0.61           H  
ATOM    591  HA  SER A  40       6.177  16.970 -20.594  1.00  0.61           H  
ATOM    592 1HB  SER A  40       7.790  18.219 -21.940  1.00  0.61           H  
ATOM    593 2HB  SER A  40       7.332  19.199 -20.575  1.00  0.61           H  
ATOM    594  HG  SER A  40       9.605  17.546 -20.761  1.00  0.61           H  
ATOM    595  N   PRO A  41       7.959  15.159 -21.548  1.00  0.60           N  
ATOM    596  CA  PRO A  41       8.740  13.979 -21.868  1.00  0.60           C  
ATOM    597  C   PRO A  41      10.230  14.165 -21.674  1.00  0.60           C  
ATOM    598  O   PRO A  41      10.802  15.180 -22.077  1.00  0.60           O  
ATOM    599  CB  PRO A  41       8.407  13.771 -23.344  1.00  0.60           C  
ATOM    600  CG  PRO A  41       7.022  14.341 -23.505  1.00  0.60           C  
ATOM    601  CD  PRO A  41       6.997  15.546 -22.614  1.00  0.60           C  
ATOM    602  HA  PRO A  41       8.391  13.135 -21.280  1.00  0.60           H  
ATOM    603 1HB  PRO A  41       9.160  14.265 -23.972  1.00  0.60           H  
ATOM    604 2HB  PRO A  41       8.445  12.701 -23.578  1.00  0.60           H  
ATOM    605 1HG  PRO A  41       6.830  14.588 -24.561  1.00  0.60           H  
ATOM    606 2HG  PRO A  41       6.274  13.589 -23.213  1.00  0.60           H  
ATOM    607 1HD  PRO A  41       7.339  16.420 -23.173  1.00  0.60           H  
ATOM    608 2HD  PRO A  41       5.975  15.649 -22.237  1.00  0.60           H  
ATOM    609  N   VAL A  42      10.854  13.141 -21.113  1.00  0.61           N  
ATOM    610  CA  VAL A  42      12.280  13.117 -20.867  1.00  0.61           C  
ATOM    611  C   VAL A  42      12.927  12.075 -21.760  1.00  0.61           C  
ATOM    612  O   VAL A  42      12.469  10.934 -21.837  1.00  0.61           O  
ATOM    613  CB  VAL A  42      12.576  12.790 -19.390  1.00  0.61           C  
ATOM    614  CG1 VAL A  42      14.041  12.727 -19.187  1.00  0.61           C  
ATOM    615  CG2 VAL A  42      11.966  13.856 -18.482  1.00  0.61           C  
ATOM    616  H   VAL A  42      10.301  12.353 -20.792  1.00  0.61           H  
ATOM    617  HA  VAL A  42      12.698  14.096 -21.102  1.00  0.61           H  
ATOM    618  HB  VAL A  42      12.151  11.815 -19.139  1.00  0.61           H  
ATOM    619 1HG1 VAL A  42      14.250  12.512 -18.167  1.00  0.61           H  
ATOM    620 2HG1 VAL A  42      14.476  11.951 -19.815  1.00  0.61           H  
ATOM    621 3HG1 VAL A  42      14.466  13.687 -19.442  1.00  0.61           H  
ATOM    622 1HG2 VAL A  42      12.180  13.612 -17.438  1.00  0.61           H  
ATOM    623 2HG2 VAL A  42      12.393  14.827 -18.725  1.00  0.61           H  
ATOM    624 3HG2 VAL A  42      10.884  13.893 -18.629  1.00  0.61           H  
ATOM    625  N   LYS A  43      13.973  12.476 -22.473  1.00  0.62           N  
ATOM    626  CA  LYS A  43      14.665  11.552 -23.365  1.00  0.62           C  
ATOM    627  C   LYS A  43      15.661  10.711 -22.590  1.00  0.62           C  
ATOM    628  O   LYS A  43      16.531  11.256 -21.911  1.00  0.62           O  
ATOM    629  CB  LYS A  43      15.369  12.314 -24.477  1.00  0.62           C  
ATOM    630  CG  LYS A  43      16.035  11.433 -25.521  1.00  0.62           C  
ATOM    631  CD  LYS A  43      16.662  12.280 -26.630  1.00  0.62           C  
ATOM    632  CE  LYS A  43      17.384  11.416 -27.644  1.00  0.62           C  
ATOM    633  NZ  LYS A  43      18.017  12.228 -28.723  1.00  0.62           N  
ATOM    634  H   LYS A  43      14.297  13.430 -22.385  1.00  0.62           H  
ATOM    635  HA  LYS A  43      13.937  10.873 -23.808  1.00  0.62           H  
ATOM    636 1HB  LYS A  43      14.650  12.953 -24.989  1.00  0.62           H  
ATOM    637 2HB  LYS A  43      16.136  12.958 -24.047  1.00  0.62           H  
ATOM    638 1HG  LYS A  43      16.813  10.823 -25.047  1.00  0.62           H  
ATOM    639 2HG  LYS A  43      15.291  10.759 -25.955  1.00  0.62           H  
ATOM    640 1HD  LYS A  43      15.884  12.851 -27.137  1.00  0.62           H  
ATOM    641 2HD  LYS A  43      17.375  12.977 -26.192  1.00  0.62           H  
ATOM    642 1HE  LYS A  43      18.155  10.847 -27.130  1.00  0.62           H  
ATOM    643 2HE  LYS A  43      16.674  10.721 -28.095  1.00  0.62           H  
ATOM    644 1HZ  LYS A  43      18.489  11.608 -29.369  1.00  0.62           H  
ATOM    645 2HZ  LYS A  43      17.309  12.753 -29.215  1.00  0.62           H  
ATOM    646 3HZ  LYS A  43      18.687  12.864 -28.317  1.00  0.62           H  
ATOM    647  N   CYS A  44      15.504   9.399 -22.695  1.00  0.64           N  
ATOM    648  CA  CYS A  44      16.301   8.394 -22.005  1.00  0.64           C  
ATOM    649  C   CYS A  44      17.533   7.984 -22.818  1.00  0.64           C  
ATOM    650  O   CYS A  44      17.646   8.306 -24.007  1.00  0.64           O  
ATOM    651  CB  CYS A  44      15.418   7.186 -21.695  1.00  0.64           C  
ATOM    652  SG  CYS A  44      14.042   7.565 -20.539  1.00  0.64           S  
ATOM    653  H   CYS A  44      14.750   9.054 -23.284  1.00  0.64           H  
ATOM    654  HA  CYS A  44      16.638   8.814 -21.056  1.00  0.64           H  
ATOM    655 1HB  CYS A  44      14.980   6.813 -22.618  1.00  0.64           H  
ATOM    656 2HB  CYS A  44      16.009   6.382 -21.275  1.00  0.64           H  
ATOM    657  HG  CYS A  44      13.444   8.457 -21.339  1.00  0.64           H  
ATOM    658  N   SER A  45      18.434   7.233 -22.184  1.00  0.66           N  
ATOM    659  CA  SER A  45      19.689   6.771 -22.797  1.00  0.66           C  
ATOM    660  C   SER A  45      19.526   5.891 -24.044  1.00  0.66           C  
ATOM    661  O   SER A  45      20.455   5.775 -24.841  1.00  0.66           O  
ATOM    662  CB  SER A  45      20.508   6.002 -21.781  1.00  0.66           C  
ATOM    663  OG  SER A  45      19.879   4.807 -21.424  1.00  0.66           O  
ATOM    664  H   SER A  45      18.247   7.020 -21.203  1.00  0.66           H  
ATOM    665  HA  SER A  45      20.255   7.658 -23.087  1.00  0.66           H  
ATOM    666 1HB  SER A  45      21.494   5.791 -22.188  1.00  0.66           H  
ATOM    667 2HB  SER A  45      20.645   6.603 -20.903  1.00  0.66           H  
ATOM    668  HG  SER A  45      20.025   4.191 -22.157  1.00  0.66           H  
ATOM    669  N   ASP A  46      18.344   5.300 -24.230  1.00  0.67           N  
ATOM    670  CA  ASP A  46      18.072   4.454 -25.394  1.00  0.67           C  
ATOM    671  C   ASP A  46      17.299   5.213 -26.473  1.00  0.67           C  
ATOM    672  O   ASP A  46      16.765   4.611 -27.402  1.00  0.67           O  
ATOM    673  CB  ASP A  46      17.280   3.206 -25.003  1.00  0.67           C  
ATOM    674  CG  ASP A  46      18.058   2.262 -24.101  1.00  0.67           C  
ATOM    675  OD1 ASP A  46      19.227   2.063 -24.328  1.00  0.67           O  
ATOM    676  OD2 ASP A  46      17.466   1.743 -23.192  1.00  0.67           O  
ATOM    677  H   ASP A  46      17.627   5.442 -23.534  1.00  0.67           H  
ATOM    678  HA  ASP A  46      19.023   4.138 -25.822  1.00  0.67           H  
ATOM    679 1HB  ASP A  46      16.363   3.506 -24.490  1.00  0.67           H  
ATOM    680 2HB  ASP A  46      16.981   2.667 -25.903  1.00  0.67           H  
ATOM    681  N   ASN A  47      17.243   6.539 -26.335  1.00  0.67           N  
ATOM    682  CA  ASN A  47      16.530   7.460 -27.223  1.00  0.67           C  
ATOM    683  C   ASN A  47      15.017   7.248 -27.201  1.00  0.67           C  
ATOM    684  O   ASN A  47      14.308   7.628 -28.135  1.00  0.67           O  
ATOM    685  CB  ASN A  47      17.039   7.352 -28.657  1.00  0.67           C  
ATOM    686  CG  ASN A  47      18.499   7.701 -28.807  1.00  0.67           C  
ATOM    687  OD1 ASN A  47      19.008   8.636 -28.179  1.00  0.67           O  
ATOM    688  ND2 ASN A  47      19.184   6.957 -29.637  1.00  0.67           N  
ATOM    689  H   ASN A  47      17.707   6.970 -25.535  1.00  0.67           H  
ATOM    690  HA  ASN A  47      16.713   8.472 -26.864  1.00  0.67           H  
ATOM    691 1HB  ASN A  47      16.868   6.360 -29.059  1.00  0.67           H  
ATOM    692 2HB  ASN A  47      16.465   8.040 -29.276  1.00  0.67           H  
ATOM    693 1HD2 ASN A  47      20.159   7.132 -29.781  1.00  0.67           H  
ATOM    694 2HD2 ASN A  47      18.733   6.208 -30.125  1.00  0.67           H  
ATOM    695  N   GLU A  48      14.528   6.703 -26.096  1.00  0.66           N  
ATOM    696  CA  GLU A  48      13.106   6.528 -25.859  1.00  0.66           C  
ATOM    697  C   GLU A  48      12.650   7.667 -24.977  1.00  0.66           C  
ATOM    698  O   GLU A  48      13.436   8.180 -24.181  1.00  0.66           O  
ATOM    699  CB  GLU A  48      12.801   5.176 -25.201  1.00  0.66           C  
ATOM    700  CG  GLU A  48      13.133   3.960 -26.077  1.00  0.66           C  
ATOM    701  CD  GLU A  48      12.744   2.631 -25.451  1.00  0.66           C  
ATOM    702  OE1 GLU A  48      12.296   2.629 -24.333  1.00  0.66           O  
ATOM    703  OE2 GLU A  48      12.877   1.622 -26.107  1.00  0.66           O  
ATOM    704  H   GLU A  48      15.184   6.405 -25.394  1.00  0.66           H  
ATOM    705  HA  GLU A  48      12.572   6.588 -26.808  1.00  0.66           H  
ATOM    706 1HB  GLU A  48      13.371   5.087 -24.273  1.00  0.66           H  
ATOM    707 2HB  GLU A  48      11.743   5.129 -24.939  1.00  0.66           H  
ATOM    708 1HG  GLU A  48      12.616   4.065 -27.030  1.00  0.66           H  
ATOM    709 2HG  GLU A  48      14.205   3.960 -26.279  1.00  0.66           H  
ATOM    710  N   LYS A  49      11.400   8.079 -25.102  1.00  0.64           N  
ATOM    711  CA  LYS A  49      10.934   9.149 -24.235  1.00  0.64           C  
ATOM    712  C   LYS A  49       9.954   8.654 -23.186  1.00  0.64           C  
ATOM    713  O   LYS A  49       9.133   7.773 -23.448  1.00  0.64           O  
ATOM    714  CB  LYS A  49      10.335  10.277 -25.066  1.00  0.64           C  
ATOM    715  CG  LYS A  49      11.359  10.985 -25.952  1.00  0.64           C  
ATOM    716  CD  LYS A  49      10.747  12.137 -26.726  1.00  0.64           C  
ATOM    717  CE  LYS A  49      11.792  12.821 -27.606  1.00  0.64           C  
ATOM    718  NZ  LYS A  49      11.210  13.946 -28.391  1.00  0.64           N  
ATOM    719  H   LYS A  49      10.779   7.651 -25.774  1.00  0.64           H  
ATOM    720  HA  LYS A  49      11.787   9.558 -23.703  1.00  0.64           H  
ATOM    721 1HB  LYS A  49       9.534   9.891 -25.693  1.00  0.64           H  
ATOM    722 2HB  LYS A  49       9.906  11.018 -24.396  1.00  0.64           H  
ATOM    723 1HG  LYS A  49      12.156  11.377 -25.323  1.00  0.64           H  
ATOM    724 2HG  LYS A  49      11.795  10.273 -26.652  1.00  0.64           H  
ATOM    725 1HD  LYS A  49       9.935  11.768 -27.354  1.00  0.64           H  
ATOM    726 2HD  LYS A  49      10.341  12.868 -26.025  1.00  0.64           H  
ATOM    727 1HE  LYS A  49      12.592  13.206 -26.972  1.00  0.64           H  
ATOM    728 2HE  LYS A  49      12.212  12.087 -28.295  1.00  0.64           H  
ATOM    729 1HZ  LYS A  49      11.930  14.371 -28.958  1.00  0.64           H  
ATOM    730 2HZ  LYS A  49      10.475  13.595 -28.989  1.00  0.64           H  
ATOM    731 3HZ  LYS A  49      10.829  14.636 -27.761  1.00  0.64           H  
ATOM    732  N   LEU A  50      10.039   9.257 -22.009  1.00  0.61           N  
ATOM    733  CA  LEU A  50       9.172   8.938 -20.884  1.00  0.61           C  
ATOM    734  C   LEU A  50       8.527  10.171 -20.302  1.00  0.61           C  
ATOM    735  O   LEU A  50       9.224  11.127 -19.984  1.00  0.61           O  
ATOM    736  CB  LEU A  50      10.001   8.254 -19.801  1.00  0.61           C  
ATOM    737  CG  LEU A  50       9.304   7.936 -18.490  1.00  0.61           C  
ATOM    738  CD1 LEU A  50       8.161   6.956 -18.743  1.00  0.61           C  
ATOM    739  CD2 LEU A  50      10.356   7.348 -17.554  1.00  0.61           C  
ATOM    740  H   LEU A  50      10.778   9.950 -21.885  1.00  0.61           H  
ATOM    741  HA  LEU A  50       8.390   8.262 -21.226  1.00  0.61           H  
ATOM    742 1HB  LEU A  50      10.391   7.331 -20.202  1.00  0.61           H  
ATOM    743 2HB  LEU A  50      10.852   8.900 -19.568  1.00  0.61           H  
ATOM    744  HG  LEU A  50       8.879   8.842 -18.047  1.00  0.61           H  
ATOM    745 1HD1 LEU A  50       7.669   6.716 -17.805  1.00  0.61           H  
ATOM    746 2HD1 LEU A  50       7.441   7.408 -19.418  1.00  0.61           H  
ATOM    747 3HD1 LEU A  50       8.538   6.055 -19.186  1.00  0.61           H  
ATOM    748 1HD2 LEU A  50       9.913   7.093 -16.598  1.00  0.61           H  
ATOM    749 2HD2 LEU A  50      10.784   6.463 -18.007  1.00  0.61           H  
ATOM    750 3HD2 LEU A  50      11.133   8.064 -17.403  1.00  0.61           H  
ATOM    751  N   LYS A  51       7.199  10.193 -20.214  1.00  0.59           N  
ATOM    752  CA  LYS A  51       6.538  11.360 -19.643  1.00  0.59           C  
ATOM    753  C   LYS A  51       6.311  11.185 -18.130  1.00  0.59           C  
ATOM    754  O   LYS A  51       5.677  10.209 -17.731  1.00  0.59           O  
ATOM    755  CB  LYS A  51       5.205  11.637 -20.333  1.00  0.59           C  
ATOM    756  CG  LYS A  51       4.571  12.921 -19.845  1.00  0.59           C  
ATOM    757  CD  LYS A  51       3.271  13.254 -20.533  1.00  0.59           C  
ATOM    758  CE  LYS A  51       2.700  14.551 -19.961  1.00  0.59           C  
ATOM    759  NZ  LYS A  51       1.407  14.929 -20.602  1.00  0.59           N  
ATOM    760  H   LYS A  51       6.657   9.392 -20.513  1.00  0.59           H  
ATOM    761  HA  LYS A  51       7.142  12.223 -19.829  1.00  0.59           H  
ATOM    762 1HB  LYS A  51       5.353  11.717 -21.410  1.00  0.59           H  
ATOM    763 2HB  LYS A  51       4.511  10.818 -20.146  1.00  0.59           H  
ATOM    764 1HG  LYS A  51       4.393  12.849 -18.778  1.00  0.59           H  
ATOM    765 2HG  LYS A  51       5.274  13.738 -20.009  1.00  0.59           H  
ATOM    766 1HD  LYS A  51       3.442  13.375 -21.603  1.00  0.59           H  
ATOM    767 2HD  LYS A  51       2.556  12.448 -20.378  1.00  0.59           H  
ATOM    768 1HE  LYS A  51       2.545  14.424 -18.888  1.00  0.59           H  
ATOM    769 2HE  LYS A  51       3.425  15.354 -20.116  1.00  0.59           H  
ATOM    770 1HZ  LYS A  51       1.073  15.789 -20.190  1.00  0.59           H  
ATOM    771 2HZ  LYS A  51       1.546  15.061 -21.593  1.00  0.59           H  
ATOM    772 3HZ  LYS A  51       0.727  14.197 -20.452  1.00  0.59           H  
ATOM    773  N   PRO A  52       6.878  12.050 -17.267  1.00  0.58           N  
ATOM    774  CA  PRO A  52       6.697  12.094 -15.830  1.00  0.58           C  
ATOM    775  C   PRO A  52       5.250  12.409 -15.486  1.00  0.58           C  
ATOM    776  O   PRO A  52       4.514  12.923 -16.326  1.00  0.58           O  
ATOM    777  CB  PRO A  52       7.626  13.214 -15.388  1.00  0.58           C  
ATOM    778  CG  PRO A  52       8.605  13.384 -16.491  1.00  0.58           C  
ATOM    779  CD  PRO A  52       7.859  13.048 -17.731  1.00  0.58           C  
ATOM    780  HA  PRO A  52       7.001  11.131 -15.396  1.00  0.58           H  
ATOM    781 1HB  PRO A  52       7.050  14.119 -15.160  1.00  0.58           H  
ATOM    782 2HB  PRO A  52       8.097  12.909 -14.482  1.00  0.58           H  
ATOM    783 1HG  PRO A  52       8.969  14.426 -16.515  1.00  0.58           H  
ATOM    784 2HG  PRO A  52       9.485  12.744 -16.331  1.00  0.58           H  
ATOM    785 1HD  PRO A  52       7.364  13.912 -18.138  1.00  0.58           H  
ATOM    786 2HD  PRO A  52       8.602  12.654 -18.388  1.00  0.58           H  
ATOM    787  N   ASP A  53       4.847  12.131 -14.256  1.00  0.57           N  
ATOM    788  CA  ASP A  53       3.514  12.483 -13.796  1.00  0.57           C  
ATOM    789  C   ASP A  53       3.531  13.946 -13.332  1.00  0.57           C  
ATOM    790  O   ASP A  53       2.534  14.662 -13.436  1.00  0.57           O  
ATOM    791  CB  ASP A  53       3.100  11.574 -12.628  1.00  0.57           C  
ATOM    792  CG  ASP A  53       2.962  10.098 -13.011  1.00  0.57           C  
ATOM    793  OD1 ASP A  53       2.112   9.774 -13.807  1.00  0.57           O  
ATOM    794  OD2 ASP A  53       3.726   9.300 -12.489  1.00  0.57           O  
ATOM    795  H   ASP A  53       5.485  11.712 -13.593  1.00  0.57           H  
ATOM    796  HA  ASP A  53       2.808  12.377 -14.619  1.00  0.57           H  
ATOM    797 1HB  ASP A  53       3.847  11.661 -11.831  1.00  0.57           H  
ATOM    798 2HB  ASP A  53       2.153  11.921 -12.220  1.00  0.57           H  
ATOM    799  N   MET A  54       4.686  14.382 -12.825  1.00  0.57           N  
ATOM    800  CA  MET A  54       4.846  15.748 -12.315  1.00  0.57           C  
ATOM    801  C   MET A  54       6.287  16.254 -12.391  1.00  0.57           C  
ATOM    802  O   MET A  54       7.190  15.501 -12.755  1.00  0.57           O  
ATOM    803  CB  MET A  54       4.296  15.837 -10.902  1.00  0.57           C  
ATOM    804  CG  MET A  54       4.970  14.987  -9.847  1.00  0.57           C  
ATOM    805  SD  MET A  54       4.128  15.193  -8.274  1.00  0.57           S  
ATOM    806  CE  MET A  54       4.791  13.897  -7.281  1.00  0.57           C  
ATOM    807  H   MET A  54       5.454  13.714 -12.752  1.00  0.57           H  
ATOM    808  HA  MET A  54       4.250  16.411 -12.942  1.00  0.57           H  
ATOM    809 1HB  MET A  54       4.340  16.864 -10.579  1.00  0.57           H  
ATOM    810 2HB  MET A  54       3.243  15.558 -10.915  1.00  0.57           H  
ATOM    811 1HG  MET A  54       4.958  13.933 -10.131  1.00  0.57           H  
ATOM    812 2HG  MET A  54       6.009  15.309  -9.734  1.00  0.57           H  
ATOM    813 1HE  MET A  54       4.331  13.923  -6.296  1.00  0.57           H  
ATOM    814 2HE  MET A  54       4.573  12.987  -7.741  1.00  0.57           H  
ATOM    815 3HE  MET A  54       5.853  13.992  -7.192  1.00  0.57           H  
ATOM    816  N   SER A  55       6.514  17.548 -12.148  1.00  0.58           N  
ATOM    817  CA  SER A  55       7.904  18.006 -12.134  1.00  0.58           C  
ATOM    818  C   SER A  55       8.502  17.745 -10.760  1.00  0.58           C  
ATOM    819  O   SER A  55       7.756  17.601  -9.788  1.00  0.58           O  
ATOM    820  CB  SER A  55       7.980  19.486 -12.431  1.00  0.58           C  
ATOM    821  OG  SER A  55       7.423  20.236 -11.381  1.00  0.58           O  
ATOM    822  H   SER A  55       5.762  18.212 -11.892  1.00  0.58           H  
ATOM    823  HA  SER A  55       8.478  17.455 -12.884  1.00  0.58           H  
ATOM    824 1HB  SER A  55       9.018  19.778 -12.593  1.00  0.58           H  
ATOM    825 2HB  SER A  55       7.423  19.692 -13.335  1.00  0.58           H  
ATOM    826  HG  SER A  55       6.445  20.100 -11.449  1.00  0.58           H  
ATOM    827  N   ILE A  56       9.826  17.795 -10.638  1.00  0.59           N  
ATOM    828  CA  ILE A  56      10.436  17.696  -9.320  1.00  0.59           C  
ATOM    829  C   ILE A  56       9.993  18.864  -8.441  1.00  0.59           C  
ATOM    830  O   ILE A  56       9.841  18.715  -7.233  1.00  0.59           O  
ATOM    831  CB  ILE A  56      11.982  17.656  -9.386  1.00  0.59           C  
ATOM    832  CG1 ILE A  56      12.518  17.203  -8.021  1.00  0.59           C  
ATOM    833  CG2 ILE A  56      12.581  18.983  -9.759  1.00  0.59           C  
ATOM    834  CD1 ILE A  56      13.993  16.930  -7.984  1.00  0.59           C  
ATOM    835  H   ILE A  56      10.408  17.858 -11.464  1.00  0.59           H  
ATOM    836  HA  ILE A  56      10.100  16.770  -8.859  1.00  0.59           H  
ATOM    837  HB  ILE A  56      12.277  16.915 -10.129  1.00  0.59           H  
ATOM    838 1HG1 ILE A  56      12.293  17.970  -7.295  1.00  0.59           H  
ATOM    839 2HG1 ILE A  56      11.996  16.290  -7.732  1.00  0.59           H  
ATOM    840 1HG2 ILE A  56      13.666  18.894  -9.807  1.00  0.59           H  
ATOM    841 2HG2 ILE A  56      12.203  19.290 -10.733  1.00  0.59           H  
ATOM    842 3HG2 ILE A  56      12.322  19.713  -9.019  1.00  0.59           H  
ATOM    843 1HD1 ILE A  56      14.265  16.614  -6.979  1.00  0.59           H  
ATOM    844 2HD1 ILE A  56      14.234  16.156  -8.685  1.00  0.59           H  
ATOM    845 3HD1 ILE A  56      14.539  17.836  -8.245  1.00  0.59           H  
ATOM    846  N   ALA A  57       9.740  20.031  -9.046  1.00  0.60           N  
ATOM    847  CA  ALA A  57       9.281  21.178  -8.278  1.00  0.60           C  
ATOM    848  C   ALA A  57       7.940  20.863  -7.621  1.00  0.60           C  
ATOM    849  O   ALA A  57       7.706  21.219  -6.463  1.00  0.60           O  
ATOM    850  CB  ALA A  57       9.167  22.408  -9.163  1.00  0.60           C  
ATOM    851  H   ALA A  57       9.867  20.107 -10.046  1.00  0.60           H  
ATOM    852  HA  ALA A  57      10.008  21.372  -7.488  1.00  0.60           H  
ATOM    853 1HB  ALA A  57       8.840  23.256  -8.564  1.00  0.60           H  
ATOM    854 2HB  ALA A  57      10.137  22.628  -9.608  1.00  0.60           H  
ATOM    855 3HB  ALA A  57       8.439  22.219  -9.951  1.00  0.60           H  
ATOM    856  N   ASP A  58       7.086  20.121  -8.328  1.00  0.63           N  
ATOM    857  CA  ASP A  58       5.764  19.836  -7.783  1.00  0.63           C  
ATOM    858  C   ASP A  58       5.887  18.718  -6.773  1.00  0.63           C  
ATOM    859  O   ASP A  58       5.215  18.720  -5.737  1.00  0.63           O  
ATOM    860  CB  ASP A  58       4.828  19.312  -8.868  1.00  0.63           C  
ATOM    861  CG  ASP A  58       4.520  20.258 -10.001  1.00  0.63           C  
ATOM    862  OD1 ASP A  58       4.076  21.359  -9.766  1.00  0.63           O  
ATOM    863  OD2 ASP A  58       4.750  19.842 -11.151  1.00  0.63           O  
ATOM    864  H   ASP A  58       7.329  19.844  -9.281  1.00  0.63           H  
ATOM    865  HA  ASP A  58       5.360  20.727  -7.305  1.00  0.63           H  
ATOM    866 1HB  ASP A  58       5.293  18.427  -9.290  1.00  0.63           H  
ATOM    867 2HB  ASP A  58       3.892  18.990  -8.414  1.00  0.63           H  
ATOM    868  N   ALA A  59       6.779  17.777  -7.059  1.00  0.65           N  
ATOM    869  CA  ALA A  59       6.961  16.651  -6.181  1.00  0.65           C  
ATOM    870  C   ALA A  59       7.392  17.113  -4.807  1.00  0.65           C  
ATOM    871  O   ALA A  59       6.913  16.577  -3.807  1.00  0.65           O  
ATOM    872  CB  ALA A  59       7.979  15.709  -6.757  1.00  0.65           C  
ATOM    873  H   ALA A  59       7.305  17.829  -7.932  1.00  0.65           H  
ATOM    874  HA  ALA A  59       6.005  16.149  -6.081  1.00  0.65           H  
ATOM    875 1HB  ALA A  59       8.077  14.865  -6.100  1.00  0.65           H  
ATOM    876 2HB  ALA A  59       7.658  15.379  -7.744  1.00  0.65           H  
ATOM    877 3HB  ALA A  59       8.932  16.220  -6.842  1.00  0.65           H  
ATOM    878  N   ILE A  60       8.262  18.127  -4.774  1.00  0.68           N  
ATOM    879  CA  ILE A  60       8.757  18.741  -3.551  1.00  0.68           C  
ATOM    880  C   ILE A  60       7.645  19.487  -2.819  1.00  0.68           C  
ATOM    881  O   ILE A  60       7.501  19.359  -1.605  1.00  0.68           O  
ATOM    882  CB  ILE A  60       9.929  19.686  -3.860  1.00  0.68           C  
ATOM    883  CG1 ILE A  60      11.161  18.857  -4.349  1.00  0.68           C  
ATOM    884  CG2 ILE A  60      10.283  20.509  -2.630  1.00  0.68           C  
ATOM    885  CD1 ILE A  60      12.268  19.693  -4.981  1.00  0.68           C  
ATOM    886  H   ILE A  60       8.622  18.480  -5.663  1.00  0.68           H  
ATOM    887  HA  ILE A  60       9.124  17.951  -2.897  1.00  0.68           H  
ATOM    888  HB  ILE A  60       9.641  20.355  -4.677  1.00  0.68           H  
ATOM    889 1HG1 ILE A  60      11.585  18.334  -3.492  1.00  0.68           H  
ATOM    890 2HG1 ILE A  60      10.827  18.116  -5.069  1.00  0.68           H  
ATOM    891 1HG2 ILE A  60      11.107  21.180  -2.867  1.00  0.68           H  
ATOM    892 2HG2 ILE A  60       9.417  21.093  -2.322  1.00  0.68           H  
ATOM    893 3HG2 ILE A  60      10.580  19.842  -1.816  1.00  0.68           H  
ATOM    894 1HD1 ILE A  60      13.091  19.044  -5.283  1.00  0.68           H  
ATOM    895 2HD1 ILE A  60      11.871  20.209  -5.858  1.00  0.68           H  
ATOM    896 3HD1 ILE A  60      12.635  20.424  -4.262  1.00  0.68           H  
ATOM    897  N   LYS A  61       6.846  20.264  -3.563  1.00  0.69           N  
ATOM    898  CA  LYS A  61       5.732  21.012  -2.978  1.00  0.69           C  
ATOM    899  C   LYS A  61       4.663  20.121  -2.342  1.00  0.69           C  
ATOM    900  O   LYS A  61       3.954  20.566  -1.438  1.00  0.69           O  
ATOM    901  CB  LYS A  61       5.074  21.907  -4.024  1.00  0.69           C  
ATOM    902  CG  LYS A  61       5.922  23.105  -4.454  1.00  0.69           C  
ATOM    903  CD  LYS A  61       5.228  23.915  -5.543  1.00  0.69           C  
ATOM    904  CE  LYS A  61       6.082  25.082  -6.006  1.00  0.69           C  
ATOM    905  NZ  LYS A  61       5.414  25.855  -7.093  1.00  0.69           N  
ATOM    906  H   LYS A  61       7.025  20.359  -4.565  1.00  0.69           H  
ATOM    907  HA  LYS A  61       6.136  21.649  -2.192  1.00  0.69           H  
ATOM    908 1HB  LYS A  61       4.859  21.314  -4.914  1.00  0.69           H  
ATOM    909 2HB  LYS A  61       4.126  22.277  -3.641  1.00  0.69           H  
ATOM    910 1HG  LYS A  61       6.085  23.751  -3.592  1.00  0.69           H  
ATOM    911 2HG  LYS A  61       6.887  22.769  -4.807  1.00  0.69           H  
ATOM    912 1HD  LYS A  61       5.031  23.262  -6.398  1.00  0.69           H  
ATOM    913 2HD  LYS A  61       4.278  24.293  -5.169  1.00  0.69           H  
ATOM    914 1HE  LYS A  61       6.271  25.744  -5.163  1.00  0.69           H  
ATOM    915 2HE  LYS A  61       7.035  24.698  -6.377  1.00  0.69           H  
ATOM    916 1HZ  LYS A  61       6.008  26.620  -7.380  1.00  0.69           H  
ATOM    917 2HZ  LYS A  61       5.246  25.241  -7.883  1.00  0.69           H  
ATOM    918 3HZ  LYS A  61       4.535  26.220  -6.756  1.00  0.69           H  
ATOM    919  N   LEU A  62       4.540  18.878  -2.810  1.00  0.70           N  
ATOM    920  CA  LEU A  62       3.544  17.970  -2.256  1.00  0.70           C  
ATOM    921  C   LEU A  62       4.123  17.093  -1.140  1.00  0.70           C  
ATOM    922  O   LEU A  62       4.100  17.473   0.033  1.00  0.70           O  
ATOM    923  CB  LEU A  62       3.020  17.070  -3.381  1.00  0.70           C  
ATOM    924  CG  LEU A  62       2.214  17.782  -4.455  1.00  0.70           C  
ATOM    925  CD1 LEU A  62       1.941  16.812  -5.578  1.00  0.70           C  
ATOM    926  CD2 LEU A  62       0.933  18.321  -3.849  1.00  0.70           C  
ATOM    927  H   LEU A  62       5.121  18.582  -3.596  1.00  0.70           H  
ATOM    928  HA  LEU A  62       2.724  18.557  -1.848  1.00  0.70           H  
ATOM    929 1HB  LEU A  62       3.876  16.618  -3.888  1.00  0.70           H  
ATOM    930 2HB  LEU A  62       2.404  16.281  -2.949  1.00  0.70           H  
ATOM    931  HG  LEU A  62       2.796  18.610  -4.861  1.00  0.70           H  
ATOM    932 1HD1 LEU A  62       1.379  17.310  -6.367  1.00  0.70           H  
ATOM    933 2HD1 LEU A  62       2.891  16.468  -5.968  1.00  0.70           H  
ATOM    934 3HD1 LEU A  62       1.371  15.965  -5.203  1.00  0.70           H  
ATOM    935 1HD2 LEU A  62       0.356  18.835  -4.617  1.00  0.70           H  
ATOM    936 2HD2 LEU A  62       0.346  17.496  -3.443  1.00  0.70           H  
ATOM    937 3HD2 LEU A  62       1.180  19.021  -3.048  1.00  0.70           H  
ATOM    938  N   GLY A  63       4.647  15.924  -1.487  1.00  0.69           N  
ATOM    939  CA  GLY A  63       5.237  15.064  -0.476  1.00  0.69           C  
ATOM    940  C   GLY A  63       4.191  14.576   0.517  1.00  0.69           C  
ATOM    941  O   GLY A  63       2.987  14.710   0.279  1.00  0.69           O  
ATOM    942  H   GLY A  63       4.667  15.643  -2.455  1.00  0.69           H  
ATOM    943 1HA  GLY A  63       5.689  14.206  -0.956  1.00  0.69           H  
ATOM    944 2HA  GLY A  63       6.025  15.611   0.037  1.00  0.69           H  
ATOM    945  N   PRO A  64       4.651  13.927   1.587  1.00  0.67           N  
ATOM    946  CA  PRO A  64       5.984  13.413   1.865  1.00  0.67           C  
ATOM    947  C   PRO A  64       6.187  12.159   1.060  1.00  0.67           C  
ATOM    948  O   PRO A  64       5.214  11.612   0.544  1.00  0.67           O  
ATOM    949  CB  PRO A  64       5.939  13.125   3.360  1.00  0.67           C  
ATOM    950  CG  PRO A  64       4.484  12.783   3.615  1.00  0.67           C  
ATOM    951  CD  PRO A  64       3.700  13.700   2.672  1.00  0.67           C  
ATOM    952  HA  PRO A  64       6.752  14.167   1.635  1.00  0.67           H  
ATOM    953 1HB  PRO A  64       6.617  12.287   3.587  1.00  0.67           H  
ATOM    954 2HB  PRO A  64       6.296  13.994   3.931  1.00  0.67           H  
ATOM    955 1HG  PRO A  64       4.307  11.715   3.411  1.00  0.67           H  
ATOM    956 2HG  PRO A  64       4.233  12.951   4.672  1.00  0.67           H  
ATOM    957 1HD  PRO A  64       2.805  13.197   2.291  1.00  0.67           H  
ATOM    958 2HD  PRO A  64       3.456  14.656   3.161  1.00  0.67           H  
ATOM    959  N   TYR A  65       7.416  11.688   0.952  1.00  0.65           N  
ATOM    960  CA  TYR A  65       7.614  10.400   0.306  1.00  0.65           C  
ATOM    961  C   TYR A  65       8.291   9.472   1.276  1.00  0.65           C  
ATOM    962  O   TYR A  65       9.059   9.908   2.130  1.00  0.65           O  
ATOM    963  CB  TYR A  65       8.444  10.528  -0.968  1.00  0.65           C  
ATOM    964  CG  TYR A  65       7.791  11.425  -1.939  1.00  0.65           C  
ATOM    965  CD1 TYR A  65       8.162  12.738  -1.940  1.00  0.65           C  
ATOM    966  CD2 TYR A  65       6.787  10.971  -2.786  1.00  0.65           C  
ATOM    967  CE1 TYR A  65       7.570  13.615  -2.765  1.00  0.65           C  
ATOM    968  CE2 TYR A  65       6.169  11.871  -3.628  1.00  0.65           C  
ATOM    969  CZ  TYR A  65       6.565  13.192  -3.606  1.00  0.65           C  
ATOM    970  OH  TYR A  65       5.961  14.100  -4.393  1.00  0.65           O  
ATOM    971  H   TYR A  65       8.202  12.183   1.354  1.00  0.65           H  
ATOM    972  HA  TYR A  65       6.650   9.961   0.055  1.00  0.65           H  
ATOM    973 1HB  TYR A  65       9.437  10.916  -0.740  1.00  0.65           H  
ATOM    974 2HB  TYR A  65       8.567   9.543  -1.433  1.00  0.65           H  
ATOM    975  HD1 TYR A  65       8.932  13.074  -1.262  1.00  0.65           H  
ATOM    976  HD2 TYR A  65       6.488   9.922  -2.774  1.00  0.65           H  
ATOM    977  HE1 TYR A  65       7.876  14.656  -2.746  1.00  0.65           H  
ATOM    978  HE2 TYR A  65       5.373  11.549  -4.294  1.00  0.65           H  
ATOM    979  HH  TYR A  65       6.268  14.995  -4.137  1.00  0.65           H  
ATOM    980  N   ASP A  66       8.022   8.191   1.125  1.00  0.62           N  
ATOM    981  CA  ASP A  66       8.643   7.163   1.928  1.00  0.62           C  
ATOM    982  C   ASP A  66       9.955   6.776   1.294  1.00  0.62           C  
ATOM    983  O   ASP A  66      10.894   6.371   1.993  1.00  0.62           O  
ATOM    984  CB  ASP A  66       7.694   6.002   2.087  1.00  0.62           C  
ATOM    985  CG  ASP A  66       6.472   6.429   2.916  1.00  0.62           C  
ATOM    986  OD1 ASP A  66       6.644   6.666   4.093  1.00  0.62           O  
ATOM    987  OD2 ASP A  66       5.400   6.599   2.354  1.00  0.62           O  
ATOM    988  H   ASP A  66       7.383   7.902   0.393  1.00  0.62           H  
ATOM    989  HA  ASP A  66       8.845   7.565   2.916  1.00  0.62           H  
ATOM    990 1HB  ASP A  66       7.370   5.666   1.100  1.00  0.62           H  
ATOM    991 2HB  ASP A  66       8.198   5.170   2.577  1.00  0.62           H  
ATOM    992  N   ALA A  67      10.021   6.926  -0.032  1.00  0.60           N  
ATOM    993  CA  ALA A  67      11.267   6.645  -0.715  1.00  0.60           C  
ATOM    994  C   ALA A  67      11.438   7.429  -2.026  1.00  0.60           C  
ATOM    995  O   ALA A  67      10.459   7.801  -2.685  1.00  0.60           O  
ATOM    996  CB  ALA A  67      11.380   5.165  -0.971  1.00  0.60           C  
ATOM    997  H   ALA A  67       9.185   7.215  -0.539  1.00  0.60           H  
ATOM    998  HA  ALA A  67      12.059   6.948  -0.047  1.00  0.60           H  
ATOM    999 1HB  ALA A  67      12.352   4.961  -1.421  1.00  0.60           H  
ATOM   1000 2HB  ALA A  67      11.289   4.643  -0.045  1.00  0.60           H  
ATOM   1001 3HB  ALA A  67      10.612   4.852  -1.606  1.00  0.60           H  
ATOM   1002  N   LEU A  68      12.713   7.660  -2.367  1.00  0.58           N  
ATOM   1003  CA  LEU A  68      13.190   8.345  -3.582  1.00  0.58           C  
ATOM   1004  C   LEU A  68      14.163   7.494  -4.400  1.00  0.58           C  
ATOM   1005  O   LEU A  68      15.158   7.010  -3.859  1.00  0.58           O  
ATOM   1006  CB  LEU A  68      13.876   9.649  -3.171  1.00  0.58           C  
ATOM   1007  CG  LEU A  68      14.630  10.450  -4.235  1.00  0.58           C  
ATOM   1008  CD1 LEU A  68      13.696  10.976  -5.324  1.00  0.58           C  
ATOM   1009  CD2 LEU A  68      15.293  11.566  -3.501  1.00  0.58           C  
ATOM   1010  H   LEU A  68      13.413   7.336  -1.700  1.00  0.58           H  
ATOM   1011  HA  LEU A  68      12.330   8.578  -4.197  1.00  0.58           H  
ATOM   1012 1HB  LEU A  68      13.114  10.310  -2.756  1.00  0.58           H  
ATOM   1013 2HB  LEU A  68      14.588   9.418  -2.375  1.00  0.58           H  
ATOM   1014  HG  LEU A  68      15.382   9.816  -4.715  1.00  0.58           H  
ATOM   1015 1HD1 LEU A  68      14.267  11.554  -6.050  1.00  0.58           H  
ATOM   1016 2HD1 LEU A  68      13.212  10.141  -5.831  1.00  0.58           H  
ATOM   1017 3HD1 LEU A  68      12.950  11.601  -4.869  1.00  0.58           H  
ATOM   1018 1HD2 LEU A  68      15.873  12.187  -4.176  1.00  0.58           H  
ATOM   1019 2HD2 LEU A  68      14.531  12.154  -3.026  1.00  0.58           H  
ATOM   1020 3HD2 LEU A  68      15.930  11.135  -2.745  1.00  0.58           H  
ATOM   1021  N   TYR A  69      13.851   7.314  -5.694  1.00  0.58           N  
ATOM   1022  CA  TYR A  69      14.649   6.475  -6.599  1.00  0.58           C  
ATOM   1023  C   TYR A  69      15.365   7.234  -7.691  1.00  0.58           C  
ATOM   1024  O   TYR A  69      14.774   8.025  -8.437  1.00  0.58           O  
ATOM   1025  CB  TYR A  69      13.739   5.419  -7.200  1.00  0.58           C  
ATOM   1026  CG  TYR A  69      13.334   4.611  -6.168  1.00  0.58           C  
ATOM   1027  CD1 TYR A  69      12.363   5.037  -5.365  1.00  0.58           C  
ATOM   1028  CD2 TYR A  69      13.966   3.488  -5.946  1.00  0.58           C  
ATOM   1029  CE1 TYR A  69      12.067   4.333  -4.279  1.00  0.58           C  
ATOM   1030  CE2 TYR A  69      13.661   2.777  -4.855  1.00  0.58           C  
ATOM   1031  CZ  TYR A  69      12.714   3.229  -4.008  1.00  0.58           C  
ATOM   1032  OH  TYR A  69      12.425   2.606  -2.868  1.00  0.58           O  
ATOM   1033  H   TYR A  69      13.000   7.758  -6.041  1.00  0.58           H  
ATOM   1034  HA  TYR A  69      15.409   5.971  -6.006  1.00  0.58           H  
ATOM   1035 1HB  TYR A  69      12.913   5.896  -7.625  1.00  0.58           H  
ATOM   1036 2HB  TYR A  69      14.254   4.828  -7.957  1.00  0.58           H  
ATOM   1037  HD1 TYR A  69      11.853   5.981  -5.571  1.00  0.58           H  
ATOM   1038  HD2 TYR A  69      14.753   3.184  -6.615  1.00  0.58           H  
ATOM   1039  HE1 TYR A  69      11.332   4.676  -3.611  1.00  0.58           H  
ATOM   1040  HE2 TYR A  69      14.219   1.894  -4.648  1.00  0.58           H  
ATOM   1041  HH  TYR A  69      11.858   3.170  -2.340  1.00  0.58           H  
ATOM   1042  N   LEU A  70      16.667   6.986  -7.776  1.00  0.58           N  
ATOM   1043  CA  LEU A  70      17.508   7.646  -8.750  1.00  0.58           C  
ATOM   1044  C   LEU A  70      18.054   6.672  -9.804  1.00  0.58           C  
ATOM   1045  O   LEU A  70      19.007   5.942  -9.508  1.00  0.58           O  
ATOM   1046  CB  LEU A  70      18.705   8.224  -8.059  1.00  0.58           C  
ATOM   1047  CG  LEU A  70      18.446   9.013  -6.898  1.00  0.58           C  
ATOM   1048  CD1 LEU A  70      19.798   9.465  -6.393  1.00  0.58           C  
ATOM   1049  CD2 LEU A  70      17.458  10.110  -7.215  1.00  0.58           C  
ATOM   1050  H   LEU A  70      17.090   6.358  -7.092  1.00  0.58           H  
ATOM   1051  HA  LEU A  70      16.940   8.453  -9.193  1.00  0.58           H  
ATOM   1052 1HB  LEU A  70      19.346   7.411  -7.754  1.00  0.58           H  
ATOM   1053 2HB  LEU A  70      19.254   8.828  -8.762  1.00  0.58           H  
ATOM   1054  HG  LEU A  70      18.009   8.378  -6.119  1.00  0.58           H  
ATOM   1055 1HD1 LEU A  70      19.685  10.020  -5.500  1.00  0.58           H  
ATOM   1056 2HD1 LEU A  70      20.412   8.592  -6.195  1.00  0.58           H  
ATOM   1057 3HD1 LEU A  70      20.281  10.079  -7.148  1.00  0.58           H  
ATOM   1058 1HD2 LEU A  70      17.271  10.655  -6.308  1.00  0.58           H  
ATOM   1059 2HD2 LEU A  70      17.857  10.762  -7.985  1.00  0.58           H  
ATOM   1060 3HD2 LEU A  70      16.530   9.699  -7.563  1.00  0.58           H  
ATOM   1061  N   PRO A  71      17.509   6.627 -11.016  1.00  0.59           N  
ATOM   1062  CA  PRO A  71      17.929   5.744 -12.070  1.00  0.59           C  
ATOM   1063  C   PRO A  71      19.284   6.232 -12.542  1.00  0.59           C  
ATOM   1064  O   PRO A  71      19.615   7.412 -12.382  1.00  0.59           O  
ATOM   1065  CB  PRO A  71      16.821   5.900 -13.103  1.00  0.59           C  
ATOM   1066  CG  PRO A  71      16.292   7.285 -12.883  1.00  0.59           C  
ATOM   1067  CD  PRO A  71      16.450   7.541 -11.394  1.00  0.59           C  
ATOM   1068  HA  PRO A  71      17.999   4.715 -11.707  1.00  0.59           H  
ATOM   1069 1HB  PRO A  71      17.233   5.745 -14.116  1.00  0.59           H  
ATOM   1070 2HB  PRO A  71      16.061   5.120 -12.953  1.00  0.59           H  
ATOM   1071 1HG  PRO A  71      16.851   8.011 -13.491  1.00  0.59           H  
ATOM   1072 2HG  PRO A  71      15.240   7.354 -13.203  1.00  0.59           H  
ATOM   1073 1HD  PRO A  71      16.795   8.576 -11.293  1.00  0.59           H  
ATOM   1074 2HD  PRO A  71      15.515   7.345 -10.846  1.00  0.59           H  
ATOM   1075  N   GLY A  72      20.061   5.340 -13.119  1.00  0.60           N  
ATOM   1076  CA  GLY A  72      21.365   5.667 -13.635  1.00  0.60           C  
ATOM   1077  C   GLY A  72      21.335   6.052 -15.091  1.00  0.60           C  
ATOM   1078  O   GLY A  72      20.291   6.416 -15.638  1.00  0.60           O  
ATOM   1079  H   GLY A  72      19.757   4.379 -13.222  1.00  0.60           H  
ATOM   1080 1HA  GLY A  72      21.796   6.479 -13.049  1.00  0.60           H  
ATOM   1081 2HA  GLY A  72      22.010   4.807 -13.513  1.00  0.60           H  
ATOM   1082  N   GLY A  73      22.498   5.916 -15.705  1.00  0.61           N  
ATOM   1083  CA  GLY A  73      22.810   6.336 -17.059  1.00  0.61           C  
ATOM   1084  C   GLY A  73      23.869   7.402 -16.833  1.00  0.61           C  
ATOM   1085  O   GLY A  73      23.797   8.113 -15.831  1.00  0.61           O  
ATOM   1086  H   GLY A  73      23.255   5.539 -15.158  1.00  0.61           H  
ATOM   1087 1HA  GLY A  73      23.198   5.506 -17.651  1.00  0.61           H  
ATOM   1088 2HA  GLY A  73      21.931   6.752 -17.555  1.00  0.61           H  
ATOM   1089  N   GLY A  74      24.878   7.500 -17.697  1.00  0.62           N  
ATOM   1090  CA  GLY A  74      25.935   8.485 -17.444  1.00  0.62           C  
ATOM   1091  C   GLY A  74      25.370   9.899 -17.364  1.00  0.62           C  
ATOM   1092  O   GLY A  74      25.414  10.544 -16.314  1.00  0.62           O  
ATOM   1093  H   GLY A  74      24.913   6.907 -18.515  1.00  0.62           H  
ATOM   1094 1HA  GLY A  74      26.443   8.239 -16.510  1.00  0.62           H  
ATOM   1095 2HA  GLY A  74      26.680   8.431 -18.238  1.00  0.62           H  
ATOM   1096  N   GLU A  75      24.768  10.343 -18.465  1.00  0.62           N  
ATOM   1097  CA  GLU A  75      24.177  11.675 -18.531  1.00  0.62           C  
ATOM   1098  C   GLU A  75      23.048  11.822 -17.523  1.00  0.62           C  
ATOM   1099  O   GLU A  75      22.868  12.884 -16.928  1.00  0.62           O  
ATOM   1100  CB  GLU A  75      23.686  11.962 -19.951  1.00  0.62           C  
ATOM   1101  CG  GLU A  75      24.824  12.148 -20.965  1.00  0.62           C  
ATOM   1102  CD  GLU A  75      24.362  12.380 -22.389  1.00  0.62           C  
ATOM   1103  OE1 GLU A  75      23.192  12.248 -22.649  1.00  0.62           O  
ATOM   1104  OE2 GLU A  75      25.190  12.693 -23.213  1.00  0.62           O  
ATOM   1105  H   GLU A  75      24.751   9.754 -19.284  1.00  0.62           H  
ATOM   1106  HA  GLU A  75      24.950  12.406 -18.282  1.00  0.62           H  
ATOM   1107 1HB  GLU A  75      23.081  11.130 -20.295  1.00  0.62           H  
ATOM   1108 2HB  GLU A  75      23.058  12.856 -19.954  1.00  0.62           H  
ATOM   1109 1HG  GLU A  75      25.430  12.998 -20.651  1.00  0.62           H  
ATOM   1110 2HG  GLU A  75      25.456  11.262 -20.936  1.00  0.62           H  
ATOM   1111  N   GLY A  76      22.313  10.737 -17.304  1.00  0.62           N  
ATOM   1112  CA  GLY A  76      21.205  10.739 -16.363  1.00  0.62           C  
ATOM   1113  C   GLY A  76      21.692  11.175 -14.988  1.00  0.62           C  
ATOM   1114  O   GLY A  76      21.179  12.144 -14.404  1.00  0.62           O  
ATOM   1115  H   GLY A  76      22.527   9.893 -17.813  1.00  0.62           H  
ATOM   1116 1HA  GLY A  76      20.419  11.403 -16.717  1.00  0.62           H  
ATOM   1117 2HA  GLY A  76      20.784   9.737 -16.302  1.00  0.62           H  
ATOM   1118  N   ALA A  77      22.688  10.456 -14.468  1.00  0.62           N  
ATOM   1119  CA  ALA A  77      23.244  10.754 -13.161  1.00  0.62           C  
ATOM   1120  C   ALA A  77      23.855  12.147 -13.103  1.00  0.62           C  
ATOM   1121  O   ALA A  77      23.691  12.847 -12.100  1.00  0.62           O  
ATOM   1122  CB  ALA A  77      24.281   9.723 -12.803  1.00  0.62           C  
ATOM   1123  H   ALA A  77      23.071   9.672 -15.000  1.00  0.62           H  
ATOM   1124  HA  ALA A  77      22.437  10.708 -12.436  1.00  0.62           H  
ATOM   1125 1HB  ALA A  77      24.676   9.924 -11.808  1.00  0.62           H  
ATOM   1126 2HB  ALA A  77      23.824   8.735 -12.822  1.00  0.62           H  
ATOM   1127 3HB  ALA A  77      25.093   9.760 -13.534  1.00  0.62           H  
ATOM   1128  N   GLU A  78      24.531  12.579 -14.181  1.00  0.61           N  
ATOM   1129  CA  GLU A  78      25.132  13.912 -14.173  1.00  0.61           C  
ATOM   1130  C   GLU A  78      24.063  14.995 -14.070  1.00  0.61           C  
ATOM   1131  O   GLU A  78      24.229  15.976 -13.337  1.00  0.61           O  
ATOM   1132  CB  GLU A  78      25.997  14.144 -15.419  1.00  0.61           C  
ATOM   1133  CG  GLU A  78      27.300  13.334 -15.454  1.00  0.61           C  
ATOM   1134  CD  GLU A  78      28.124  13.568 -16.709  1.00  0.61           C  
ATOM   1135  OE1 GLU A  78      27.672  14.275 -17.579  1.00  0.61           O  
ATOM   1136  OE2 GLU A  78      29.210  13.039 -16.788  1.00  0.61           O  
ATOM   1137  H   GLU A  78      24.654  11.967 -14.992  1.00  0.61           H  
ATOM   1138  HA  GLU A  78      25.775  13.989 -13.298  1.00  0.61           H  
ATOM   1139 1HB  GLU A  78      25.419  13.884 -16.306  1.00  0.61           H  
ATOM   1140 2HB  GLU A  78      26.251  15.200 -15.493  1.00  0.61           H  
ATOM   1141 1HG  GLU A  78      27.900  13.600 -14.585  1.00  0.61           H  
ATOM   1142 2HG  GLU A  78      27.055  12.277 -15.378  1.00  0.61           H  
ATOM   1143  N   ASN A  79      22.942  14.795 -14.760  1.00  0.61           N  
ATOM   1144  CA  ASN A  79      21.856  15.755 -14.714  1.00  0.61           C  
ATOM   1145  C   ASN A  79      21.207  15.780 -13.340  1.00  0.61           C  
ATOM   1146  O   ASN A  79      20.768  16.832 -12.876  1.00  0.61           O  
ATOM   1147  CB  ASN A  79      20.863  15.451 -15.803  1.00  0.61           C  
ATOM   1148  CG  ASN A  79      21.367  15.864 -17.148  1.00  0.61           C  
ATOM   1149  OD1 ASN A  79      22.132  16.833 -17.252  1.00  0.61           O  
ATOM   1150  ND2 ASN A  79      21.003  15.153 -18.173  1.00  0.61           N  
ATOM   1151  H   ASN A  79      22.856  13.975 -15.366  1.00  0.61           H  
ATOM   1152  HA  ASN A  79      22.268  16.748 -14.894  1.00  0.61           H  
ATOM   1153 1HB  ASN A  79      20.673  14.374 -15.826  1.00  0.61           H  
ATOM   1154 2HB  ASN A  79      19.922  15.954 -15.601  1.00  0.61           H  
ATOM   1155 1HD2 ASN A  79      21.335  15.382 -19.084  1.00  0.61           H  
ATOM   1156 2HD2 ASN A  79      20.422  14.330 -18.060  1.00  0.61           H  
ATOM   1157  N   LEU A  80      21.189  14.642 -12.643  1.00  0.61           N  
ATOM   1158  CA  LEU A  80      20.650  14.670 -11.294  1.00  0.61           C  
ATOM   1159  C   LEU A  80      21.611  15.452 -10.404  1.00  0.61           C  
ATOM   1160  O   LEU A  80      21.218  16.386  -9.706  1.00  0.61           O  
ATOM   1161  CB  LEU A  80      20.530  13.251 -10.712  1.00  0.61           C  
ATOM   1162  CG  LEU A  80      19.507  12.289 -11.284  1.00  0.61           C  
ATOM   1163  CD1 LEU A  80      19.734  10.910 -10.660  1.00  0.61           C  
ATOM   1164  CD2 LEU A  80      18.151  12.770 -10.953  1.00  0.61           C  
ATOM   1165  H   LEU A  80      21.520  13.773 -13.065  1.00  0.61           H  
ATOM   1166  HA  LEU A  80      19.683  15.165 -11.290  1.00  0.61           H  
ATOM   1167 1HB  LEU A  80      21.497  12.770 -10.813  1.00  0.61           H  
ATOM   1168 2HB  LEU A  80      20.323  13.336  -9.671  1.00  0.61           H  
ATOM   1169  HG  LEU A  80      19.625  12.210 -12.363  1.00  0.61           H  
ATOM   1170 1HD1 LEU A  80      19.003  10.197 -11.053  1.00  0.61           H  
ATOM   1171 2HD1 LEU A  80      20.733  10.559 -10.892  1.00  0.61           H  
ATOM   1172 3HD1 LEU A  80      19.625  10.991  -9.585  1.00  0.61           H  
ATOM   1173 1HD2 LEU A  80      17.408  12.071 -11.343  1.00  0.61           H  
ATOM   1174 2HD2 LEU A  80      18.079  12.832  -9.878  1.00  0.61           H  
ATOM   1175 3HD2 LEU A  80      17.996  13.739 -11.386  1.00  0.61           H  
ATOM   1176  N   ALA A  81      22.903  15.146 -10.528  1.00  0.62           N  
ATOM   1177  CA  ALA A  81      23.942  15.761  -9.709  1.00  0.62           C  
ATOM   1178  C   ALA A  81      24.001  17.285  -9.878  1.00  0.62           C  
ATOM   1179  O   ALA A  81      24.258  18.028  -8.923  1.00  0.62           O  
ATOM   1180  CB  ALA A  81      25.289  15.160 -10.064  1.00  0.62           C  
ATOM   1181  H   ALA A  81      23.173  14.405 -11.175  1.00  0.62           H  
ATOM   1182  HA  ALA A  81      23.723  15.532  -8.674  1.00  0.62           H  
ATOM   1183 1HB  ALA A  81      26.058  15.587  -9.425  1.00  0.62           H  
ATOM   1184 2HB  ALA A  81      25.252  14.079  -9.920  1.00  0.62           H  
ATOM   1185 3HB  ALA A  81      25.516  15.378 -11.105  1.00  0.62           H  
ATOM   1186  N   ALA A  82      23.735  17.758 -11.089  1.00  0.63           N  
ATOM   1187  CA  ALA A  82      23.783  19.178 -11.402  1.00  0.63           C  
ATOM   1188  C   ALA A  82      22.523  19.959 -11.001  1.00  0.63           C  
ATOM   1189  O   ALA A  82      22.474  21.178 -11.185  1.00  0.63           O  
ATOM   1190  CB  ALA A  82      24.013  19.346 -12.883  1.00  0.63           C  
ATOM   1191  H   ALA A  82      23.552  17.098 -11.847  1.00  0.63           H  
ATOM   1192  HA  ALA A  82      24.625  19.605 -10.859  1.00  0.63           H  
ATOM   1193 1HB  ALA A  82      24.096  20.402 -13.123  1.00  0.63           H  
ATOM   1194 2HB  ALA A  82      24.928  18.828 -13.169  1.00  0.63           H  
ATOM   1195 3HB  ALA A  82      23.168  18.910 -13.422  1.00  0.63           H  
ATOM   1196  N   SER A  83      21.492  19.283 -10.496  1.00  0.64           N  
ATOM   1197  CA  SER A  83      20.249  19.962 -10.139  1.00  0.64           C  
ATOM   1198  C   SER A  83      20.155  20.385  -8.682  1.00  0.64           C  
ATOM   1199  O   SER A  83      20.138  19.538  -7.785  1.00  0.64           O  
ATOM   1200  CB  SER A  83      19.071  19.073 -10.436  1.00  0.64           C  
ATOM   1201  OG  SER A  83      17.877  19.628  -9.891  1.00  0.64           O  
ATOM   1202  H   SER A  83      21.563  18.276 -10.347  1.00  0.64           H  
ATOM   1203  HA  SER A  83      20.170  20.858 -10.756  1.00  0.64           H  
ATOM   1204 1HB  SER A  83      18.966  18.963 -11.515  1.00  0.64           H  
ATOM   1205 2HB  SER A  83      19.251  18.088 -10.042  1.00  0.64           H  
ATOM   1206  HG  SER A  83      17.658  20.373 -10.467  1.00  0.64           H  
ATOM   1207  N   GLU A  84      20.005  21.691  -8.440  1.00  0.66           N  
ATOM   1208  CA  GLU A  84      19.899  22.172  -7.064  1.00  0.66           C  
ATOM   1209  C   GLU A  84      18.629  21.654  -6.384  1.00  0.66           C  
ATOM   1210  O   GLU A  84      18.664  21.292  -5.209  1.00  0.66           O  
ATOM   1211  CB  GLU A  84      19.911  23.702  -7.016  1.00  0.66           C  
ATOM   1212  CG  GLU A  84      21.252  24.374  -7.379  1.00  0.66           C  
ATOM   1213  CD  GLU A  84      22.376  24.108  -6.382  1.00  0.66           C  
ATOM   1214  OE1 GLU A  84      22.203  24.351  -5.202  1.00  0.66           O  
ATOM   1215  OE2 GLU A  84      23.410  23.646  -6.796  1.00  0.66           O  
ATOM   1216  H   GLU A  84      20.014  22.346  -9.210  1.00  0.66           H  
ATOM   1217  HA  GLU A  84      20.757  21.800  -6.508  1.00  0.66           H  
ATOM   1218 1HB  GLU A  84      19.153  24.088  -7.698  1.00  0.66           H  
ATOM   1219 2HB  GLU A  84      19.637  24.030  -6.012  1.00  0.66           H  
ATOM   1220 1HG  GLU A  84      21.565  24.011  -8.360  1.00  0.66           H  
ATOM   1221 2HG  GLU A  84      21.094  25.448  -7.456  1.00  0.66           H  
ATOM   1222  N   LEU A  85      17.513  21.568  -7.127  1.00  0.66           N  
ATOM   1223  CA  LEU A  85      16.288  21.060  -6.512  1.00  0.66           C  
ATOM   1224  C   LEU A  85      16.472  19.619  -6.115  1.00  0.66           C  
ATOM   1225  O   LEU A  85      16.044  19.199  -5.038  1.00  0.66           O  
ATOM   1226  CB  LEU A  85      15.083  21.157  -7.449  1.00  0.66           C  
ATOM   1227  CG  LEU A  85      14.557  22.552  -7.730  1.00  0.66           C  
ATOM   1228  CD1 LEU A  85      13.447  22.473  -8.776  1.00  0.66           C  
ATOM   1229  CD2 LEU A  85      14.032  23.150  -6.433  1.00  0.66           C  
ATOM   1230  H   LEU A  85      17.525  21.862  -8.091  1.00  0.66           H  
ATOM   1231  HA  LEU A  85      16.082  21.641  -5.612  1.00  0.66           H  
ATOM   1232 1HB  LEU A  85      15.354  20.707  -8.404  1.00  0.66           H  
ATOM   1233 2HB  LEU A  85      14.268  20.575  -7.026  1.00  0.66           H  
ATOM   1234  HG  LEU A  85      15.360  23.174  -8.126  1.00  0.66           H  
ATOM   1235 1HD1 LEU A  85      13.069  23.473  -8.984  1.00  0.66           H  
ATOM   1236 2HD1 LEU A  85      13.838  22.034  -9.696  1.00  0.66           H  
ATOM   1237 3HD1 LEU A  85      12.639  21.859  -8.393  1.00  0.66           H  
ATOM   1238 1HD2 LEU A  85      13.653  24.154  -6.620  1.00  0.66           H  
ATOM   1239 2HD2 LEU A  85      13.228  22.525  -6.043  1.00  0.66           H  
ATOM   1240 3HD2 LEU A  85      14.841  23.200  -5.694  1.00  0.66           H  
ATOM   1241  N   PHE A  86      17.161  18.860  -6.961  1.00  0.67           N  
ATOM   1242  CA  PHE A  86      17.415  17.483  -6.618  1.00  0.67           C  
ATOM   1243  C   PHE A  86      18.246  17.379  -5.358  1.00  0.67           C  
ATOM   1244  O   PHE A  86      17.925  16.589  -4.469  1.00  0.67           O  
ATOM   1245  CB  PHE A  86      18.039  16.727  -7.743  1.00  0.67           C  
ATOM   1246  CG  PHE A  86      18.330  15.443  -7.333  1.00  0.67           C  
ATOM   1247  CD1 PHE A  86      17.346  14.656  -6.895  1.00  0.67           C  
ATOM   1248  CD2 PHE A  86      19.576  14.982  -7.394  1.00  0.67           C  
ATOM   1249  CE1 PHE A  86      17.613  13.424  -6.514  1.00  0.67           C  
ATOM   1250  CE2 PHE A  86      19.860  13.759  -7.028  1.00  0.67           C  
ATOM   1251  CZ  PHE A  86      18.889  12.977  -6.590  1.00  0.67           C  
ATOM   1252  H   PHE A  86      17.499  19.227  -7.854  1.00  0.67           H  
ATOM   1253  HA  PHE A  86      16.463  17.007  -6.411  1.00  0.67           H  
ATOM   1254 1HB  PHE A  86      17.377  16.695  -8.599  1.00  0.67           H  
ATOM   1255 2HB  PHE A  86      18.968  17.203  -8.031  1.00  0.67           H  
ATOM   1256  HD1 PHE A  86      16.331  15.044  -6.844  1.00  0.67           H  
ATOM   1257  HD2 PHE A  86      20.338  15.626  -7.745  1.00  0.67           H  
ATOM   1258  HE1 PHE A  86      16.816  12.794  -6.150  1.00  0.67           H  
ATOM   1259  HE2 PHE A  86      20.869  13.403  -7.071  1.00  0.67           H  
ATOM   1260  HZ  PHE A  86      19.129  12.006  -6.283  1.00  0.67           H  
ATOM   1261  N   LYS A  87      19.326  18.150  -5.287  1.00  0.68           N  
ATOM   1262  CA  LYS A  87      20.168  18.146  -4.102  1.00  0.68           C  
ATOM   1263  C   LYS A  87      19.334  18.402  -2.850  1.00  0.68           C  
ATOM   1264  O   LYS A  87      19.467  17.688  -1.847  1.00  0.68           O  
ATOM   1265  CB  LYS A  87      21.266  19.200  -4.239  1.00  0.68           C  
ATOM   1266  CG  LYS A  87      22.216  19.293  -3.061  1.00  0.68           C  
ATOM   1267  CD  LYS A  87      23.350  20.245  -3.377  1.00  0.68           C  
ATOM   1268  CE  LYS A  87      22.804  21.635  -3.635  1.00  0.68           C  
ATOM   1269  NZ  LYS A  87      23.866  22.643  -3.847  1.00  0.68           N  
ATOM   1270  H   LYS A  87      19.560  18.760  -6.073  1.00  0.68           H  
ATOM   1271  HA  LYS A  87      20.621  17.163  -4.001  1.00  0.68           H  
ATOM   1272 1HB  LYS A  87      21.841  19.021  -5.142  1.00  0.68           H  
ATOM   1273 2HB  LYS A  87      20.803  20.178  -4.352  1.00  0.68           H  
ATOM   1274 1HG  LYS A  87      21.672  19.654  -2.189  1.00  0.68           H  
ATOM   1275 2HG  LYS A  87      22.619  18.309  -2.841  1.00  0.68           H  
ATOM   1276 1HD  LYS A  87      24.052  20.275  -2.544  1.00  0.68           H  
ATOM   1277 2HD  LYS A  87      23.877  19.899  -4.269  1.00  0.68           H  
ATOM   1278 1HE  LYS A  87      22.191  21.590  -4.533  1.00  0.68           H  
ATOM   1279 2HE  LYS A  87      22.179  21.948  -2.800  1.00  0.68           H  
ATOM   1280 1HZ  LYS A  87      23.392  23.531  -4.061  1.00  0.68           H  
ATOM   1281 2HZ  LYS A  87      24.443  22.738  -3.033  1.00  0.68           H  
ATOM   1282 3HZ  LYS A  87      24.436  22.378  -4.639  1.00  0.68           H  
ATOM   1283  N   GLU A  88      18.446  19.406  -2.908  1.00  0.68           N  
ATOM   1284  CA  GLU A  88      17.608  19.694  -1.754  1.00  0.68           C  
ATOM   1285  C   GLU A  88      16.708  18.501  -1.428  1.00  0.68           C  
ATOM   1286  O   GLU A  88      16.583  18.125  -0.262  1.00  0.68           O  
ATOM   1287  CB  GLU A  88      16.746  20.945  -2.001  1.00  0.68           C  
ATOM   1288  CG  GLU A  88      17.512  22.274  -2.030  1.00  0.68           C  
ATOM   1289  CD  GLU A  88      16.621  23.475  -2.338  1.00  0.68           C  
ATOM   1290  OE1 GLU A  88      15.464  23.283  -2.636  1.00  0.68           O  
ATOM   1291  OE2 GLU A  88      17.107  24.582  -2.264  1.00  0.68           O  
ATOM   1292  H   GLU A  88      18.373  19.974  -3.754  1.00  0.68           H  
ATOM   1293  HA  GLU A  88      18.253  19.879  -0.897  1.00  0.68           H  
ATOM   1294 1HB  GLU A  88      16.234  20.843  -2.959  1.00  0.68           H  
ATOM   1295 2HB  GLU A  88      15.978  21.013  -1.229  1.00  0.68           H  
ATOM   1296 1HG  GLU A  88      17.987  22.427  -1.063  1.00  0.68           H  
ATOM   1297 2HG  GLU A  88      18.298  22.208  -2.782  1.00  0.68           H  
ATOM   1298  N   MET A  89      16.157  17.846  -2.459  1.00  0.69           N  
ATOM   1299  CA  MET A  89      15.299  16.683  -2.251  1.00  0.69           C  
ATOM   1300  C   MET A  89      16.049  15.538  -1.578  1.00  0.69           C  
ATOM   1301  O   MET A  89      15.528  14.907  -0.654  1.00  0.69           O  
ATOM   1302  CB  MET A  89      14.710  16.218  -3.582  1.00  0.69           C  
ATOM   1303  CG  MET A  89      13.768  15.051  -3.483  1.00  0.69           C  
ATOM   1304  SD  MET A  89      12.237  15.383  -2.639  1.00  0.69           S  
ATOM   1305  CE  MET A  89      11.920  13.724  -2.030  1.00  0.69           C  
ATOM   1306  H   MET A  89      16.302  18.196  -3.407  1.00  0.69           H  
ATOM   1307  HA  MET A  89      14.484  16.979  -1.591  1.00  0.69           H  
ATOM   1308 1HB  MET A  89      14.192  17.048  -4.061  1.00  0.69           H  
ATOM   1309 2HB  MET A  89      15.518  15.920  -4.245  1.00  0.69           H  
ATOM   1310 1HG  MET A  89      13.550  14.661  -4.477  1.00  0.69           H  
ATOM   1311 2HG  MET A  89      14.284  14.298  -2.926  1.00  0.69           H  
ATOM   1312 1HE  MET A  89      11.010  13.724  -1.454  1.00  0.69           H  
ATOM   1313 2HE  MET A  89      11.828  13.033  -2.864  1.00  0.69           H  
ATOM   1314 3HE  MET A  89      12.744  13.411  -1.395  1.00  0.69           H  
ATOM   1315  N   LEU A  90      17.283  15.265  -2.007  1.00  0.70           N  
ATOM   1316  CA  LEU A  90      18.028  14.200  -1.351  1.00  0.70           C  
ATOM   1317  C   LEU A  90      18.332  14.515   0.094  1.00  0.70           C  
ATOM   1318  O   LEU A  90      18.229  13.643   0.961  1.00  0.70           O  
ATOM   1319  CB  LEU A  90      19.369  13.923  -2.008  1.00  0.70           C  
ATOM   1320  CG  LEU A  90      19.399  13.270  -3.266  1.00  0.70           C  
ATOM   1321  CD1 LEU A  90      20.841  13.263  -3.769  1.00  0.70           C  
ATOM   1322  CD2 LEU A  90      18.909  11.887  -3.061  1.00  0.70           C  
ATOM   1323  H   LEU A  90      17.681  15.797  -2.784  1.00  0.70           H  
ATOM   1324  HA  LEU A  90      17.426  13.294  -1.386  1.00  0.70           H  
ATOM   1325 1HB  LEU A  90      19.914  14.868  -2.104  1.00  0.70           H  
ATOM   1326 2HB  LEU A  90      19.900  13.275  -1.341  1.00  0.70           H  
ATOM   1327  HG  LEU A  90      18.769  13.799  -3.966  1.00  0.70           H  
ATOM   1328 1HD1 LEU A  90      20.926  12.754  -4.708  1.00  0.70           H  
ATOM   1329 2HD1 LEU A  90      21.164  14.282  -3.879  1.00  0.70           H  
ATOM   1330 3HD1 LEU A  90      21.474  12.765  -3.052  1.00  0.70           H  
ATOM   1331 1HD2 LEU A  90      18.905  11.353  -3.982  1.00  0.70           H  
ATOM   1332 2HD2 LEU A  90      19.550  11.384  -2.349  1.00  0.70           H  
ATOM   1333 3HD2 LEU A  90      17.926  11.937  -2.672  1.00  0.70           H  
ATOM   1334  N   LYS A  91      18.694  15.763   0.372  1.00  0.71           N  
ATOM   1335  CA  LYS A  91      19.033  16.113   1.733  1.00  0.71           C  
ATOM   1336  C   LYS A  91      17.807  16.078   2.634  1.00  0.71           C  
ATOM   1337  O   LYS A  91      17.891  15.577   3.759  1.00  0.71           O  
ATOM   1338  CB  LYS A  91      19.737  17.463   1.766  1.00  0.71           C  
ATOM   1339  CG  LYS A  91      21.164  17.417   1.186  1.00  0.71           C  
ATOM   1340  CD  LYS A  91      21.832  18.774   1.234  1.00  0.71           C  
ATOM   1341  CE  LYS A  91      23.263  18.735   0.668  1.00  0.71           C  
ATOM   1342  NZ  LYS A  91      24.202  17.933   1.528  1.00  0.71           N  
ATOM   1343  H   LYS A  91      18.767  16.461  -0.372  1.00  0.71           H  
ATOM   1344  HA  LYS A  91      19.736  15.370   2.107  1.00  0.71           H  
ATOM   1345 1HB  LYS A  91      19.158  18.182   1.177  1.00  0.71           H  
ATOM   1346 2HB  LYS A  91      19.785  17.831   2.788  1.00  0.71           H  
ATOM   1347 1HG  LYS A  91      21.766  16.704   1.748  1.00  0.71           H  
ATOM   1348 2HG  LYS A  91      21.117  17.083   0.146  1.00  0.71           H  
ATOM   1349 1HD  LYS A  91      21.241  19.478   0.643  1.00  0.71           H  
ATOM   1350 2HD  LYS A  91      21.866  19.128   2.263  1.00  0.71           H  
ATOM   1351 1HE  LYS A  91      23.247  18.299  -0.330  1.00  0.71           H  
ATOM   1352 2HE  LYS A  91      23.635  19.756   0.602  1.00  0.71           H  
ATOM   1353 1HZ  LYS A  91      25.130  17.957   1.117  1.00  0.71           H  
ATOM   1354 2HZ  LYS A  91      24.241  18.327   2.453  1.00  0.71           H  
ATOM   1355 3HZ  LYS A  91      23.886  16.969   1.584  1.00  0.71           H  
ATOM   1356  N   GLU A  92      16.657  16.559   2.149  1.00  0.72           N  
ATOM   1357  CA  GLU A  92      15.458  16.489   2.972  1.00  0.72           C  
ATOM   1358  C   GLU A  92      15.067  15.034   3.201  1.00  0.72           C  
ATOM   1359  O   GLU A  92      14.707  14.649   4.316  1.00  0.72           O  
ATOM   1360  CB  GLU A  92      14.289  17.249   2.335  1.00  0.72           C  
ATOM   1361  CG  GLU A  92      14.433  18.781   2.338  1.00  0.72           C  
ATOM   1362  CD  GLU A  92      13.265  19.505   1.675  1.00  0.72           C  
ATOM   1363  OE1 GLU A  92      12.416  18.850   1.114  1.00  0.72           O  
ATOM   1364  OE2 GLU A  92      13.226  20.713   1.745  1.00  0.72           O  
ATOM   1365  H   GLU A  92      16.619  16.981   1.220  1.00  0.72           H  
ATOM   1366  HA  GLU A  92      15.676  16.942   3.938  1.00  0.72           H  
ATOM   1367 1HB  GLU A  92      14.187  16.931   1.292  1.00  0.72           H  
ATOM   1368 2HB  GLU A  92      13.363  16.991   2.848  1.00  0.72           H  
ATOM   1369 1HG  GLU A  92      14.516  19.121   3.369  1.00  0.72           H  
ATOM   1370 2HG  GLU A  92      15.356  19.046   1.826  1.00  0.72           H  
ATOM   1371  N   ALA A  93      15.182  14.205   2.157  1.00  0.73           N  
ATOM   1372  CA  ALA A  93      14.845  12.801   2.287  1.00  0.73           C  
ATOM   1373  C   ALA A  93      15.730  12.144   3.332  1.00  0.73           C  
ATOM   1374  O   ALA A  93      15.260  11.356   4.160  1.00  0.73           O  
ATOM   1375  CB  ALA A  93      15.011  12.111   0.945  1.00  0.73           C  
ATOM   1376  H   ALA A  93      15.474  14.558   1.246  1.00  0.73           H  
ATOM   1377  HA  ALA A  93      13.809  12.722   2.616  1.00  0.73           H  
ATOM   1378 1HB  ALA A  93      14.750  11.058   1.034  1.00  0.73           H  
ATOM   1379 2HB  ALA A  93      14.365  12.587   0.213  1.00  0.73           H  
ATOM   1380 3HB  ALA A  93      16.040  12.202   0.618  1.00  0.73           H  
ATOM   1381  N   ALA A  94      17.020  12.492   3.324  1.00  0.73           N  
ATOM   1382  CA  ALA A  94      17.936  11.936   4.298  1.00  0.73           C  
ATOM   1383  C   ALA A  94      17.576  12.410   5.708  1.00  0.73           C  
ATOM   1384  O   ALA A  94      17.535  11.613   6.645  1.00  0.73           O  
ATOM   1385  CB  ALA A  94      19.362  12.328   3.943  1.00  0.73           C  
ATOM   1386  H   ALA A  94      17.375  13.129   2.611  1.00  0.73           H  
ATOM   1387  HA  ALA A  94      17.846  10.851   4.269  1.00  0.73           H  
ATOM   1388 1HB  ALA A  94      20.052  11.890   4.660  1.00  0.73           H  
ATOM   1389 2HB  ALA A  94      19.599  11.967   2.941  1.00  0.73           H  
ATOM   1390 3HB  ALA A  94      19.453  13.412   3.964  1.00  0.73           H  
ATOM   1391  N   ALA A  95      17.252  13.703   5.846  1.00  0.73           N  
ATOM   1392  CA  ALA A  95      16.919  14.314   7.134  1.00  0.73           C  
ATOM   1393  C   ALA A  95      15.707  13.667   7.786  1.00  0.73           C  
ATOM   1394  O   ALA A  95      15.657  13.501   9.006  1.00  0.73           O  
ATOM   1395  CB  ALA A  95      16.658  15.796   6.953  1.00  0.73           C  
ATOM   1396  H   ALA A  95      17.286  14.308   5.027  1.00  0.73           H  
ATOM   1397  HA  ALA A  95      17.773  14.177   7.797  1.00  0.73           H  
ATOM   1398 1HB  ALA A  95      16.444  16.251   7.917  1.00  0.73           H  
ATOM   1399 2HB  ALA A  95      17.535  16.267   6.510  1.00  0.73           H  
ATOM   1400 3HB  ALA A  95      15.804  15.930   6.292  1.00  0.73           H  
ATOM   1401  N   GLU A  96      14.741  13.274   6.962  1.00  0.72           N  
ATOM   1402  CA  GLU A  96      13.524  12.637   7.440  1.00  0.72           C  
ATOM   1403  C   GLU A  96      13.650  11.116   7.532  1.00  0.72           C  
ATOM   1404  O   GLU A  96      12.661  10.431   7.796  1.00  0.72           O  
ATOM   1405  CB  GLU A  96      12.310  13.003   6.576  1.00  0.72           C  
ATOM   1406  CG  GLU A  96      11.873  14.459   6.649  1.00  0.72           C  
ATOM   1407  CD  GLU A  96      10.551  14.731   5.918  1.00  0.72           C  
ATOM   1408  OE1 GLU A  96       9.978  13.807   5.355  1.00  0.72           O  
ATOM   1409  OE2 GLU A  96      10.109  15.859   5.940  1.00  0.72           O  
ATOM   1410  H   GLU A  96      14.841  13.471   5.964  1.00  0.72           H  
ATOM   1411  HA  GLU A  96      13.328  13.007   8.446  1.00  0.72           H  
ATOM   1412 1HB  GLU A  96      12.553  12.818   5.536  1.00  0.72           H  
ATOM   1413 2HB  GLU A  96      11.467  12.374   6.845  1.00  0.72           H  
ATOM   1414 1HG  GLU A  96      11.766  14.744   7.695  1.00  0.72           H  
ATOM   1415 2HG  GLU A  96      12.660  15.076   6.210  1.00  0.72           H  
ATOM   1416  N   ASN A  97      14.857  10.585   7.302  1.00  0.69           N  
ATOM   1417  CA  ASN A  97      15.124   9.151   7.334  1.00  0.69           C  
ATOM   1418  C   ASN A  97      14.244   8.355   6.383  1.00  0.69           C  
ATOM   1419  O   ASN A  97      13.749   7.278   6.726  1.00  0.69           O  
ATOM   1420  CB  ASN A  97      14.984   8.614   8.745  1.00  0.69           C  
ATOM   1421  CG  ASN A  97      16.005   9.195   9.691  1.00  0.69           C  
ATOM   1422  OD1 ASN A  97      17.198   9.286   9.375  1.00  0.69           O  
ATOM   1423  ND2 ASN A  97      15.554   9.595  10.856  1.00  0.69           N  
ATOM   1424  H   ASN A  97      15.648  11.191   7.096  1.00  0.69           H  
ATOM   1425  HA  ASN A  97      16.155   9.001   7.010  1.00  0.69           H  
ATOM   1426 1HB  ASN A  97      13.991   8.822   9.134  1.00  0.69           H  
ATOM   1427 2HB  ASN A  97      15.099   7.535   8.729  1.00  0.69           H  
ATOM   1428 1HD2 ASN A  97      16.182   9.993  11.525  1.00  0.69           H  
ATOM   1429 2HD2 ASN A  97      14.582   9.508  11.072  1.00  0.69           H  
ATOM   1430  N   ARG A  98      14.059   8.881   5.180  1.00  0.66           N  
ATOM   1431  CA  ARG A  98      13.270   8.214   4.164  1.00  0.66           C  
ATOM   1432  C   ARG A  98      14.210   7.316   3.398  1.00  0.66           C  
ATOM   1433  O   ARG A  98      15.430   7.460   3.513  1.00  0.66           O  
ATOM   1434  CB  ARG A  98      12.636   9.215   3.231  1.00  0.66           C  
ATOM   1435  CG  ARG A  98      11.835  10.269   3.928  1.00  0.66           C  
ATOM   1436  CD  ARG A  98      10.712   9.716   4.710  1.00  0.66           C  
ATOM   1437  NE  ARG A  98       9.830  10.770   5.185  1.00  0.66           N  
ATOM   1438  CZ  ARG A  98       8.592  10.589   5.672  1.00  0.66           C  
ATOM   1439  NH1 ARG A  98       8.051   9.385   5.760  1.00  0.66           N  
ATOM   1440  NH2 ARG A  98       7.932  11.657   6.053  1.00  0.66           N  
ATOM   1441  H   ARG A  98      14.488   9.780   4.951  1.00  0.66           H  
ATOM   1442  HA  ARG A  98      12.493   7.611   4.633  1.00  0.66           H  
ATOM   1443 1HB  ARG A  98      13.412   9.710   2.655  1.00  0.66           H  
ATOM   1444 2HB  ARG A  98      11.979   8.705   2.529  1.00  0.66           H  
ATOM   1445 1HG  ARG A  98      12.496  10.786   4.605  1.00  0.66           H  
ATOM   1446 2HG  ARG A  98      11.433  10.973   3.197  1.00  0.66           H  
ATOM   1447 1HD  ARG A  98      10.144   9.019   4.123  1.00  0.66           H  
ATOM   1448 2HD  ARG A  98      11.119   9.203   5.582  1.00  0.66           H  
ATOM   1449  HE  ARG A  98      10.168  11.748   5.158  1.00  0.66           H  
ATOM   1450 1HH1 ARG A  98       8.570   8.570   5.459  1.00  0.66           H  
ATOM   1451 2HH1 ARG A  98       7.114   9.269   6.114  1.00  0.66           H  
ATOM   1452 1HH2 ARG A  98       8.406  12.571   5.951  1.00  0.66           H  
ATOM   1453 2HH2 ARG A  98       7.000  11.584   6.423  1.00  0.66           H  
ATOM   1454  N   TYR A  99      13.691   6.369   2.635  1.00  0.63           N  
ATOM   1455  CA  TYR A  99      14.638   5.549   1.912  1.00  0.63           C  
ATOM   1456  C   TYR A  99      15.123   6.274   0.670  1.00  0.63           C  
ATOM   1457  O   TYR A  99      14.343   6.895  -0.057  1.00  0.63           O  
ATOM   1458  CB  TYR A  99      14.046   4.210   1.481  1.00  0.63           C  
ATOM   1459  CG  TYR A  99      13.764   3.163   2.530  1.00  0.63           C  
ATOM   1460  CD1 TYR A  99      12.468   2.960   2.955  1.00  0.63           C  
ATOM   1461  CD2 TYR A  99      14.790   2.371   3.024  1.00  0.63           C  
ATOM   1462  CE1 TYR A  99      12.185   1.953   3.860  1.00  0.63           C  
ATOM   1463  CE2 TYR A  99      14.515   1.371   3.939  1.00  0.63           C  
ATOM   1464  CZ  TYR A  99      13.206   1.153   4.346  1.00  0.63           C  
ATOM   1465  OH  TYR A  99      12.903   0.124   5.219  1.00  0.63           O  
ATOM   1466  H   TYR A  99      12.684   6.252   2.523  1.00  0.63           H  
ATOM   1467  HA  TYR A  99      15.497   5.359   2.547  1.00  0.63           H  
ATOM   1468 1HB  TYR A  99      13.138   4.404   0.997  1.00  0.63           H  
ATOM   1469 2HB  TYR A  99      14.708   3.765   0.738  1.00  0.63           H  
ATOM   1470  HD1 TYR A  99      11.665   3.583   2.561  1.00  0.63           H  
ATOM   1471  HD2 TYR A  99      15.812   2.532   2.678  1.00  0.63           H  
ATOM   1472  HE1 TYR A  99      11.158   1.777   4.181  1.00  0.63           H  
ATOM   1473  HE2 TYR A  99      15.322   0.741   4.318  1.00  0.63           H  
ATOM   1474  HH  TYR A  99      12.047  -0.292   4.940  1.00  0.63           H  
ATOM   1475  N   ILE A 100      16.402   6.162   0.413  1.00  0.61           N  
ATOM   1476  CA  ILE A 100      16.977   6.706  -0.799  1.00  0.61           C  
ATOM   1477  C   ILE A 100      17.580   5.558  -1.553  1.00  0.61           C  
ATOM   1478  O   ILE A 100      18.300   4.738  -0.982  1.00  0.61           O  
ATOM   1479  CB  ILE A 100      18.012   7.800  -0.535  1.00  0.61           C  
ATOM   1480  CG1 ILE A 100      17.369   9.010   0.191  1.00  0.61           C  
ATOM   1481  CG2 ILE A 100      18.612   8.262  -1.824  1.00  0.61           C  
ATOM   1482  CD1 ILE A 100      18.383  10.052   0.653  1.00  0.61           C  
ATOM   1483  H   ILE A 100      16.987   5.651   1.076  1.00  0.61           H  
ATOM   1484  HA  ILE A 100      16.188   7.134  -1.417  1.00  0.61           H  
ATOM   1485  HB  ILE A 100      18.758   7.407   0.114  1.00  0.61           H  
ATOM   1486 1HG1 ILE A 100      16.662   9.489  -0.487  1.00  0.61           H  
ATOM   1487 2HG1 ILE A 100      16.824   8.658   1.072  1.00  0.61           H  
ATOM   1488 1HG2 ILE A 100      19.331   9.027  -1.596  1.00  0.61           H  
ATOM   1489 2HG2 ILE A 100      19.101   7.431  -2.329  1.00  0.61           H  
ATOM   1490 3HG2 ILE A 100      17.830   8.671  -2.470  1.00  0.61           H  
ATOM   1491 1HD1 ILE A 100      17.872  10.868   1.145  1.00  0.61           H  
ATOM   1492 2HD1 ILE A 100      19.071   9.598   1.349  1.00  0.61           H  
ATOM   1493 3HD1 ILE A 100      18.933  10.441  -0.199  1.00  0.61           H  
ATOM   1494  N   ALA A 101      17.265   5.463  -2.816  1.00  0.59           N  
ATOM   1495  CA  ALA A 101      17.756   4.341  -3.553  1.00  0.59           C  
ATOM   1496  C   ALA A 101      18.262   4.745  -4.910  1.00  0.59           C  
ATOM   1497  O   ALA A 101      17.813   5.740  -5.483  1.00  0.59           O  
ATOM   1498  CB  ALA A 101      16.642   3.347  -3.670  1.00  0.59           C  
ATOM   1499  H   ALA A 101      16.643   6.142  -3.249  1.00  0.59           H  
ATOM   1500  HA  ALA A 101      18.583   3.924  -3.000  1.00  0.59           H  
ATOM   1501 1HB  ALA A 101      16.988   2.488  -4.168  1.00  0.59           H  
ATOM   1502 2HB  ALA A 101      16.282   3.070  -2.685  1.00  0.59           H  
ATOM   1503 3HB  ALA A 101      15.901   3.845  -4.203  1.00  0.59           H  
ATOM   1504  N   ALA A 102      19.202   3.978  -5.430  1.00  0.58           N  
ATOM   1505  CA  ALA A 102      19.761   4.346  -6.713  1.00  0.58           C  
ATOM   1506  C   ALA A 102      20.255   3.166  -7.528  1.00  0.58           C  
ATOM   1507  O   ALA A 102      20.699   2.159  -6.973  1.00  0.58           O  
ATOM   1508  CB  ALA A 102      20.887   5.311  -6.460  1.00  0.58           C  
ATOM   1509  H   ALA A 102      19.519   3.163  -4.903  1.00  0.58           H  
ATOM   1510  HA  ALA A 102      18.982   4.837  -7.290  1.00  0.58           H  
ATOM   1511 1HB  ALA A 102      21.259   5.617  -7.391  1.00  0.58           H  
ATOM   1512 2HB  ALA A 102      20.517   6.173  -5.916  1.00  0.58           H  
ATOM   1513 3HB  ALA A 102      21.664   4.839  -5.889  1.00  0.58           H  
ATOM   1514  N   LEU A 103      20.240   3.326  -8.850  1.00  0.57           N  
ATOM   1515  CA  LEU A 103      20.684   2.236  -9.710  1.00  0.57           C  
ATOM   1516  C   LEU A 103      21.854   2.596 -10.636  1.00  0.57           C  
ATOM   1517  O   LEU A 103      21.891   3.679 -11.231  1.00  0.57           O  
ATOM   1518  CB  LEU A 103      19.502   1.797 -10.595  1.00  0.57           C  
ATOM   1519  CG  LEU A 103      18.220   1.372  -9.879  1.00  0.57           C  
ATOM   1520  CD1 LEU A 103      17.289   2.608  -9.749  1.00  0.57           C  
ATOM   1521  CD2 LEU A 103      17.549   0.246 -10.661  1.00  0.57           C  
ATOM   1522  H   LEU A 103      19.864   4.193  -9.244  1.00  0.57           H  
ATOM   1523  HA  LEU A 103      20.995   1.399  -9.085  1.00  0.57           H  
ATOM   1524 1HB  LEU A 103      19.250   2.621 -11.257  1.00  0.57           H  
ATOM   1525 2HB  LEU A 103      19.832   0.958 -11.213  1.00  0.57           H  
ATOM   1526  HG  LEU A 103      18.467   1.021  -8.879  1.00  0.57           H  
ATOM   1527 1HD1 LEU A 103      16.379   2.340  -9.239  1.00  0.57           H  
ATOM   1528 2HD1 LEU A 103      17.788   3.397  -9.197  1.00  0.57           H  
ATOM   1529 3HD1 LEU A 103      17.035   2.962 -10.740  1.00  0.57           H  
ATOM   1530 1HD2 LEU A 103      16.643  -0.064 -10.172  1.00  0.57           H  
ATOM   1531 2HD2 LEU A 103      17.303   0.589 -11.643  1.00  0.57           H  
ATOM   1532 3HD2 LEU A 103      18.232  -0.596 -10.732  1.00  0.57           H  
ATOM   1533  N   CYS A 104      22.773   1.647 -10.824  1.00  0.58           N  
ATOM   1534  CA  CYS A 104      23.867   1.736 -11.798  1.00  0.58           C  
ATOM   1535  C   CYS A 104      24.824   2.917 -11.613  1.00  0.58           C  
ATOM   1536  O   CYS A 104      25.948   2.738 -11.146  1.00  0.58           O  
ATOM   1537  CB  CYS A 104      23.284   1.746 -13.201  1.00  0.58           C  
ATOM   1538  SG  CYS A 104      24.478   1.759 -14.505  1.00  0.58           S  
ATOM   1539  H   CYS A 104      22.726   0.809 -10.250  1.00  0.58           H  
ATOM   1540  HA  CYS A 104      24.452   0.821 -11.702  1.00  0.58           H  
ATOM   1541 1HB  CYS A 104      22.695   0.848 -13.316  1.00  0.58           H  
ATOM   1542 2HB  CYS A 104      22.615   2.577 -13.346  1.00  0.58           H  
ATOM   1543  HG  CYS A 104      25.209   2.761 -14.006  1.00  0.58           H  
ATOM   1544  N   HIS A 105      24.410   4.107 -12.049  1.00  0.58           N  
ATOM   1545  CA  HIS A 105      25.235   5.310 -11.919  1.00  0.58           C  
ATOM   1546  C   HIS A 105      24.546   6.319 -10.996  1.00  0.58           C  
ATOM   1547  O   HIS A 105      25.113   7.346 -10.629  1.00  0.58           O  
ATOM   1548  CB  HIS A 105      25.526   5.968 -13.277  1.00  0.58           C  
ATOM   1549  CG  HIS A 105      26.291   5.118 -14.268  1.00  0.58           C  
ATOM   1550  ND1 HIS A 105      27.572   4.716 -14.049  1.00  0.58           N  
ATOM   1551  CD2 HIS A 105      25.956   4.631 -15.487  1.00  0.58           C  
ATOM   1552  CE1 HIS A 105      28.002   4.002 -15.075  1.00  0.58           C  
ATOM   1553  NE2 HIS A 105      27.040   3.937 -15.963  1.00  0.58           N  
ATOM   1554  H   HIS A 105      23.460   4.164 -12.388  1.00  0.58           H  
ATOM   1555  HA  HIS A 105      26.192   5.053 -11.465  1.00  0.58           H  
ATOM   1556 1HB  HIS A 105      24.590   6.273 -13.736  1.00  0.58           H  
ATOM   1557 2HB  HIS A 105      26.104   6.879 -13.111  1.00  0.58           H  
ATOM   1558  HD2 HIS A 105      25.019   4.751 -16.001  1.00  0.58           H  
ATOM   1559  HE1 HIS A 105      28.991   3.547 -15.166  1.00  0.58           H  
ATOM   1560  HE2 HIS A 105      27.088   3.455 -16.851  1.00  0.58           H  
ATOM   1561  N   GLY A 106      23.332   5.996 -10.564  1.00  0.60           N  
ATOM   1562  CA  GLY A 106      22.557   6.843  -9.668  1.00  0.60           C  
ATOM   1563  C   GLY A 106      23.303   7.175  -8.353  1.00  0.60           C  
ATOM   1564  O   GLY A 106      23.239   8.316  -7.881  1.00  0.60           O  
ATOM   1565  H   GLY A 106      22.906   5.131 -10.874  1.00  0.60           H  
ATOM   1566 1HA  GLY A 106      22.306   7.770 -10.186  1.00  0.60           H  
ATOM   1567 2HA  GLY A 106      21.607   6.355  -9.456  1.00  0.60           H  
ATOM   1568  N   PRO A 107      24.052   6.226  -7.728  1.00  0.61           N  
ATOM   1569  CA  PRO A 107      24.828   6.455  -6.531  1.00  0.61           C  
ATOM   1570  C   PRO A 107      25.861   7.557  -6.709  1.00  0.61           C  
ATOM   1571  O   PRO A 107      26.344   8.108  -5.719  1.00  0.61           O  
ATOM   1572  CB  PRO A 107      25.477   5.101  -6.253  1.00  0.61           C  
ATOM   1573  CG  PRO A 107      24.556   4.096  -6.909  1.00  0.61           C  
ATOM   1574  CD  PRO A 107      24.068   4.784  -8.153  1.00  0.61           C  
ATOM   1575  HA  PRO A 107      24.138   6.717  -5.725  1.00  0.61           H  
ATOM   1576 1HB  PRO A 107      26.479   5.080  -6.666  1.00  0.61           H  
ATOM   1577 2HB  PRO A 107      25.557   4.939  -5.182  1.00  0.61           H  
ATOM   1578 1HG  PRO A 107      25.098   3.156  -7.124  1.00  0.61           H  
ATOM   1579 2HG  PRO A 107      23.743   3.828  -6.235  1.00  0.61           H  
ATOM   1580 1HD  PRO A 107      24.823   4.587  -8.918  1.00  0.61           H  
ATOM   1581 2HD  PRO A 107      23.074   4.413  -8.425  1.00  0.61           H  
ATOM   1582  N   THR A 108      26.231   7.906  -7.955  1.00  0.62           N  
ATOM   1583  CA  THR A 108      27.230   8.949  -8.105  1.00  0.62           C  
ATOM   1584  C   THR A 108      26.591  10.308  -7.817  1.00  0.62           C  
ATOM   1585  O   THR A 108      27.290  11.282  -7.524  1.00  0.62           O  
ATOM   1586  CB  THR A 108      27.892   8.913  -9.503  1.00  0.62           C  
ATOM   1587  OG1 THR A 108      26.929   9.172 -10.526  1.00  0.62           O  
ATOM   1588  CG2 THR A 108      28.503   7.522  -9.734  1.00  0.62           C  
ATOM   1589  H   THR A 108      25.829   7.494  -8.797  1.00  0.62           H  
ATOM   1590  HA  THR A 108      28.015   8.791  -7.373  1.00  0.62           H  
ATOM   1591  HB  THR A 108      28.676   9.665  -9.556  1.00  0.62           H  
ATOM   1592  HG1 THR A 108      26.180   8.559 -10.428  1.00  0.62           H  
ATOM   1593 1HG2 THR A 108      28.976   7.489 -10.716  1.00  0.62           H  
ATOM   1594 2HG2 THR A 108      29.249   7.319  -8.968  1.00  0.62           H  
ATOM   1595 3HG2 THR A 108      27.714   6.768  -9.685  1.00  0.62           H  
ATOM   1596  N   ALA A 109      25.252  10.371  -7.857  1.00  0.63           N  
ATOM   1597  CA  ALA A 109      24.538  11.591  -7.516  1.00  0.63           C  
ATOM   1598  C   ALA A 109      24.494  11.674  -5.997  1.00  0.63           C  
ATOM   1599  O   ALA A 109      24.699  12.729  -5.391  1.00  0.63           O  
ATOM   1600  CB  ALA A 109      23.132  11.585  -8.105  1.00  0.63           C  
ATOM   1601  H   ALA A 109      24.707   9.546  -8.095  1.00  0.63           H  
ATOM   1602  HA  ALA A 109      25.093  12.445  -7.902  1.00  0.63           H  
ATOM   1603 1HB  ALA A 109      22.642  12.500  -7.835  1.00  0.63           H  
ATOM   1604 2HB  ALA A 109      23.194  11.513  -9.194  1.00  0.63           H  
ATOM   1605 3HB  ALA A 109      22.574  10.740  -7.719  1.00  0.63           H  
ATOM   1606  N   LEU A 110      24.302  10.507  -5.373  1.00  0.65           N  
ATOM   1607  CA  LEU A 110      24.232  10.459  -3.915  1.00  0.65           C  
ATOM   1608  C   LEU A 110      25.595  10.865  -3.335  1.00  0.65           C  
ATOM   1609  O   LEU A 110      25.700  11.589  -2.333  1.00  0.65           O  
ATOM   1610  CB  LEU A 110      23.906   9.041  -3.437  1.00  0.65           C  
ATOM   1611  CG  LEU A 110      22.551   8.499  -3.830  1.00  0.65           C  
ATOM   1612  CD1 LEU A 110      22.398   7.047  -3.328  1.00  0.65           C  
ATOM   1613  CD2 LEU A 110      21.519   9.368  -3.298  1.00  0.65           C  
ATOM   1614  H   LEU A 110      24.150   9.671  -5.941  1.00  0.65           H  
ATOM   1615  HA  LEU A 110      23.470  11.157  -3.575  1.00  0.65           H  
ATOM   1616 1HB  LEU A 110      24.661   8.362  -3.820  1.00  0.65           H  
ATOM   1617 2HB  LEU A 110      23.963   9.027  -2.349  1.00  0.65           H  
ATOM   1618  HG  LEU A 110      22.480   8.485  -4.921  1.00  0.65           H  
ATOM   1619 1HD1 LEU A 110      21.423   6.658  -3.627  1.00  0.65           H  
ATOM   1620 2HD1 LEU A 110      23.175   6.416  -3.740  1.00  0.65           H  
ATOM   1621 3HD1 LEU A 110      22.474   7.039  -2.246  1.00  0.65           H  
ATOM   1622 1HD2 LEU A 110      20.562   8.989  -3.605  1.00  0.65           H  
ATOM   1623 2HD2 LEU A 110      21.583   9.380  -2.224  1.00  0.65           H  
ATOM   1624 3HD2 LEU A 110      21.657  10.370  -3.689  1.00  0.65           H  
ATOM   1625  N   LYS A 111      26.656  10.407  -4.005  1.00  0.66           N  
ATOM   1626  CA  LYS A 111      28.024  10.738  -3.634  1.00  0.66           C  
ATOM   1627  C   LYS A 111      28.296  12.219  -3.805  1.00  0.66           C  
ATOM   1628  O   LYS A 111      28.773  12.878  -2.881  1.00  0.66           O  
ATOM   1629  CB  LYS A 111      29.013   9.928  -4.467  1.00  0.66           C  
ATOM   1630  CG  LYS A 111      30.501  10.188  -4.189  1.00  0.66           C  
ATOM   1631  CD  LYS A 111      31.156  11.139  -5.207  1.00  0.66           C  
ATOM   1632  CE  LYS A 111      31.245  10.531  -6.601  1.00  0.66           C  
ATOM   1633  NZ  LYS A 111      31.965  11.436  -7.553  1.00  0.66           N  
ATOM   1634  H   LYS A 111      26.504   9.780  -4.795  1.00  0.66           H  
ATOM   1635  HA  LYS A 111      28.165  10.493  -2.585  1.00  0.66           H  
ATOM   1636 1HB  LYS A 111      28.825   8.871  -4.298  1.00  0.66           H  
ATOM   1637 2HB  LYS A 111      28.836  10.124  -5.520  1.00  0.66           H  
ATOM   1638 1HG  LYS A 111      30.591  10.664  -3.223  1.00  0.66           H  
ATOM   1639 2HG  LYS A 111      31.045   9.245  -4.163  1.00  0.66           H  
ATOM   1640 1HD  LYS A 111      30.593  12.065  -5.263  1.00  0.66           H  
ATOM   1641 2HD  LYS A 111      32.166  11.375  -4.871  1.00  0.66           H  
ATOM   1642 1HE  LYS A 111      31.764   9.589  -6.548  1.00  0.66           H  
ATOM   1643 2HE  LYS A 111      30.233  10.355  -6.977  1.00  0.66           H  
ATOM   1644 1HZ  LYS A 111      32.002  11.006  -8.462  1.00  0.66           H  
ATOM   1645 2HZ  LYS A 111      31.480  12.318  -7.617  1.00  0.66           H  
ATOM   1646 3HZ  LYS A 111      32.906  11.591  -7.215  1.00  0.66           H  
ATOM   1647  N   ALA A 112      27.928  12.765  -4.970  1.00  0.67           N  
ATOM   1648  CA  ALA A 112      28.176  14.164  -5.293  1.00  0.67           C  
ATOM   1649  C   ALA A 112      27.554  15.099  -4.287  1.00  0.67           C  
ATOM   1650  O   ALA A 112      28.114  16.149  -3.968  1.00  0.67           O  
ATOM   1651  CB  ALA A 112      27.605  14.488  -6.659  1.00  0.67           C  
ATOM   1652  H   ALA A 112      27.512  12.182  -5.696  1.00  0.67           H  
ATOM   1653  HA  ALA A 112      29.252  14.325  -5.292  1.00  0.67           H  
ATOM   1654 1HB  ALA A 112      27.810  15.528  -6.904  1.00  0.67           H  
ATOM   1655 2HB  ALA A 112      28.057  13.839  -7.406  1.00  0.67           H  
ATOM   1656 3HB  ALA A 112      26.525  14.326  -6.645  1.00  0.67           H  
ATOM   1657  N   HIS A 113      26.396  14.717  -3.774  1.00  0.69           N  
ATOM   1658  CA  HIS A 113      25.685  15.550  -2.833  1.00  0.69           C  
ATOM   1659  C   HIS A 113      25.961  15.211  -1.377  1.00  0.69           C  
ATOM   1660  O   HIS A 113      25.330  15.790  -0.484  1.00  0.69           O  
ATOM   1661  CB  HIS A 113      24.206  15.465  -3.147  1.00  0.69           C  
ATOM   1662  CG  HIS A 113      23.931  16.069  -4.468  1.00  0.69           C  
ATOM   1663  ND1 HIS A 113      22.737  15.958  -5.091  1.00  0.69           N  
ATOM   1664  CD2 HIS A 113      24.714  16.808  -5.284  1.00  0.69           C  
ATOM   1665  CE1 HIS A 113      22.789  16.593  -6.241  1.00  0.69           C  
ATOM   1666  NE2 HIS A 113      23.976  17.111  -6.373  1.00  0.69           N  
ATOM   1667  H   HIS A 113      25.966  13.848  -4.096  1.00  0.69           H  
ATOM   1668  HA  HIS A 113      25.989  16.584  -2.982  1.00  0.69           H  
ATOM   1669 1HB  HIS A 113      23.897  14.414  -3.169  1.00  0.69           H  
ATOM   1670 2HB  HIS A 113      23.624  15.977  -2.384  1.00  0.69           H  
ATOM   1671  HD2 HIS A 113      25.742  17.108  -5.109  1.00  0.69           H  
ATOM   1672  HE1 HIS A 113      21.999  16.692  -6.966  1.00  0.69           H  
ATOM   1673  HE2 HIS A 113      24.278  17.653  -7.181  1.00  0.69           H  
ATOM   1674  N   ASN A 114      26.904  14.293  -1.137  1.00  0.70           N  
ATOM   1675  CA  ASN A 114      27.281  13.871   0.203  1.00  0.70           C  
ATOM   1676  C   ASN A 114      26.103  13.436   1.064  1.00  0.70           C  
ATOM   1677  O   ASN A 114      26.004  13.856   2.219  1.00  0.70           O  
ATOM   1678  CB  ASN A 114      28.047  14.974   0.906  1.00  0.70           C  
ATOM   1679  CG  ASN A 114      29.386  15.278   0.266  1.00  0.70           C  
ATOM   1680  OD1 ASN A 114      30.156  14.381  -0.092  1.00  0.70           O  
ATOM   1681  ND2 ASN A 114      29.675  16.548   0.117  1.00  0.70           N  
ATOM   1682  H   ASN A 114      27.406  13.871  -1.916  1.00  0.70           H  
ATOM   1683  HA  ASN A 114      27.940  13.007   0.101  1.00  0.70           H  
ATOM   1684 1HB  ASN A 114      27.457  15.886   0.900  1.00  0.70           H  
ATOM   1685 2HB  ASN A 114      28.187  14.709   1.937  1.00  0.70           H  
ATOM   1686 1HD2 ASN A 114      30.543  16.816  -0.303  1.00  0.70           H  
ATOM   1687 2HD2 ASN A 114      29.028  17.247   0.416  1.00  0.70           H  
ATOM   1688  N   VAL A 115      25.193  12.615   0.524  1.00  0.70           N  
ATOM   1689  CA  VAL A 115      24.042  12.235   1.345  1.00  0.70           C  
ATOM   1690  C   VAL A 115      24.116  10.827   1.903  1.00  0.70           C  
ATOM   1691  O   VAL A 115      23.352  10.477   2.797  1.00  0.70           O  
ATOM   1692  CB  VAL A 115      22.742  12.363   0.543  1.00  0.70           C  
ATOM   1693  CG1 VAL A 115      22.613  13.802   0.077  1.00  0.70           C  
ATOM   1694  CG2 VAL A 115      22.703  11.399  -0.585  1.00  0.70           C  
ATOM   1695  H   VAL A 115      25.294  12.290  -0.442  1.00  0.70           H  
ATOM   1696  HA  VAL A 115      23.981  12.927   2.184  1.00  0.70           H  
ATOM   1697  HB  VAL A 115      21.900  12.162   1.207  1.00  0.70           H  
ATOM   1698 1HG1 VAL A 115      21.712  13.955  -0.448  1.00  0.70           H  
ATOM   1699 2HG1 VAL A 115      22.635  14.461   0.939  1.00  0.70           H  
ATOM   1700 3HG1 VAL A 115      23.441  14.033  -0.575  1.00  0.70           H  
ATOM   1701 1HG2 VAL A 115      21.769  11.511  -1.115  1.00  0.70           H  
ATOM   1702 2HG2 VAL A 115      23.522  11.607  -1.240  1.00  0.70           H  
ATOM   1703 3HG2 VAL A 115      22.782  10.384  -0.209  1.00  0.70           H  
ATOM   1704  N   ALA A 116      25.053  10.035   1.408  1.00  0.70           N  
ATOM   1705  CA  ALA A 116      25.190   8.648   1.834  1.00  0.70           C  
ATOM   1706  C   ALA A 116      26.573   8.356   2.395  1.00  0.70           C  
ATOM   1707  O   ALA A 116      27.019   7.211   2.366  1.00  0.70           O  
ATOM   1708  CB  ALA A 116      24.920   7.740   0.647  1.00  0.70           C  
ATOM   1709  H   ALA A 116      25.666  10.397   0.693  1.00  0.70           H  
ATOM   1710  HA  ALA A 116      24.461   8.452   2.619  1.00  0.70           H  
ATOM   1711 1HB  ALA A 116      24.992   6.697   0.953  1.00  0.70           H  
ATOM   1712 2HB  ALA A 116      23.946   7.931   0.262  1.00  0.70           H  
ATOM   1713 3HB  ALA A 116      25.635   7.943  -0.136  1.00  0.70           H  
ATOM   1714  N   LEU A 117      27.242   9.369   2.916  1.00  0.69           N  
ATOM   1715  CA  LEU A 117      28.621   9.187   3.349  1.00  0.69           C  
ATOM   1716  C   LEU A 117      28.727   8.086   4.395  1.00  0.69           C  
ATOM   1717  O   LEU A 117      27.906   8.009   5.310  1.00  0.69           O  
ATOM   1718  CB  LEU A 117      29.141  10.493   3.955  1.00  0.69           C  
ATOM   1719  CG  LEU A 117      29.242  11.686   3.009  1.00  0.69           C  
ATOM   1720  CD1 LEU A 117      29.690  12.895   3.798  1.00  0.69           C  
ATOM   1721  CD2 LEU A 117      30.199  11.386   1.925  1.00  0.69           C  
ATOM   1722  H   LEU A 117      26.805  10.279   2.973  1.00  0.69           H  
ATOM   1723  HA  LEU A 117      29.230   8.911   2.488  1.00  0.69           H  
ATOM   1724 1HB  LEU A 117      28.488  10.777   4.779  1.00  0.69           H  
ATOM   1725 2HB  LEU A 117      30.137  10.307   4.359  1.00  0.69           H  
ATOM   1726  HG  LEU A 117      28.262  11.895   2.580  1.00  0.69           H  
ATOM   1727 1HD1 LEU A 117      29.771  13.752   3.148  1.00  0.69           H  
ATOM   1728 2HD1 LEU A 117      28.967  13.103   4.587  1.00  0.69           H  
ATOM   1729 3HD1 LEU A 117      30.663  12.694   4.240  1.00  0.69           H  
ATOM   1730 1HD2 LEU A 117      30.273  12.231   1.252  1.00  0.69           H  
ATOM   1731 2HD2 LEU A 117      31.151  11.204   2.376  1.00  0.69           H  
ATOM   1732 3HD2 LEU A 117      29.869  10.513   1.376  1.00  0.69           H  
ATOM   1733  N   GLY A 118      29.739   7.222   4.248  1.00  0.66           N  
ATOM   1734  CA  GLY A 118      29.976   6.114   5.166  1.00  0.66           C  
ATOM   1735  C   GLY A 118      29.261   4.821   4.746  1.00  0.66           C  
ATOM   1736  O   GLY A 118      29.526   3.755   5.304  1.00  0.66           O  
ATOM   1737  H   GLY A 118      30.404   7.318   3.480  1.00  0.66           H  
ATOM   1738 1HA  GLY A 118      31.049   5.930   5.220  1.00  0.66           H  
ATOM   1739 2HA  GLY A 118      29.652   6.401   6.164  1.00  0.66           H  
ATOM   1740  N   ALA A 119      28.372   4.912   3.757  1.00  0.64           N  
ATOM   1741  CA  ALA A 119      27.598   3.772   3.271  1.00  0.64           C  
ATOM   1742  C   ALA A 119      28.397   2.770   2.448  1.00  0.64           C  
ATOM   1743  O   ALA A 119      29.376   3.128   1.770  1.00  0.64           O  
ATOM   1744  CB  ALA A 119      26.452   4.259   2.411  1.00  0.64           C  
ATOM   1745  H   ALA A 119      28.178   5.823   3.339  1.00  0.64           H  
ATOM   1746  HA  ALA A 119      27.198   3.251   4.142  1.00  0.64           H  
ATOM   1747 1HB  ALA A 119      25.854   3.403   2.089  1.00  0.64           H  
ATOM   1748 2HB  ALA A 119      25.829   4.944   2.986  1.00  0.64           H  
ATOM   1749 3HB  ALA A 119      26.848   4.773   1.540  1.00  0.64           H  
ATOM   1750  N   THR A 120      27.914   1.525   2.458  1.00  0.62           N  
ATOM   1751  CA  THR A 120      28.413   0.507   1.551  1.00  0.62           C  
ATOM   1752  C   THR A 120      27.535   0.547   0.307  1.00  0.62           C  
ATOM   1753  O   THR A 120      26.311   0.445   0.412  1.00  0.62           O  
ATOM   1754  CB  THR A 120      28.352  -0.907   2.143  1.00  0.62           C  
ATOM   1755  OG1 THR A 120      29.136  -0.963   3.340  1.00  0.62           O  
ATOM   1756  CG2 THR A 120      28.932  -1.891   1.120  1.00  0.62           C  
ATOM   1757  H   THR A 120      27.163   1.295   3.116  1.00  0.62           H  
ATOM   1758  HA  THR A 120      29.431   0.744   1.285  1.00  0.62           H  
ATOM   1759  HB  THR A 120      27.318  -1.169   2.374  1.00  0.62           H  
ATOM   1760  HG1 THR A 120      28.726  -0.396   4.012  1.00  0.62           H  
ATOM   1761 1HG2 THR A 120      28.902  -2.898   1.527  1.00  0.62           H  
ATOM   1762 2HG2 THR A 120      28.351  -1.854   0.202  1.00  0.62           H  
ATOM   1763 3HG2 THR A 120      29.966  -1.619   0.898  1.00  0.62           H  
ATOM   1764  N   LEU A 121      28.141   0.761  -0.850  1.00  0.61           N  
ATOM   1765  CA  LEU A 121      27.373   0.894  -2.082  1.00  0.61           C  
ATOM   1766  C   LEU A 121      27.758  -0.115  -3.163  1.00  0.61           C  
ATOM   1767  O   LEU A 121      28.916  -0.547  -3.250  1.00  0.61           O  
ATOM   1768  CB  LEU A 121      27.560   2.294  -2.685  1.00  0.61           C  
ATOM   1769  CG  LEU A 121      27.258   3.540  -1.797  1.00  0.61           C  
ATOM   1770  CD1 LEU A 121      27.604   4.771  -2.619  1.00  0.61           C  
ATOM   1771  CD2 LEU A 121      25.821   3.586  -1.347  1.00  0.61           C  
ATOM   1772  H   LEU A 121      29.158   0.813  -0.855  1.00  0.61           H  
ATOM   1773  HA  LEU A 121      26.319   0.747  -1.851  1.00  0.61           H  
ATOM   1774 1HB  LEU A 121      28.595   2.381  -3.011  1.00  0.61           H  
ATOM   1775 2HB  LEU A 121      26.924   2.365  -3.573  1.00  0.61           H  
ATOM   1776  HG  LEU A 121      27.895   3.518  -0.911  1.00  0.61           H  
ATOM   1777 1HD1 LEU A 121      27.413   5.658  -2.052  1.00  0.61           H  
ATOM   1778 2HD1 LEU A 121      28.656   4.738  -2.909  1.00  0.61           H  
ATOM   1779 3HD1 LEU A 121      26.993   4.790  -3.501  1.00  0.61           H  
ATOM   1780 1HD2 LEU A 121      25.659   4.475  -0.736  1.00  0.61           H  
ATOM   1781 2HD2 LEU A 121      25.192   3.627  -2.200  1.00  0.61           H  
ATOM   1782 3HD2 LEU A 121      25.586   2.698  -0.761  1.00  0.61           H  
ATOM   1783  N   THR A 122      26.813  -0.400  -4.054  1.00  0.62           N  
ATOM   1784  CA  THR A 122      27.140  -1.168  -5.253  1.00  0.62           C  
ATOM   1785  C   THR A 122      26.748  -0.326  -6.447  1.00  0.62           C  
ATOM   1786  O   THR A 122      25.796   0.452  -6.388  1.00  0.62           O  
ATOM   1787  CB  THR A 122      26.463  -2.540  -5.299  1.00  0.62           C  
ATOM   1788  OG1 THR A 122      26.857  -3.247  -6.477  1.00  0.62           O  
ATOM   1789  CG2 THR A 122      24.983  -2.392  -5.284  1.00  0.62           C  
ATOM   1790  H   THR A 122      25.854  -0.067  -3.912  1.00  0.62           H  
ATOM   1791  HA  THR A 122      28.217  -1.333  -5.297  1.00  0.62           H  
ATOM   1792  HB  THR A 122      26.787  -3.118  -4.444  1.00  0.62           H  
ATOM   1793  HG1 THR A 122      26.707  -4.214  -6.313  1.00  0.62           H  
ATOM   1794 1HG2 THR A 122      24.519  -3.375  -5.317  1.00  0.62           H  
ATOM   1795 2HG2 THR A 122      24.673  -1.878  -4.388  1.00  0.62           H  
ATOM   1796 3HG2 THR A 122      24.692  -1.820  -6.142  1.00  0.62           H  
ATOM   1797  N   SER A 123      27.520  -0.440  -7.507  1.00  0.64           N  
ATOM   1798  CA  SER A 123      27.286   0.337  -8.709  1.00  0.64           C  
ATOM   1799  C   SER A 123      27.958  -0.306  -9.895  1.00  0.64           C  
ATOM   1800  O   SER A 123      28.693  -1.288  -9.759  1.00  0.64           O  
ATOM   1801  CB  SER A 123      27.811   1.736  -8.550  1.00  0.64           C  
ATOM   1802  OG  SER A 123      29.191   1.739  -8.534  1.00  0.64           O  
ATOM   1803  H   SER A 123      28.278  -1.108  -7.481  1.00  0.64           H  
ATOM   1804  HA  SER A 123      26.211   0.380  -8.903  1.00  0.64           H  
ATOM   1805 1HB  SER A 123      27.464   2.360  -9.351  1.00  0.64           H  
ATOM   1806 2HB  SER A 123      27.429   2.154  -7.628  1.00  0.64           H  
ATOM   1807  HG  SER A 123      29.453   1.405  -9.416  1.00  0.64           H  
ATOM   1808  N   ALA A 124      27.703   0.248 -11.059  1.00  0.66           N  
ATOM   1809  CA  ALA A 124      28.313  -0.258 -12.265  1.00  0.66           C  
ATOM   1810  C   ALA A 124      29.833  -0.095 -12.171  1.00  0.66           C  
ATOM   1811  O   ALA A 124      30.314   0.793 -11.454  1.00  0.66           O  
ATOM   1812  CB  ALA A 124      27.767   0.469 -13.483  1.00  0.66           C  
ATOM   1813  H   ALA A 124      27.067   1.047 -11.106  1.00  0.66           H  
ATOM   1814  HA  ALA A 124      28.049  -1.302 -12.345  1.00  0.66           H  
ATOM   1815 1HB  ALA A 124      28.203   0.083 -14.394  1.00  0.66           H  
ATOM   1816 2HB  ALA A 124      26.701   0.321 -13.504  1.00  0.66           H  
ATOM   1817 3HB  ALA A 124      27.991   1.531 -13.398  1.00  0.66           H  
ATOM   1818  N   PRO A 125      30.616  -0.928 -12.870  1.00  0.69           N  
ATOM   1819  CA  PRO A 125      32.050  -0.827 -12.975  1.00  0.69           C  
ATOM   1820  C   PRO A 125      32.362   0.567 -13.458  1.00  0.69           C  
ATOM   1821  O   PRO A 125      31.478   1.250 -13.979  1.00  0.69           O  
ATOM   1822  CB  PRO A 125      32.401  -1.910 -13.992  1.00  0.69           C  
ATOM   1823  CG  PRO A 125      31.288  -2.921 -13.870  1.00  0.69           C  
ATOM   1824  CD  PRO A 125      30.050  -2.118 -13.560  1.00  0.69           C  
ATOM   1825  HA  PRO A 125      32.509  -1.020 -11.996  1.00  0.69           H  
ATOM   1826 1HB  PRO A 125      32.472  -1.465 -14.998  1.00  0.69           H  
ATOM   1827 2HB  PRO A 125      33.388  -2.332 -13.762  1.00  0.69           H  
ATOM   1828 1HG  PRO A 125      31.198  -3.497 -14.805  1.00  0.69           H  
ATOM   1829 2HG  PRO A 125      31.527  -3.645 -13.075  1.00  0.69           H  
ATOM   1830 1HD  PRO A 125      29.516  -1.844 -14.476  1.00  0.69           H  
ATOM   1831 2HD  PRO A 125      29.453  -2.739 -12.882  1.00  0.69           H  
ATOM   1832  N   GLU A 126      33.573   1.039 -13.162  1.00  0.72           N  
ATOM   1833  CA  GLU A 126      34.057   2.397 -13.469  1.00  0.72           C  
ATOM   1834  C   GLU A 126      33.450   3.411 -12.486  1.00  0.72           C  
ATOM   1835  O   GLU A 126      34.180   4.067 -11.735  1.00  0.72           O  
ATOM   1836  CB  GLU A 126      33.759   2.807 -14.929  1.00  0.72           C  
ATOM   1837  CG  GLU A 126      34.516   1.980 -15.985  1.00  0.72           C  
ATOM   1838  CD  GLU A 126      34.200   2.391 -17.411  1.00  0.72           C  
ATOM   1839  OE1 GLU A 126      33.355   3.234 -17.597  1.00  0.72           O  
ATOM   1840  OE2 GLU A 126      34.809   1.856 -18.309  1.00  0.72           O  
ATOM   1841  H   GLU A 126      34.221   0.407 -12.712  1.00  0.72           H  
ATOM   1842  HA  GLU A 126      35.139   2.413 -13.337  1.00  0.72           H  
ATOM   1843 1HB  GLU A 126      32.709   2.807 -15.158  1.00  0.72           H  
ATOM   1844 2HB  GLU A 126      34.091   3.836 -15.062  1.00  0.72           H  
ATOM   1845 1HG  GLU A 126      35.586   2.089 -15.816  1.00  0.72           H  
ATOM   1846 2HG  GLU A 126      34.261   0.929 -15.854  1.00  0.72           H  
ATOM   1847  N   ALA A 127      32.119   3.447 -12.400  1.00  0.73           N  
ATOM   1848  CA  ALA A 127      31.430   4.313 -11.444  1.00  0.73           C  
ATOM   1849  C   ALA A 127      31.876   3.979 -10.036  1.00  0.73           C  
ATOM   1850  O   ALA A 127      32.040   4.876  -9.212  1.00  0.73           O  
ATOM   1851  CB  ALA A 127      29.937   4.178 -11.551  1.00  0.73           C  
ATOM   1852  H   ALA A 127      31.588   2.851 -13.036  1.00  0.73           H  
ATOM   1853  HA  ALA A 127      31.706   5.344 -11.658  1.00  0.73           H  
ATOM   1854 1HB  ALA A 127      29.453   4.843 -10.843  1.00  0.73           H  
ATOM   1855 2HB  ALA A 127      29.649   4.437 -12.546  1.00  0.73           H  
ATOM   1856 3HB  ALA A 127      29.638   3.157 -11.340  1.00  0.73           H  
ATOM   1857  N   ILE A 128      32.181   2.708  -9.786  1.00  0.74           N  
ATOM   1858  CA  ILE A 128      32.652   2.322  -8.466  1.00  0.74           C  
ATOM   1859  C   ILE A 128      33.883   3.128  -8.078  1.00  0.74           C  
ATOM   1860  O   ILE A 128      34.014   3.543  -6.924  1.00  0.74           O  
ATOM   1861  CB  ILE A 128      33.044   0.839  -8.401  1.00  0.74           C  
ATOM   1862  CG1 ILE A 128      31.805  -0.040  -8.526  1.00  0.74           C  
ATOM   1863  CG2 ILE A 128      33.757   0.588  -7.082  1.00  0.74           C  
ATOM   1864  CD1 ILE A 128      32.094  -1.492  -8.775  1.00  0.74           C  
ATOM   1865  H   ILE A 128      31.989   2.003 -10.501  1.00  0.74           H  
ATOM   1866  HA  ILE A 128      31.863   2.514  -7.745  1.00  0.74           H  
ATOM   1867  HB  ILE A 128      33.706   0.596  -9.229  1.00  0.74           H  
ATOM   1868 1HG1 ILE A 128      31.217   0.044  -7.612  1.00  0.74           H  
ATOM   1869 2HG1 ILE A 128      31.217   0.321  -9.337  1.00  0.74           H  
ATOM   1870 1HG2 ILE A 128      34.050  -0.458  -7.011  1.00  0.74           H  
ATOM   1871 2HG2 ILE A 128      34.639   1.214  -7.016  1.00  0.74           H  
ATOM   1872 3HG2 ILE A 128      33.081   0.834  -6.270  1.00  0.74           H  
ATOM   1873 1HD1 ILE A 128      31.148  -2.034  -8.861  1.00  0.74           H  
ATOM   1874 2HD1 ILE A 128      32.655  -1.598  -9.699  1.00  0.74           H  
ATOM   1875 3HD1 ILE A 128      32.673  -1.899  -7.949  1.00  0.74           H  
ATOM   1876  N   ALA A 129      34.822   3.308  -9.015  1.00  0.75           N  
ATOM   1877  CA  ALA A 129      36.025   4.057  -8.702  1.00  0.75           C  
ATOM   1878  C   ALA A 129      35.657   5.476  -8.341  1.00  0.75           C  
ATOM   1879  O   ALA A 129      36.225   6.060  -7.419  1.00  0.75           O  
ATOM   1880  CB  ALA A 129      36.990   4.039  -9.866  1.00  0.75           C  
ATOM   1881  H   ALA A 129      34.660   3.010  -9.970  1.00  0.75           H  
ATOM   1882  HA  ALA A 129      36.501   3.606  -7.846  1.00  0.75           H  
ATOM   1883 1HB  ALA A 129      37.886   4.597  -9.602  1.00  0.75           H  
ATOM   1884 2HB  ALA A 129      37.255   3.011 -10.101  1.00  0.75           H  
ATOM   1885 3HB  ALA A 129      36.517   4.500 -10.733  1.00  0.75           H  
ATOM   1886  N   ALA A 130      34.679   6.035  -9.059  1.00  0.76           N  
ATOM   1887  CA  ALA A 130      34.258   7.393  -8.754  1.00  0.76           C  
ATOM   1888  C   ALA A 130      33.680   7.472  -7.348  1.00  0.76           C  
ATOM   1889  O   ALA A 130      34.010   8.376  -6.578  1.00  0.76           O  
ATOM   1890  CB  ALA A 130      33.215   7.877  -9.752  1.00  0.76           C  
ATOM   1891  H   ALA A 130      34.248   5.501  -9.819  1.00  0.76           H  
ATOM   1892  HA  ALA A 130      35.133   8.038  -8.806  1.00  0.76           H  
ATOM   1893 1HB  ALA A 130      32.936   8.897  -9.514  1.00  0.76           H  
ATOM   1894 2HB  ALA A 130      33.631   7.836 -10.757  1.00  0.76           H  
ATOM   1895 3HB  ALA A 130      32.336   7.246  -9.702  1.00  0.76           H  
ATOM   1896  N   LEU A 131      32.879   6.474  -6.975  1.00  0.79           N  
ATOM   1897  CA  LEU A 131      32.222   6.487  -5.672  1.00  0.79           C  
ATOM   1898  C   LEU A 131      33.208   6.442  -4.522  1.00  0.79           C  
ATOM   1899  O   LEU A 131      33.042   7.131  -3.517  1.00  0.79           O  
ATOM   1900  CB  LEU A 131      31.269   5.296  -5.555  1.00  0.79           C  
ATOM   1901  CG  LEU A 131      30.080   5.361  -6.434  1.00  0.79           C  
ATOM   1902  CD1 LEU A 131      29.321   4.079  -6.341  1.00  0.79           C  
ATOM   1903  CD2 LEU A 131      29.244   6.519  -6.030  1.00  0.79           C  
ATOM   1904  H   LEU A 131      32.677   5.730  -7.644  1.00  0.79           H  
ATOM   1905  HA  LEU A 131      31.643   7.399  -5.593  1.00  0.79           H  
ATOM   1906 1HB  LEU A 131      31.816   4.387  -5.801  1.00  0.79           H  
ATOM   1907 2HB  LEU A 131      30.925   5.225  -4.522  1.00  0.79           H  
ATOM   1908  HG  LEU A 131      30.398   5.487  -7.463  1.00  0.79           H  
ATOM   1909 1HD1 LEU A 131      28.474   4.132  -7.000  1.00  0.79           H  
ATOM   1910 2HD1 LEU A 131      29.962   3.261  -6.641  1.00  0.79           H  
ATOM   1911 3HD1 LEU A 131      28.985   3.916  -5.322  1.00  0.79           H  
ATOM   1912 1HD2 LEU A 131      28.400   6.554  -6.678  1.00  0.79           H  
ATOM   1913 2HD2 LEU A 131      28.911   6.403  -4.998  1.00  0.79           H  
ATOM   1914 3HD2 LEU A 131      29.822   7.434  -6.125  1.00  0.79           H  
ATOM   1915  N   MET A 132      34.261   5.657  -4.674  1.00  0.81           N  
ATOM   1916  CA  MET A 132      35.250   5.524  -3.615  1.00  0.81           C  
ATOM   1917  C   MET A 132      36.408   6.521  -3.739  1.00  0.81           C  
ATOM   1918  O   MET A 132      37.316   6.524  -2.903  1.00  0.81           O  
ATOM   1919  CB  MET A 132      35.738   4.076  -3.551  1.00  0.81           C  
ATOM   1920  CG  MET A 132      36.541   3.601  -4.734  1.00  0.81           C  
ATOM   1921  SD  MET A 132      36.963   1.846  -4.604  1.00  0.81           S  
ATOM   1922  CE  MET A 132      37.704   1.481  -6.191  1.00  0.81           C  
ATOM   1923  H   MET A 132      34.351   5.102  -5.530  1.00  0.81           H  
ATOM   1924  HA  MET A 132      34.752   5.732  -2.670  1.00  0.81           H  
ATOM   1925 1HB  MET A 132      36.342   3.939  -2.657  1.00  0.81           H  
ATOM   1926 2HB  MET A 132      34.874   3.415  -3.460  1.00  0.81           H  
ATOM   1927 1HG  MET A 132      35.978   3.761  -5.622  1.00  0.81           H  
ATOM   1928 2HG  MET A 132      37.462   4.178  -4.814  1.00  0.81           H  
ATOM   1929 1HE  MET A 132      38.015   0.437  -6.211  1.00  0.81           H  
ATOM   1930 2HE  MET A 132      36.982   1.644  -6.976  1.00  0.81           H  
ATOM   1931 3HE  MET A 132      38.570   2.122  -6.348  1.00  0.81           H  
ATOM   1932  N   ALA A 133      36.370   7.393  -4.753  1.00  0.84           N  
ATOM   1933  CA  ALA A 133      37.456   8.328  -5.032  1.00  0.84           C  
ATOM   1934  C   ALA A 133      37.766   9.251  -3.868  1.00  0.84           C  
ATOM   1935  O   ALA A 133      38.919   9.617  -3.652  1.00  0.84           O  
ATOM   1936  CB  ALA A 133      37.115   9.174  -6.246  1.00  0.84           C  
ATOM   1937  H   ALA A 133      35.567   7.413  -5.382  1.00  0.84           H  
ATOM   1938  HA  ALA A 133      38.350   7.741  -5.246  1.00  0.84           H  
ATOM   1939 1HB  ALA A 133      37.944   9.840  -6.470  1.00  0.84           H  
ATOM   1940 2HB  ALA A 133      36.930   8.523  -7.097  1.00  0.84           H  
ATOM   1941 3HB  ALA A 133      36.221   9.759  -6.038  1.00  0.84           H  
ATOM   1942  N   GLY A 134      36.743   9.647  -3.118  1.00  0.84           N  
ATOM   1943  CA  GLY A 134      36.947  10.557  -1.998  1.00  0.84           C  
ATOM   1944  C   GLY A 134      37.284   9.848  -0.684  1.00  0.84           C  
ATOM   1945  O   GLY A 134      37.432  10.504   0.348  1.00  0.84           O  
ATOM   1946  H   GLY A 134      35.816   9.314  -3.340  1.00  0.84           H  
ATOM   1947 1HA  GLY A 134      37.747  11.254  -2.247  1.00  0.84           H  
ATOM   1948 2HA  GLY A 134      36.047  11.155  -1.862  1.00  0.84           H  
ATOM   1949  N   GLY A 135      37.335   8.508  -0.690  1.00  0.82           N  
ATOM   1950  CA  GLY A 135      37.605   7.754   0.536  1.00  0.82           C  
ATOM   1951  C   GLY A 135      36.402   7.731   1.487  1.00  0.82           C  
ATOM   1952  O   GLY A 135      36.540   7.422   2.670  1.00  0.82           O  
ATOM   1953  H   GLY A 135      37.238   7.988  -1.562  1.00  0.82           H  
ATOM   1954 1HA  GLY A 135      37.877   6.732   0.269  1.00  0.82           H  
ATOM   1955 2HA  GLY A 135      38.465   8.189   1.043  1.00  0.82           H  
ATOM   1956  N   LYS A 136      35.228   8.082   0.966  1.00  0.79           N  
ATOM   1957  CA  LYS A 136      34.004   8.195   1.755  1.00  0.79           C  
ATOM   1958  C   LYS A 136      33.059   7.001   1.716  1.00  0.79           C  
ATOM   1959  O   LYS A 136      32.137   6.922   2.534  1.00  0.79           O  
ATOM   1960  CB  LYS A 136      33.222   9.412   1.305  1.00  0.79           C  
ATOM   1961  CG  LYS A 136      33.950  10.739   1.455  1.00  0.79           C  
ATOM   1962  CD  LYS A 136      34.292  11.031   2.904  1.00  0.79           C  
ATOM   1963  CE  LYS A 136      34.932  12.403   3.047  1.00  0.79           C  
ATOM   1964  NZ  LYS A 136      35.332  12.686   4.456  1.00  0.79           N  
ATOM   1965  H   LYS A 136      35.201   8.312  -0.015  1.00  0.79           H  
ATOM   1966  HA  LYS A 136      34.295   8.340   2.796  1.00  0.79           H  
ATOM   1967 1HB  LYS A 136      32.981   9.309   0.254  1.00  0.79           H  
ATOM   1968 2HB  LYS A 136      32.297   9.432   1.847  1.00  0.79           H  
ATOM   1969 1HG  LYS A 136      34.870  10.714   0.879  1.00  0.79           H  
ATOM   1970 2HG  LYS A 136      33.325  11.544   1.068  1.00  0.79           H  
ATOM   1971 1HD  LYS A 136      33.389  10.990   3.514  1.00  0.79           H  
ATOM   1972 2HD  LYS A 136      34.993  10.275   3.266  1.00  0.79           H  
ATOM   1973 1HE  LYS A 136      35.817  12.448   2.411  1.00  0.79           H  
ATOM   1974 2HE  LYS A 136      34.221  13.162   2.721  1.00  0.79           H  
ATOM   1975 1HZ  LYS A 136      35.755  13.602   4.511  1.00  0.79           H  
ATOM   1976 2HZ  LYS A 136      34.519  12.655   5.055  1.00  0.79           H  
ATOM   1977 3HZ  LYS A 136      36.000  11.986   4.754  1.00  0.79           H  
ATOM   1978  N   PHE A 137      33.240   6.115   0.745  1.00  0.75           N  
ATOM   1979  CA  PHE A 137      32.330   4.989   0.552  1.00  0.75           C  
ATOM   1980  C   PHE A 137      33.049   3.661   0.480  1.00  0.75           C  
ATOM   1981  O   PHE A 137      34.210   3.586   0.068  1.00  0.75           O  
ATOM   1982  CB  PHE A 137      31.507   5.177  -0.718  1.00  0.75           C  
ATOM   1983  CG  PHE A 137      30.639   6.349  -0.665  1.00  0.75           C  
ATOM   1984  CD1 PHE A 137      31.060   7.601  -1.058  1.00  0.75           C  
ATOM   1985  CD2 PHE A 137      29.393   6.206  -0.214  1.00  0.75           C  
ATOM   1986  CE1 PHE A 137      30.207   8.670  -0.985  1.00  0.75           C  
ATOM   1987  CE2 PHE A 137      28.558   7.242  -0.163  1.00  0.75           C  
ATOM   1988  CZ  PHE A 137      28.942   8.483  -0.541  1.00  0.75           C  
ATOM   1989  H   PHE A 137      34.023   6.225   0.122  1.00  0.75           H  
ATOM   1990  HA  PHE A 137      31.642   4.946   1.400  1.00  0.75           H  
ATOM   1991 1HB  PHE A 137      32.169   5.278  -1.577  1.00  0.75           H  
ATOM   1992 2HB  PHE A 137      30.883   4.295  -0.883  1.00  0.75           H  
ATOM   1993  HD1 PHE A 137      32.074   7.736  -1.420  1.00  0.75           H  
ATOM   1994  HD2 PHE A 137      29.056   5.219   0.105  1.00  0.75           H  
ATOM   1995  HE1 PHE A 137      30.539   9.655  -1.281  1.00  0.75           H  
ATOM   1996  HE2 PHE A 137      27.580   7.063   0.177  1.00  0.75           H  
ATOM   1997  HZ  PHE A 137      28.244   9.315  -0.483  1.00  0.75           H  
ATOM   1998  N   THR A 138      32.344   2.609   0.872  1.00  0.71           N  
ATOM   1999  CA  THR A 138      32.868   1.262   0.765  1.00  0.71           C  
ATOM   2000  C   THR A 138      32.165   0.543  -0.386  1.00  0.71           C  
ATOM   2001  O   THR A 138      30.941   0.586  -0.460  1.00  0.71           O  
ATOM   2002  CB  THR A 138      32.670   0.484   2.080  1.00  0.71           C  
ATOM   2003  OG1 THR A 138      33.389   1.135   3.138  1.00  0.71           O  
ATOM   2004  CG2 THR A 138      33.137  -0.947   1.936  1.00  0.71           C  
ATOM   2005  H   THR A 138      31.393   2.752   1.226  1.00  0.71           H  
ATOM   2006  HA  THR A 138      33.933   1.337   0.588  1.00  0.71           H  
ATOM   2007  HB  THR A 138      31.610   0.480   2.335  1.00  0.71           H  
ATOM   2008  HG1 THR A 138      32.983   1.986   3.324  1.00  0.71           H  
ATOM   2009 1HG2 THR A 138      32.975  -1.477   2.872  1.00  0.71           H  
ATOM   2010 2HG2 THR A 138      32.573  -1.437   1.144  1.00  0.71           H  
ATOM   2011 3HG2 THR A 138      34.194  -0.965   1.690  1.00  0.71           H  
ATOM   2012  N   PRO A 139      32.877  -0.003  -1.372  1.00  0.68           N  
ATOM   2013  CA  PRO A 139      32.297  -0.738  -2.469  1.00  0.68           C  
ATOM   2014  C   PRO A 139      31.859  -2.122  -2.033  1.00  0.68           C  
ATOM   2015  O   PRO A 139      32.448  -2.711  -1.123  1.00  0.68           O  
ATOM   2016  CB  PRO A 139      33.450  -0.804  -3.471  1.00  0.68           C  
ATOM   2017  CG  PRO A 139      34.694  -0.795  -2.611  1.00  0.68           C  
ATOM   2018  CD  PRO A 139      34.351   0.115  -1.433  1.00  0.68           C  
ATOM   2019  HA  PRO A 139      31.445  -0.173  -2.881  1.00  0.68           H  
ATOM   2020 1HB  PRO A 139      33.353  -1.708  -4.095  1.00  0.68           H  
ATOM   2021 2HB  PRO A 139      33.404   0.056  -4.139  1.00  0.68           H  
ATOM   2022 1HG  PRO A 139      34.936  -1.819  -2.294  1.00  0.68           H  
ATOM   2023 2HG  PRO A 139      35.551  -0.435  -3.192  1.00  0.68           H  
ATOM   2024 1HD  PRO A 139      34.827  -0.300  -0.539  1.00  0.68           H  
ATOM   2025 2HD  PRO A 139      34.657   1.160  -1.635  1.00  0.68           H  
ATOM   2026  N   SER A 140      30.932  -2.684  -2.780  1.00  0.66           N  
ATOM   2027  CA  SER A 140      30.546  -4.080  -2.646  1.00  0.66           C  
ATOM   2028  C   SER A 140      30.246  -4.688  -3.998  1.00  0.66           C  
ATOM   2029  O   SER A 140      29.774  -4.012  -4.908  1.00  0.66           O  
ATOM   2030  CB  SER A 140      29.344  -4.241  -1.751  1.00  0.66           C  
ATOM   2031  OG  SER A 140      28.904  -5.591  -1.742  1.00  0.66           O  
ATOM   2032  H   SER A 140      30.430  -2.090  -3.438  1.00  0.66           H  
ATOM   2033  HA  SER A 140      31.381  -4.628  -2.208  1.00  0.66           H  
ATOM   2034 1HB  SER A 140      29.614  -3.943  -0.746  1.00  0.66           H  
ATOM   2035 2HB  SER A 140      28.568  -3.586  -2.092  1.00  0.66           H  
ATOM   2036  HG  SER A 140      28.309  -5.676  -0.982  1.00  0.66           H  
ATOM   2037  N   ASP A 141      30.541  -5.975  -4.120  1.00  0.64           N  
ATOM   2038  CA  ASP A 141      30.302  -6.722  -5.346  1.00  0.64           C  
ATOM   2039  C   ASP A 141      28.887  -7.294  -5.420  1.00  0.64           C  
ATOM   2040  O   ASP A 141      28.516  -7.915  -6.421  1.00  0.64           O  
ATOM   2041  CB  ASP A 141      31.320  -7.854  -5.460  1.00  0.64           C  
ATOM   2042  CG  ASP A 141      32.750  -7.355  -5.666  1.00  0.64           C  
ATOM   2043  OD1 ASP A 141      32.927  -6.267  -6.164  1.00  0.64           O  
ATOM   2044  OD2 ASP A 141      33.652  -8.063  -5.301  1.00  0.64           O  
ATOM   2045  H   ASP A 141      30.929  -6.457  -3.321  1.00  0.64           H  
ATOM   2046  HA  ASP A 141      30.437  -6.045  -6.189  1.00  0.64           H  
ATOM   2047 1HB  ASP A 141      31.283  -8.463  -4.556  1.00  0.64           H  
ATOM   2048 2HB  ASP A 141      31.051  -8.498  -6.298  1.00  0.64           H  
ATOM   2049  N   ASP A 142      28.108  -7.130  -4.350  1.00  0.64           N  
ATOM   2050  CA  ASP A 142      26.744  -7.645  -4.355  1.00  0.64           C  
ATOM   2051  C   ASP A 142      25.936  -6.947  -5.448  1.00  0.64           C  
ATOM   2052  O   ASP A 142      26.137  -5.764  -5.733  1.00  0.64           O  
ATOM   2053  CB  ASP A 142      26.086  -7.473  -2.987  1.00  0.64           C  
ATOM   2054  CG  ASP A 142      26.644  -8.437  -1.913  1.00  0.64           C  
ATOM   2055  OD1 ASP A 142      27.371  -9.338  -2.267  1.00  0.64           O  
ATOM   2056  OD2 ASP A 142      26.335  -8.262  -0.756  1.00  0.64           O  
ATOM   2057  H   ASP A 142      28.450  -6.615  -3.536  1.00  0.64           H  
ATOM   2058  HA  ASP A 142      26.774  -8.710  -4.584  1.00  0.64           H  
ATOM   2059 1HB  ASP A 142      26.261  -6.469  -2.653  1.00  0.64           H  
ATOM   2060 2HB  ASP A 142      25.005  -7.606  -3.071  1.00  0.64           H  
ATOM   2061  N   ALA A 143      25.014  -7.676  -6.082  1.00  0.63           N  
ATOM   2062  CA  ALA A 143      24.171  -7.061  -7.111  1.00  0.63           C  
ATOM   2063  C   ALA A 143      23.325  -5.929  -6.542  1.00  0.63           C  
ATOM   2064  O   ALA A 143      23.164  -4.876  -7.168  1.00  0.63           O  
ATOM   2065  CB  ALA A 143      23.258  -8.106  -7.717  1.00  0.63           C  
ATOM   2066  H   ALA A 143      24.896  -8.651  -5.842  1.00  0.63           H  
ATOM   2067  HA  ALA A 143      24.820  -6.647  -7.881  1.00  0.63           H  
ATOM   2068 1HB  ALA A 143      22.645  -7.654  -8.491  1.00  0.63           H  
ATOM   2069 2HB  ALA A 143      23.853  -8.907  -8.149  1.00  0.63           H  
ATOM   2070 3HB  ALA A 143      22.604  -8.517  -6.948  1.00  0.63           H  
ATOM   2071  N   VAL A 144      22.799  -6.159  -5.337  1.00  0.63           N  
ATOM   2072  CA  VAL A 144      21.973  -5.190  -4.630  1.00  0.63           C  
ATOM   2073  C   VAL A 144      22.467  -5.061  -3.183  1.00  0.63           C  
ATOM   2074  O   VAL A 144      22.691  -6.072  -2.511  1.00  0.63           O  
ATOM   2075  CB  VAL A 144      20.482  -5.601  -4.656  1.00  0.63           C  
ATOM   2076  CG1 VAL A 144      19.655  -4.580  -3.927  1.00  0.63           C  
ATOM   2077  CG2 VAL A 144      19.984  -5.741  -6.113  1.00  0.63           C  
ATOM   2078  H   VAL A 144      22.984  -7.044  -4.895  1.00  0.63           H  
ATOM   2079  HA  VAL A 144      22.073  -4.230  -5.120  1.00  0.63           H  
ATOM   2080  HB  VAL A 144      20.365  -6.551  -4.139  1.00  0.63           H  
ATOM   2081 1HG1 VAL A 144      18.615  -4.887  -3.939  1.00  0.63           H  
ATOM   2082 2HG1 VAL A 144      19.995  -4.498  -2.896  1.00  0.63           H  
ATOM   2083 3HG1 VAL A 144      19.754  -3.611  -4.421  1.00  0.63           H  
ATOM   2084 1HG2 VAL A 144      18.942  -6.034  -6.101  1.00  0.63           H  
ATOM   2085 2HG2 VAL A 144      20.087  -4.794  -6.629  1.00  0.63           H  
ATOM   2086 3HG2 VAL A 144      20.555  -6.501  -6.642  1.00  0.63           H  
ATOM   2087  N   VAL A 145      22.654  -3.827  -2.719  1.00  0.63           N  
ATOM   2088  CA  VAL A 145      23.123  -3.549  -1.358  1.00  0.63           C  
ATOM   2089  C   VAL A 145      22.217  -2.643  -0.558  1.00  0.63           C  
ATOM   2090  O   VAL A 145      21.836  -1.567  -1.023  1.00  0.63           O  
ATOM   2091  CB  VAL A 145      24.512  -2.888  -1.390  1.00  0.63           C  
ATOM   2092  CG1 VAL A 145      24.987  -2.505   0.004  1.00  0.63           C  
ATOM   2093  CG2 VAL A 145      25.484  -3.842  -1.975  1.00  0.63           C  
ATOM   2094  H   VAL A 145      22.440  -3.055  -3.348  1.00  0.63           H  
ATOM   2095  HA  VAL A 145      23.205  -4.500  -0.830  1.00  0.63           H  
ATOM   2096  HB  VAL A 145      24.465  -1.983  -1.994  1.00  0.63           H  
ATOM   2097 1HG1 VAL A 145      25.967  -2.052  -0.071  1.00  0.63           H  
ATOM   2098 2HG1 VAL A 145      24.300  -1.787   0.454  1.00  0.63           H  
ATOM   2099 3HG1 VAL A 145      25.045  -3.393   0.632  1.00  0.63           H  
ATOM   2100 1HG2 VAL A 145      26.438  -3.365  -2.008  1.00  0.63           H  
ATOM   2101 2HG2 VAL A 145      25.530  -4.730  -1.346  1.00  0.63           H  
ATOM   2102 3HG2 VAL A 145      25.185  -4.128  -2.978  1.00  0.63           H  
ATOM   2103  N   THR A 146      21.909  -3.057   0.669  1.00  0.63           N  
ATOM   2104  CA  THR A 146      21.109  -2.225   1.553  1.00  0.63           C  
ATOM   2105  C   THR A 146      21.969  -1.859   2.762  1.00  0.63           C  
ATOM   2106  O   THR A 146      22.619  -2.729   3.347  1.00  0.63           O  
ATOM   2107  CB  THR A 146      19.837  -2.936   2.044  1.00  0.63           C  
ATOM   2108  OG1 THR A 146      19.044  -3.336   0.934  1.00  0.63           O  
ATOM   2109  CG2 THR A 146      19.012  -1.958   2.894  1.00  0.63           C  
ATOM   2110  H   THR A 146      22.244  -3.954   0.991  1.00  0.63           H  
ATOM   2111  HA  THR A 146      20.826  -1.316   1.037  1.00  0.63           H  
ATOM   2112  HB  THR A 146      20.100  -3.810   2.636  1.00  0.63           H  
ATOM   2113  HG1 THR A 146      18.191  -3.648   1.247  1.00  0.63           H  
ATOM   2114 1HG2 THR A 146      18.103  -2.449   3.233  1.00  0.63           H  
ATOM   2115 2HG2 THR A 146      19.584  -1.634   3.760  1.00  0.63           H  
ATOM   2116 3HG2 THR A 146      18.751  -1.087   2.288  1.00  0.63           H  
ATOM   2117  N   ASP A 147      21.977  -0.582   3.126  1.00  0.63           N  
ATOM   2118  CA  ASP A 147      22.750  -0.091   4.262  1.00  0.63           C  
ATOM   2119  C   ASP A 147      21.977   1.037   4.939  1.00  0.63           C  
ATOM   2120  O   ASP A 147      21.883   2.152   4.417  1.00  0.63           O  
ATOM   2121  CB  ASP A 147      24.135   0.388   3.793  1.00  0.63           C  
ATOM   2122  CG  ASP A 147      25.105   0.805   4.917  1.00  0.63           C  
ATOM   2123  OD1 ASP A 147      24.717   0.849   6.054  1.00  0.63           O  
ATOM   2124  OD2 ASP A 147      26.259   1.049   4.606  1.00  0.63           O  
ATOM   2125  H   ASP A 147      21.429   0.076   2.572  1.00  0.63           H  
ATOM   2126  HA  ASP A 147      22.879  -0.901   4.979  1.00  0.63           H  
ATOM   2127 1HB  ASP A 147      24.607  -0.406   3.208  1.00  0.63           H  
ATOM   2128 2HB  ASP A 147      24.003   1.238   3.120  1.00  0.63           H  
ATOM   2129  N   GLY A 148      21.382   0.745   6.091  1.00  0.62           N  
ATOM   2130  CA  GLY A 148      20.537   1.733   6.737  1.00  0.62           C  
ATOM   2131  C   GLY A 148      19.364   2.045   5.823  1.00  0.62           C  
ATOM   2132  O   GLY A 148      18.631   1.140   5.428  1.00  0.62           O  
ATOM   2133  H   GLY A 148      21.510  -0.168   6.503  1.00  0.62           H  
ATOM   2134 1HA  GLY A 148      20.178   1.350   7.692  1.00  0.62           H  
ATOM   2135 2HA  GLY A 148      21.110   2.638   6.938  1.00  0.62           H  
ATOM   2136  N   ASN A 149      19.198   3.319   5.482  1.00  0.61           N  
ATOM   2137  CA  ASN A 149      18.100   3.747   4.625  1.00  0.61           C  
ATOM   2138  C   ASN A 149      18.511   3.884   3.159  1.00  0.61           C  
ATOM   2139  O   ASN A 149      17.777   4.476   2.364  1.00  0.61           O  
ATOM   2140  CB  ASN A 149      17.498   5.037   5.139  1.00  0.61           C  
ATOM   2141  CG  ASN A 149      16.770   4.838   6.438  1.00  0.61           C  
ATOM   2142  OD1 ASN A 149      16.096   3.821   6.630  1.00  0.61           O  
ATOM   2143  ND2 ASN A 149      16.904   5.769   7.341  1.00  0.61           N  
ATOM   2144  H   ASN A 149      19.850   4.008   5.829  1.00  0.61           H  
ATOM   2145  HA  ASN A 149      17.324   2.983   4.664  1.00  0.61           H  
ATOM   2146 1HB  ASN A 149      18.284   5.779   5.278  1.00  0.61           H  
ATOM   2147 2HB  ASN A 149      16.806   5.433   4.412  1.00  0.61           H  
ATOM   2148 1HD2 ASN A 149      16.444   5.666   8.224  1.00  0.61           H  
ATOM   2149 2HD2 ASN A 149      17.461   6.579   7.154  1.00  0.61           H  
ATOM   2150  N   PHE A 150      19.688   3.360   2.800  1.00  0.60           N  
ATOM   2151  CA  PHE A 150      20.126   3.408   1.411  1.00  0.60           C  
ATOM   2152  C   PHE A 150      20.099   2.053   0.712  1.00  0.60           C  
ATOM   2153  O   PHE A 150      20.593   1.051   1.229  1.00  0.60           O  
ATOM   2154  CB  PHE A 150      21.522   4.021   1.290  1.00  0.60           C  
ATOM   2155  CG  PHE A 150      21.520   5.485   1.561  1.00  0.60           C  
ATOM   2156  CD1 PHE A 150      21.621   5.988   2.843  1.00  0.60           C  
ATOM   2157  CD2 PHE A 150      21.379   6.370   0.507  1.00  0.60           C  
ATOM   2158  CE1 PHE A 150      21.582   7.355   3.056  1.00  0.60           C  
ATOM   2159  CE2 PHE A 150      21.342   7.723   0.723  1.00  0.60           C  
ATOM   2160  CZ  PHE A 150      21.439   8.212   1.991  1.00  0.60           C  
ATOM   2161  H   PHE A 150      20.291   2.912   3.490  1.00  0.60           H  
ATOM   2162  HA  PHE A 150      19.453   4.067   0.884  1.00  0.60           H  
ATOM   2163 1HB  PHE A 150      22.198   3.537   1.999  1.00  0.60           H  
ATOM   2164 2HB  PHE A 150      21.911   3.852   0.287  1.00  0.60           H  
ATOM   2165  HD1 PHE A 150      21.727   5.296   3.683  1.00  0.60           H  
ATOM   2166  HD2 PHE A 150      21.284   5.974  -0.505  1.00  0.60           H  
ATOM   2167  HE1 PHE A 150      21.660   7.757   4.065  1.00  0.60           H  
ATOM   2168  HE2 PHE A 150      21.226   8.405  -0.111  1.00  0.60           H  
ATOM   2169  HZ  PHE A 150      21.401   9.284   2.159  1.00  0.60           H  
ATOM   2170  N   LEU A 151      19.534   2.037  -0.494  1.00  0.58           N  
ATOM   2171  CA  LEU A 151      19.466   0.818  -1.309  1.00  0.58           C  
ATOM   2172  C   LEU A 151      20.035   1.040  -2.697  1.00  0.58           C  
ATOM   2173  O   LEU A 151      19.540   1.893  -3.434  1.00  0.58           O  
ATOM   2174  CB  LEU A 151      18.021   0.370  -1.498  1.00  0.58           C  
ATOM   2175  CG  LEU A 151      17.816  -0.846  -2.399  1.00  0.58           C  
ATOM   2176  CD1 LEU A 151      18.358  -2.035  -1.748  1.00  0.58           C  
ATOM   2177  CD2 LEU A 151      16.385  -0.987  -2.724  1.00  0.58           C  
ATOM   2178  H   LEU A 151      19.127   2.910  -0.839  1.00  0.58           H  
ATOM   2179  HA  LEU A 151      20.032   0.034  -0.817  1.00  0.58           H  
ATOM   2180 1HB  LEU A 151      17.605   0.133  -0.521  1.00  0.58           H  
ATOM   2181 2HB  LEU A 151      17.458   1.188  -1.916  1.00  0.58           H  
ATOM   2182  HG  LEU A 151      18.369  -0.708  -3.319  1.00  0.58           H  
ATOM   2183 1HD1 LEU A 151      18.219  -2.879  -2.386  1.00  0.58           H  
ATOM   2184 2HD1 LEU A 151      19.412  -1.898  -1.543  1.00  0.58           H  
ATOM   2185 3HD1 LEU A 151      17.820  -2.190  -0.824  1.00  0.58           H  
ATOM   2186 1HD2 LEU A 151      16.237  -1.837  -3.390  1.00  0.58           H  
ATOM   2187 2HD2 LEU A 151      15.804  -1.130  -1.814  1.00  0.58           H  
ATOM   2188 3HD2 LEU A 151      16.084  -0.076  -3.221  1.00  0.58           H  
ATOM   2189  N   THR A 152      21.040   0.269  -3.071  1.00  0.57           N  
ATOM   2190  CA  THR A 152      21.623   0.455  -4.388  1.00  0.57           C  
ATOM   2191  C   THR A 152      21.758  -0.804  -5.216  1.00  0.57           C  
ATOM   2192  O   THR A 152      21.830  -1.915  -4.685  1.00  0.57           O  
ATOM   2193  CB  THR A 152      22.990   1.153  -4.282  1.00  0.57           C  
ATOM   2194  OG1 THR A 152      23.895   0.361  -3.458  1.00  0.57           O  
ATOM   2195  CG2 THR A 152      22.841   2.563  -3.715  1.00  0.57           C  
ATOM   2196  H   THR A 152      21.404  -0.427  -2.420  1.00  0.57           H  
ATOM   2197  HA  THR A 152      20.971   1.117  -4.935  1.00  0.57           H  
ATOM   2198  HB  THR A 152      23.412   1.231  -5.289  1.00  0.57           H  
ATOM   2199  HG1 THR A 152      23.495   0.238  -2.579  1.00  0.57           H  
ATOM   2200 1HG2 THR A 152      23.802   3.032  -3.706  1.00  0.57           H  
ATOM   2201 2HG2 THR A 152      22.171   3.130  -4.355  1.00  0.57           H  
ATOM   2202 3HG2 THR A 152      22.436   2.530  -2.707  1.00  0.57           H  
ATOM   2203  N   SER A 153      21.873  -0.619  -6.533  1.00  0.57           N  
ATOM   2204  CA  SER A 153      22.116  -1.764  -7.410  1.00  0.57           C  
ATOM   2205  C   SER A 153      23.143  -1.513  -8.513  1.00  0.57           C  
ATOM   2206  O   SER A 153      23.291  -0.402  -9.022  1.00  0.57           O  
ATOM   2207  CB  SER A 153      20.826  -2.191  -8.022  1.00  0.57           C  
ATOM   2208  OG  SER A 153      20.305  -1.181  -8.827  1.00  0.57           O  
ATOM   2209  H   SER A 153      21.745   0.326  -6.902  1.00  0.57           H  
ATOM   2210  HA  SER A 153      22.482  -2.580  -6.798  1.00  0.57           H  
ATOM   2211 1HB  SER A 153      20.972  -3.091  -8.592  1.00  0.57           H  
ATOM   2212 2HB  SER A 153      20.156  -2.428  -7.235  1.00  0.57           H  
ATOM   2213  HG  SER A 153      19.409  -1.453  -9.042  1.00  0.57           H  
ATOM   2214  N   ARG A 154      23.832  -2.592  -8.884  1.00  0.58           N  
ATOM   2215  CA  ARG A 154      24.918  -2.599  -9.866  1.00  0.58           C  
ATOM   2216  C   ARG A 154      24.646  -2.206 -11.326  1.00  0.58           C  
ATOM   2217  O   ARG A 154      25.465  -1.518 -11.931  1.00  0.58           O  
ATOM   2218  CB  ARG A 154      25.560  -3.970  -9.856  1.00  0.58           C  
ATOM   2219  CG  ARG A 154      26.765  -4.157 -10.755  1.00  0.58           C  
ATOM   2220  CD  ARG A 154      27.392  -5.476 -10.495  1.00  0.58           C  
ATOM   2221  NE  ARG A 154      26.528  -6.588 -10.872  1.00  0.58           N  
ATOM   2222  CZ  ARG A 154      26.518  -7.775 -10.236  1.00  0.58           C  
ATOM   2223  NH1 ARG A 154      27.310  -7.951  -9.203  1.00  0.58           N  
ATOM   2224  NH2 ARG A 154      25.721  -8.751 -10.643  1.00  0.58           N  
ATOM   2225  H   ARG A 154      23.612  -3.469  -8.405  1.00  0.58           H  
ATOM   2226  HA  ARG A 154      25.664  -1.913  -9.485  1.00  0.58           H  
ATOM   2227 1HB  ARG A 154      25.865  -4.212  -8.836  1.00  0.58           H  
ATOM   2228 2HB  ARG A 154      24.819  -4.708 -10.150  1.00  0.58           H  
ATOM   2229 1HG  ARG A 154      26.458  -4.115 -11.797  1.00  0.58           H  
ATOM   2230 2HG  ARG A 154      27.499  -3.381 -10.559  1.00  0.58           H  
ATOM   2231 1HD  ARG A 154      28.319  -5.554 -11.063  1.00  0.58           H  
ATOM   2232 2HD  ARG A 154      27.611  -5.562  -9.427  1.00  0.58           H  
ATOM   2233  HE  ARG A 154      25.911  -6.466 -11.665  1.00  0.58           H  
ATOM   2234 1HH1 ARG A 154      27.917  -7.194  -8.903  1.00  0.58           H  
ATOM   2235 2HH1 ARG A 154      27.322  -8.831  -8.704  1.00  0.58           H  
ATOM   2236 1HH2 ARG A 154      25.121  -8.615 -11.446  1.00  0.58           H  
ATOM   2237 2HH2 ARG A 154      25.725  -9.635 -10.158  1.00  0.58           H  
ATOM   2238  N   SER A 155      23.547  -2.652 -11.921  1.00  0.59           N  
ATOM   2239  CA  SER A 155      23.356  -2.367 -13.352  1.00  0.59           C  
ATOM   2240  C   SER A 155      21.872  -2.501 -13.725  1.00  0.59           C  
ATOM   2241  O   SER A 155      21.122  -3.086 -12.956  1.00  0.59           O  
ATOM   2242  CB  SER A 155      24.231  -3.326 -14.153  1.00  0.59           C  
ATOM   2243  OG  SER A 155      23.755  -4.640 -14.053  1.00  0.59           O  
ATOM   2244  H   SER A 155      22.861  -3.201 -11.401  1.00  0.59           H  
ATOM   2245  HA  SER A 155      23.686  -1.348 -13.538  1.00  0.59           H  
ATOM   2246 1HB  SER A 155      24.293  -3.042 -15.181  1.00  0.59           H  
ATOM   2247 2HB  SER A 155      25.246  -3.287 -13.769  1.00  0.59           H  
ATOM   2248  HG  SER A 155      24.316  -5.167 -14.638  1.00  0.59           H  
ATOM   2249  N   PRO A 156      21.390  -2.027 -14.893  1.00  0.61           N  
ATOM   2250  CA  PRO A 156      20.009  -2.182 -15.349  1.00  0.61           C  
ATOM   2251  C   PRO A 156      19.494  -3.620 -15.256  1.00  0.61           C  
ATOM   2252  O   PRO A 156      18.325  -3.854 -14.956  1.00  0.61           O  
ATOM   2253  CB  PRO A 156      20.103  -1.721 -16.797  1.00  0.61           C  
ATOM   2254  CG  PRO A 156      21.225  -0.719 -16.803  1.00  0.61           C  
ATOM   2255  CD  PRO A 156      22.243  -1.277 -15.846  1.00  0.61           C  
ATOM   2256  HA  PRO A 156      19.369  -1.510 -14.767  1.00  0.61           H  
ATOM   2257 1HB  PRO A 156      20.283  -2.582 -17.459  1.00  0.61           H  
ATOM   2258 2HB  PRO A 156      19.148  -1.264 -17.111  1.00  0.61           H  
ATOM   2259 1HG  PRO A 156      21.609  -0.591 -17.826  1.00  0.61           H  
ATOM   2260 2HG  PRO A 156      20.843   0.269 -16.501  1.00  0.61           H  
ATOM   2261 1HD  PRO A 156      22.908  -1.929 -16.403  1.00  0.61           H  
ATOM   2262 2HD  PRO A 156      22.755  -0.454 -15.364  1.00  0.61           H  
ATOM   2263  N   ASP A 157      20.388  -4.592 -15.428  1.00  0.62           N  
ATOM   2264  CA  ASP A 157      20.046  -6.012 -15.362  1.00  0.62           C  
ATOM   2265  C   ASP A 157      19.563  -6.435 -13.969  1.00  0.62           C  
ATOM   2266  O   ASP A 157      18.903  -7.465 -13.811  1.00  0.62           O  
ATOM   2267  CB  ASP A 157      21.258  -6.856 -15.743  1.00  0.62           C  
ATOM   2268  CG  ASP A 157      21.616  -6.771 -17.231  1.00  0.62           C  
ATOM   2269  OD1 ASP A 157      20.825  -6.268 -17.997  1.00  0.62           O  
ATOM   2270  OD2 ASP A 157      22.687  -7.203 -17.582  1.00  0.62           O  
ATOM   2271  H   ASP A 157      21.344  -4.351 -15.640  1.00  0.62           H  
ATOM   2272  HA  ASP A 157      19.244  -6.204 -16.074  1.00  0.62           H  
ATOM   2273 1HB  ASP A 157      22.117  -6.531 -15.156  1.00  0.62           H  
ATOM   2274 2HB  ASP A 157      21.067  -7.897 -15.487  1.00  0.62           H  
ATOM   2275  N   THR A 158      19.921  -5.645 -12.959  1.00  0.63           N  
ATOM   2276  CA  THR A 158      19.604  -5.902 -11.568  1.00  0.63           C  
ATOM   2277  C   THR A 158      18.408  -5.053 -11.133  1.00  0.63           C  
ATOM   2278  O   THR A 158      18.039  -5.058  -9.957  1.00  0.63           O  
ATOM   2279  CB  THR A 158      20.816  -5.576 -10.660  1.00  0.63           C  
ATOM   2280  OG1 THR A 158      21.128  -4.180 -10.744  1.00  0.63           O  
ATOM   2281  CG2 THR A 158      22.031  -6.362 -11.098  1.00  0.63           C  
ATOM   2282  H   THR A 158      20.438  -4.792 -13.157  1.00  0.63           H  
ATOM   2283  HA  THR A 158      19.346  -6.955 -11.448  1.00  0.63           H  
ATOM   2284  HB  THR A 158      20.580  -5.834  -9.624  1.00  0.63           H  
ATOM   2285  HG1 THR A 158      20.871  -3.856 -11.623  1.00  0.63           H  
ATOM   2286 1HG2 THR A 158      22.872  -6.122 -10.448  1.00  0.63           H  
ATOM   2287 2HG2 THR A 158      21.812  -7.428 -11.033  1.00  0.63           H  
ATOM   2288 3HG2 THR A 158      22.279  -6.099 -12.126  1.00  0.63           H  
ATOM   2289  N   ALA A 159      17.796  -4.315 -12.080  1.00  0.63           N  
ATOM   2290  CA  ALA A 159      16.684  -3.414 -11.772  1.00  0.63           C  
ATOM   2291  C   ALA A 159      15.515  -4.154 -11.127  1.00  0.63           C  
ATOM   2292  O   ALA A 159      14.814  -3.593 -10.285  1.00  0.63           O  
ATOM   2293  CB  ALA A 159      16.225  -2.699 -13.035  1.00  0.63           C  
ATOM   2294  H   ALA A 159      18.114  -4.352 -13.048  1.00  0.63           H  
ATOM   2295  HA  ALA A 159      17.042  -2.674 -11.061  1.00  0.63           H  
ATOM   2296 1HB  ALA A 159      15.428  -2.007 -12.787  1.00  0.63           H  
ATOM   2297 2HB  ALA A 159      17.059  -2.147 -13.465  1.00  0.63           H  
ATOM   2298 3HB  ALA A 159      15.864  -3.428 -13.759  1.00  0.63           H  
ATOM   2299  N   VAL A 160      15.286  -5.406 -11.523  1.00  0.63           N  
ATOM   2300  CA  VAL A 160      14.205  -6.189 -10.943  1.00  0.63           C  
ATOM   2301  C   VAL A 160      14.548  -6.631  -9.530  1.00  0.63           C  
ATOM   2302  O   VAL A 160      13.726  -6.521  -8.623  1.00  0.63           O  
ATOM   2303  CB  VAL A 160      13.890  -7.417 -11.804  1.00  0.63           C  
ATOM   2304  CG1 VAL A 160      12.880  -8.302 -11.072  1.00  0.63           C  
ATOM   2305  CG2 VAL A 160      13.328  -6.965 -13.139  1.00  0.63           C  
ATOM   2306  H   VAL A 160      15.882  -5.815 -12.229  1.00  0.63           H  
ATOM   2307  HA  VAL A 160      13.311  -5.569 -10.896  1.00  0.63           H  
ATOM   2308  HB  VAL A 160      14.800  -7.998 -11.960  1.00  0.63           H  
ATOM   2309 1HG1 VAL A 160      12.657  -9.183 -11.674  1.00  0.63           H  
ATOM   2310 2HG1 VAL A 160      13.303  -8.614 -10.118  1.00  0.63           H  
ATOM   2311 3HG1 VAL A 160      11.970  -7.746 -10.893  1.00  0.63           H  
ATOM   2312 1HG2 VAL A 160      13.104  -7.836 -13.753  1.00  0.63           H  
ATOM   2313 2HG2 VAL A 160      12.416  -6.398 -12.973  1.00  0.63           H  
ATOM   2314 3HG2 VAL A 160      14.062  -6.338 -13.650  1.00  0.63           H  
ATOM   2315  N   GLU A 161      15.773  -7.123  -9.330  1.00  0.62           N  
ATOM   2316  CA  GLU A 161      16.181  -7.582  -8.005  1.00  0.62           C  
ATOM   2317  C   GLU A 161      16.145  -6.405  -7.033  1.00  0.62           C  
ATOM   2318  O   GLU A 161      15.669  -6.524  -5.899  1.00  0.62           O  
ATOM   2319  CB  GLU A 161      17.598  -8.151  -8.074  1.00  0.62           C  
ATOM   2320  CG  GLU A 161      17.736  -9.448  -8.851  1.00  0.62           C  
ATOM   2321  CD  GLU A 161      19.188  -9.873  -9.022  1.00  0.62           C  
ATOM   2322  OE1 GLU A 161      20.062  -9.095  -8.710  1.00  0.62           O  
ATOM   2323  OE2 GLU A 161      19.413 -10.974  -9.466  1.00  0.62           O  
ATOM   2324  H   GLU A 161      16.422  -7.173 -10.101  1.00  0.62           H  
ATOM   2325  HA  GLU A 161      15.487  -8.348  -7.661  1.00  0.62           H  
ATOM   2326 1HB  GLU A 161      18.259  -7.415  -8.540  1.00  0.62           H  
ATOM   2327 2HB  GLU A 161      17.968  -8.324  -7.065  1.00  0.62           H  
ATOM   2328 1HG  GLU A 161      17.192 -10.236  -8.329  1.00  0.62           H  
ATOM   2329 2HG  GLU A 161      17.280  -9.317  -9.833  1.00  0.62           H  
ATOM   2330  N   PHE A 162      16.596  -5.253  -7.523  1.00  0.62           N  
ATOM   2331  CA  PHE A 162      16.587  -4.004  -6.794  1.00  0.62           C  
ATOM   2332  C   PHE A 162      15.186  -3.632  -6.406  1.00  0.62           C  
ATOM   2333  O   PHE A 162      14.902  -3.383  -5.239  1.00  0.62           O  
ATOM   2334  CB  PHE A 162      17.137  -2.920  -7.688  1.00  0.62           C  
ATOM   2335  CG  PHE A 162      17.008  -1.536  -7.192  1.00  0.62           C  
ATOM   2336  CD1 PHE A 162      17.890  -0.956  -6.305  1.00  0.62           C  
ATOM   2337  CD2 PHE A 162      15.946  -0.787  -7.659  1.00  0.62           C  
ATOM   2338  CE1 PHE A 162      17.722   0.347  -5.948  1.00  0.62           C  
ATOM   2339  CE2 PHE A 162      15.776   0.489  -7.286  1.00  0.62           C  
ATOM   2340  CZ  PHE A 162      16.671   1.062  -6.447  1.00  0.62           C  
ATOM   2341  H   PHE A 162      16.986  -5.246  -8.463  1.00  0.62           H  
ATOM   2342  HA  PHE A 162      17.197  -4.106  -5.898  1.00  0.62           H  
ATOM   2343 1HB  PHE A 162      18.164  -3.129  -7.890  1.00  0.62           H  
ATOM   2344 2HB  PHE A 162      16.631  -2.970  -8.636  1.00  0.62           H  
ATOM   2345  HD1 PHE A 162      18.724  -1.521  -5.910  1.00  0.62           H  
ATOM   2346  HD2 PHE A 162      15.242  -1.245  -8.359  1.00  0.62           H  
ATOM   2347  HE1 PHE A 162      18.426   0.818  -5.276  1.00  0.62           H  
ATOM   2348  HE2 PHE A 162      14.939   1.063  -7.678  1.00  0.62           H  
ATOM   2349  HZ  PHE A 162      16.550   2.088  -6.182  1.00  0.62           H  
ATOM   2350  N   ALA A 163      14.293  -3.616  -7.387  1.00  0.62           N  
ATOM   2351  CA  ALA A 163      12.925  -3.244  -7.146  1.00  0.62           C  
ATOM   2352  C   ALA A 163      12.273  -4.150  -6.126  1.00  0.62           C  
ATOM   2353  O   ALA A 163      11.525  -3.685  -5.269  1.00  0.62           O  
ATOM   2354  CB  ALA A 163      12.183  -3.321  -8.429  1.00  0.62           C  
ATOM   2355  H   ALA A 163      14.569  -3.832  -8.345  1.00  0.62           H  
ATOM   2356  HA  ALA A 163      12.905  -2.225  -6.764  1.00  0.62           H  
ATOM   2357 1HB  ALA A 163      11.159  -3.045  -8.260  1.00  0.62           H  
ATOM   2358 2HB  ALA A 163      12.640  -2.660  -9.162  1.00  0.62           H  
ATOM   2359 3HB  ALA A 163      12.247  -4.341  -8.769  1.00  0.62           H  
ATOM   2360  N   LEU A 164      12.570  -5.437  -6.181  1.00  0.62           N  
ATOM   2361  CA  LEU A 164      11.999  -6.332  -5.205  1.00  0.62           C  
ATOM   2362  C   LEU A 164      12.559  -6.025  -3.823  1.00  0.62           C  
ATOM   2363  O   LEU A 164      11.811  -6.042  -2.846  1.00  0.62           O  
ATOM   2364  CB  LEU A 164      12.229  -7.751  -5.659  1.00  0.62           C  
ATOM   2365  CG  LEU A 164      11.394  -8.088  -6.916  1.00  0.62           C  
ATOM   2366  CD1 LEU A 164      11.821  -9.367  -7.428  1.00  0.62           C  
ATOM   2367  CD2 LEU A 164       9.896  -8.104  -6.572  1.00  0.62           C  
ATOM   2368  H   LEU A 164      13.176  -5.800  -6.919  1.00  0.62           H  
ATOM   2369  HA  LEU A 164      10.924  -6.167  -5.178  1.00  0.62           H  
ATOM   2370 1HB  LEU A 164      13.286  -7.876  -5.906  1.00  0.62           H  
ATOM   2371 2HB  LEU A 164      11.962  -8.440  -4.859  1.00  0.62           H  
ATOM   2372  HG  LEU A 164      11.573  -7.340  -7.685  1.00  0.62           H  
ATOM   2373 1HD1 LEU A 164      11.256  -9.610  -8.321  1.00  0.62           H  
ATOM   2374 2HD1 LEU A 164      12.881  -9.295  -7.668  1.00  0.62           H  
ATOM   2375 3HD1 LEU A 164      11.666 -10.129  -6.677  1.00  0.62           H  
ATOM   2376 1HD2 LEU A 164       9.334  -8.343  -7.472  1.00  0.62           H  
ATOM   2377 2HD2 LEU A 164       9.692  -8.859  -5.806  1.00  0.62           H  
ATOM   2378 3HD2 LEU A 164       9.593  -7.124  -6.202  1.00  0.62           H  
ATOM   2379  N   ALA A 165      13.857  -5.678  -3.744  1.00  0.62           N  
ATOM   2380  CA  ALA A 165      14.474  -5.294  -2.473  1.00  0.62           C  
ATOM   2381  C   ALA A 165      13.762  -4.066  -1.918  1.00  0.62           C  
ATOM   2382  O   ALA A 165      13.586  -3.926  -0.704  1.00  0.62           O  
ATOM   2383  CB  ALA A 165      15.957  -5.013  -2.644  1.00  0.62           C  
ATOM   2384  H   ALA A 165      14.439  -5.706  -4.583  1.00  0.62           H  
ATOM   2385  HA  ALA A 165      14.347  -6.117  -1.767  1.00  0.62           H  
ATOM   2386 1HB  ALA A 165      16.389  -4.747  -1.682  1.00  0.62           H  
ATOM   2387 2HB  ALA A 165      16.446  -5.905  -3.032  1.00  0.62           H  
ATOM   2388 3HB  ALA A 165      16.103  -4.202  -3.333  1.00  0.62           H  
ATOM   2389  N   VAL A 166      13.327  -3.177  -2.814  1.00  0.63           N  
ATOM   2390  CA  VAL A 166      12.597  -1.999  -2.390  1.00  0.63           C  
ATOM   2391  C   VAL A 166      11.274  -2.401  -1.775  1.00  0.63           C  
ATOM   2392  O   VAL A 166      10.891  -1.890  -0.723  1.00  0.63           O  
ATOM   2393  CB  VAL A 166      12.239  -1.073  -3.532  1.00  0.63           C  
ATOM   2394  CG1 VAL A 166      11.384  -0.063  -2.956  1.00  0.63           C  
ATOM   2395  CG2 VAL A 166      13.386  -0.525  -4.171  1.00  0.63           C  
ATOM   2396  H   VAL A 166      13.541  -3.324  -3.801  1.00  0.63           H  
ATOM   2397  HA  VAL A 166      13.192  -1.460  -1.654  1.00  0.63           H  
ATOM   2398  HB  VAL A 166      11.666  -1.599  -4.260  1.00  0.63           H  
ATOM   2399 1HG1 VAL A 166      11.064   0.637  -3.720  1.00  0.63           H  
ATOM   2400 2HG1 VAL A 166      10.528  -0.547  -2.513  1.00  0.63           H  
ATOM   2401 3HG1 VAL A 166      11.934   0.445  -2.183  1.00  0.63           H  
ATOM   2402 1HG2 VAL A 166      13.047   0.110  -4.973  1.00  0.63           H  
ATOM   2403 2HG2 VAL A 166      13.926   0.039  -3.440  1.00  0.63           H  
ATOM   2404 3HG2 VAL A 166      13.999  -1.304  -4.574  1.00  0.63           H  
ATOM   2405  N   VAL A 167      10.579  -3.329  -2.429  1.00  0.64           N  
ATOM   2406  CA  VAL A 167       9.302  -3.795  -1.927  1.00  0.64           C  
ATOM   2407  C   VAL A 167       9.511  -4.419  -0.545  1.00  0.64           C  
ATOM   2408  O   VAL A 167       8.716  -4.180   0.374  1.00  0.64           O  
ATOM   2409  CB  VAL A 167       8.653  -4.806  -2.900  1.00  0.64           C  
ATOM   2410  CG1 VAL A 167       7.410  -5.437  -2.247  1.00  0.64           C  
ATOM   2411  CG2 VAL A 167       8.251  -4.108  -4.195  1.00  0.64           C  
ATOM   2412  H   VAL A 167      10.950  -3.694  -3.309  1.00  0.64           H  
ATOM   2413  HA  VAL A 167       8.633  -2.940  -1.831  1.00  0.64           H  
ATOM   2414  HB  VAL A 167       9.362  -5.601  -3.116  1.00  0.64           H  
ATOM   2415 1HG1 VAL A 167       6.958  -6.151  -2.932  1.00  0.64           H  
ATOM   2416 2HG1 VAL A 167       7.700  -5.948  -1.326  1.00  0.64           H  
ATOM   2417 3HG1 VAL A 167       6.687  -4.659  -2.013  1.00  0.64           H  
ATOM   2418 1HG2 VAL A 167       7.800  -4.828  -4.879  1.00  0.64           H  
ATOM   2419 2HG2 VAL A 167       7.533  -3.331  -3.965  1.00  0.64           H  
ATOM   2420 3HG2 VAL A 167       9.128  -3.668  -4.662  1.00  0.64           H  
ATOM   2421  N   GLU A 168      10.593  -5.192  -0.373  1.00  0.64           N  
ATOM   2422  CA  GLU A 168      10.867  -5.778   0.936  1.00  0.64           C  
ATOM   2423  C   GLU A 168      11.081  -4.667   1.986  1.00  0.64           C  
ATOM   2424  O   GLU A 168      10.572  -4.748   3.106  1.00  0.64           O  
ATOM   2425  CB  GLU A 168      12.147  -6.637   0.901  1.00  0.64           C  
ATOM   2426  CG  GLU A 168      12.091  -7.918   0.090  1.00  0.64           C  
ATOM   2427  CD  GLU A 168      13.416  -8.665   0.023  1.00  0.64           C  
ATOM   2428  OE1 GLU A 168      14.410  -8.133   0.462  1.00  0.64           O  
ATOM   2429  OE2 GLU A 168      13.423  -9.772  -0.468  1.00  0.64           O  
ATOM   2430  H   GLU A 168      11.208  -5.380  -1.166  1.00  0.64           H  
ATOM   2431  HA  GLU A 168      10.023  -6.391   1.225  1.00  0.64           H  
ATOM   2432 1HB  GLU A 168      12.966  -6.046   0.512  1.00  0.64           H  
ATOM   2433 2HB  GLU A 168      12.410  -6.917   1.920  1.00  0.64           H  
ATOM   2434 1HG  GLU A 168      11.358  -8.563   0.505  1.00  0.64           H  
ATOM   2435 2HG  GLU A 168      11.790  -7.663  -0.913  1.00  0.64           H  
ATOM   2436  N   ALA A 169      11.815  -3.611   1.602  1.00  0.65           N  
ATOM   2437  CA  ALA A 169      12.109  -2.454   2.455  1.00  0.65           C  
ATOM   2438  C   ALA A 169      10.871  -1.618   2.830  1.00  0.65           C  
ATOM   2439  O   ALA A 169      10.804  -1.053   3.933  1.00  0.65           O  
ATOM   2440  CB  ALA A 169      13.122  -1.566   1.757  1.00  0.65           C  
ATOM   2441  H   ALA A 169      12.229  -3.627   0.668  1.00  0.65           H  
ATOM   2442  HA  ALA A 169      12.548  -2.831   3.377  1.00  0.65           H  
ATOM   2443 1HB  ALA A 169      13.382  -0.748   2.389  1.00  0.65           H  
ATOM   2444 2HB  ALA A 169      14.013  -2.147   1.525  1.00  0.65           H  
ATOM   2445 3HB  ALA A 169      12.696  -1.183   0.838  1.00  0.65           H  
ATOM   2446  N   LEU A 170       9.922  -1.494   1.892  1.00  0.66           N  
ATOM   2447  CA  LEU A 170       8.728  -0.670   2.084  1.00  0.66           C  
ATOM   2448  C   LEU A 170       7.480  -1.390   2.604  1.00  0.66           C  
ATOM   2449  O   LEU A 170       6.747  -0.834   3.423  1.00  0.66           O  
ATOM   2450  CB  LEU A 170       8.363   0.018   0.766  1.00  0.66           C  
ATOM   2451  CG  LEU A 170       9.372   1.029   0.220  1.00  0.66           C  
ATOM   2452  CD1 LEU A 170       8.904   1.559  -1.127  1.00  0.66           C  
ATOM   2453  CD2 LEU A 170       9.501   2.153   1.198  1.00  0.66           C  
ATOM   2454  H   LEU A 170      10.067  -1.957   0.996  1.00  0.66           H  
ATOM   2455  HA  LEU A 170       8.984   0.103   2.806  1.00  0.66           H  
ATOM   2456 1HB  LEU A 170       8.255  -0.761   0.008  1.00  0.66           H  
ATOM   2457 2HB  LEU A 170       7.418   0.513   0.877  1.00  0.66           H  
ATOM   2458  HG  LEU A 170      10.340   0.540   0.084  1.00  0.66           H  
ATOM   2459 1HD1 LEU A 170       9.631   2.273  -1.510  1.00  0.66           H  
ATOM   2460 2HD1 LEU A 170       8.803   0.743  -1.823  1.00  0.66           H  
ATOM   2461 3HD1 LEU A 170       7.940   2.050  -1.004  1.00  0.66           H  
ATOM   2462 1HD2 LEU A 170      10.217   2.867   0.829  1.00  0.66           H  
ATOM   2463 2HD2 LEU A 170       8.534   2.640   1.329  1.00  0.66           H  
ATOM   2464 3HD2 LEU A 170       9.835   1.754   2.148  1.00  0.66           H  
ATOM   2465  N   LYS A 171       7.204  -2.590   2.102  1.00  0.67           N  
ATOM   2466  CA  LYS A 171       6.013  -3.338   2.497  1.00  0.67           C  
ATOM   2467  C   LYS A 171       6.340  -4.603   3.290  1.00  0.67           C  
ATOM   2468  O   LYS A 171       5.628  -4.954   4.233  1.00  0.67           O  
ATOM   2469  CB  LYS A 171       5.155  -3.666   1.284  1.00  0.67           C  
ATOM   2470  CG  LYS A 171       3.904  -4.478   1.620  1.00  0.67           C  
ATOM   2471  CD  LYS A 171       2.947  -3.743   2.556  1.00  0.67           C  
ATOM   2472  CE  LYS A 171       1.641  -4.530   2.721  1.00  0.67           C  
ATOM   2473  NZ  LYS A 171       0.715  -3.898   3.709  1.00  0.67           N  
ATOM   2474  H   LYS A 171       7.833  -3.013   1.431  1.00  0.67           H  
ATOM   2475  HA  LYS A 171       5.418  -2.702   3.150  1.00  0.67           H  
ATOM   2476 1HB  LYS A 171       4.835  -2.743   0.799  1.00  0.67           H  
ATOM   2477 2HB  LYS A 171       5.747  -4.232   0.561  1.00  0.67           H  
ATOM   2478 1HG  LYS A 171       3.368  -4.694   0.706  1.00  0.67           H  
ATOM   2479 2HG  LYS A 171       4.202  -5.418   2.082  1.00  0.67           H  
ATOM   2480 1HD  LYS A 171       3.417  -3.638   3.535  1.00  0.67           H  
ATOM   2481 2HD  LYS A 171       2.736  -2.752   2.177  1.00  0.67           H  
ATOM   2482 1HE  LYS A 171       1.141  -4.584   1.753  1.00  0.67           H  
ATOM   2483 2HE  LYS A 171       1.876  -5.540   3.054  1.00  0.67           H  
ATOM   2484 1HZ  LYS A 171      -0.128  -4.448   3.781  1.00  0.67           H  
ATOM   2485 2HZ  LYS A 171       1.165  -3.852   4.613  1.00  0.67           H  
ATOM   2486 3HZ  LYS A 171       0.482  -2.966   3.402  1.00  0.67           H  
ATOM   2487  N   GLY A 172       7.400  -5.303   2.896  1.00  0.67           N  
ATOM   2488  CA  GLY A 172       7.769  -6.546   3.565  1.00  0.67           C  
ATOM   2489  C   GLY A 172       8.056  -7.698   2.611  1.00  0.67           C  
ATOM   2490  O   GLY A 172       7.622  -7.707   1.452  1.00  0.67           O  
ATOM   2491  H   GLY A 172       7.965  -4.959   2.119  1.00  0.67           H  
ATOM   2492 1HA  GLY A 172       8.657  -6.360   4.172  1.00  0.67           H  
ATOM   2493 2HA  GLY A 172       6.977  -6.836   4.253  1.00  0.67           H  
ATOM   2494  N   GLU A 173       8.744  -8.707   3.144  1.00  0.67           N  
ATOM   2495  CA  GLU A 173       9.154  -9.874   2.376  1.00  0.67           C  
ATOM   2496  C   GLU A 173       7.998 -10.667   1.795  1.00  0.67           C  
ATOM   2497  O   GLU A 173       8.083 -11.152   0.668  1.00  0.67           O  
ATOM   2498  CB  GLU A 173       9.988 -10.795   3.264  1.00  0.67           C  
ATOM   2499  CG  GLU A 173      11.357 -10.241   3.642  1.00  0.67           C  
ATOM   2500  CD  GLU A 173      12.116 -11.144   4.599  1.00  0.67           C  
ATOM   2501  OE1 GLU A 173      11.548 -12.109   5.053  1.00  0.67           O  
ATOM   2502  OE2 GLU A 173      13.259 -10.861   4.874  1.00  0.67           O  
ATOM   2503  H   GLU A 173       9.034  -8.635   4.110  1.00  0.67           H  
ATOM   2504  HA  GLU A 173       9.767  -9.538   1.552  1.00  0.67           H  
ATOM   2505 1HB  GLU A 173       9.442 -11.004   4.184  1.00  0.67           H  
ATOM   2506 2HB  GLU A 173      10.141 -11.746   2.753  1.00  0.67           H  
ATOM   2507 1HG  GLU A 173      11.948 -10.114   2.732  1.00  0.67           H  
ATOM   2508 2HG  GLU A 173      11.228  -9.259   4.095  1.00  0.67           H  
ATOM   2509  N   GLU A 174       6.899 -10.787   2.531  1.00  0.67           N  
ATOM   2510  CA  GLU A 174       5.790 -11.578   2.016  1.00  0.67           C  
ATOM   2511  C   GLU A 174       5.237 -10.976   0.727  1.00  0.67           C  
ATOM   2512  O   GLU A 174       4.892 -11.699  -0.212  1.00  0.67           O  
ATOM   2513  CB  GLU A 174       4.683 -11.688   3.067  1.00  0.67           C  
ATOM   2514  CG  GLU A 174       5.046 -12.548   4.277  1.00  0.67           C  
ATOM   2515  CD  GLU A 174       3.962 -12.583   5.332  1.00  0.67           C  
ATOM   2516  OE1 GLU A 174       3.006 -11.856   5.202  1.00  0.67           O  
ATOM   2517  OE2 GLU A 174       4.094 -13.341   6.266  1.00  0.67           O  
ATOM   2518  H   GLU A 174       6.853 -10.359   3.444  1.00  0.67           H  
ATOM   2519  HA  GLU A 174       6.159 -12.581   1.788  1.00  0.67           H  
ATOM   2520 1HB  GLU A 174       4.427 -10.692   3.428  1.00  0.67           H  
ATOM   2521 2HB  GLU A 174       3.788 -12.110   2.609  1.00  0.67           H  
ATOM   2522 1HG  GLU A 174       5.241 -13.565   3.938  1.00  0.67           H  
ATOM   2523 2HG  GLU A 174       5.964 -12.160   4.718  1.00  0.67           H  
ATOM   2524  N   LYS A 175       5.164  -9.643   0.675  1.00  0.66           N  
ATOM   2525  CA  LYS A 175       4.632  -8.994  -0.509  1.00  0.66           C  
ATOM   2526  C   LYS A 175       5.656  -9.126  -1.615  1.00  0.66           C  
ATOM   2527  O   LYS A 175       5.312  -9.365  -2.769  1.00  0.66           O  
ATOM   2528  CB  LYS A 175       4.304  -7.529  -0.266  1.00  0.66           C  
ATOM   2529  CG  LYS A 175       3.522  -6.867  -1.434  1.00  0.66           C  
ATOM   2530  CD  LYS A 175       2.083  -7.481  -1.517  1.00  0.66           C  
ATOM   2531  CE  LYS A 175       1.173  -6.749  -2.512  1.00  0.66           C  
ATOM   2532  NZ  LYS A 175      -0.212  -7.320  -2.560  1.00  0.66           N  
ATOM   2533  H   LYS A 175       5.481  -9.093   1.460  1.00  0.66           H  
ATOM   2534  HA  LYS A 175       3.723  -9.509  -0.821  1.00  0.66           H  
ATOM   2535 1HB  LYS A 175       3.707  -7.439   0.639  1.00  0.66           H  
ATOM   2536 2HB  LYS A 175       5.231  -6.968  -0.107  1.00  0.66           H  
ATOM   2537 1HG  LYS A 175       3.451  -5.790  -1.301  1.00  0.66           H  
ATOM   2538 2HG  LYS A 175       4.043  -7.059  -2.369  1.00  0.66           H  
ATOM   2539 1HD  LYS A 175       2.154  -8.529  -1.824  1.00  0.66           H  
ATOM   2540 2HD  LYS A 175       1.619  -7.446  -0.533  1.00  0.66           H  
ATOM   2541 1HE  LYS A 175       1.107  -5.711  -2.215  1.00  0.66           H  
ATOM   2542 2HE  LYS A 175       1.600  -6.815  -3.506  1.00  0.66           H  
ATOM   2543 1HZ  LYS A 175      -0.764  -6.802  -3.222  1.00  0.66           H  
ATOM   2544 2HZ  LYS A 175      -0.171  -8.300  -2.865  1.00  0.66           H  
ATOM   2545 3HZ  LYS A 175      -0.639  -7.271  -1.652  1.00  0.66           H  
ATOM   2546  N   ALA A 176       6.935  -8.977  -1.273  1.00  0.65           N  
ATOM   2547  CA  ALA A 176       7.956  -9.072  -2.300  1.00  0.65           C  
ATOM   2548  C   ALA A 176       7.904 -10.426  -2.991  1.00  0.65           C  
ATOM   2549  O   ALA A 176       8.011 -10.488  -4.218  1.00  0.65           O  
ATOM   2550  CB  ALA A 176       9.316  -8.859  -1.691  1.00  0.65           C  
ATOM   2551  H   ALA A 176       7.195  -8.767  -0.307  1.00  0.65           H  
ATOM   2552  HA  ALA A 176       7.769  -8.305  -3.045  1.00  0.65           H  
ATOM   2553 1HB  ALA A 176      10.081  -8.907  -2.466  1.00  0.65           H  
ATOM   2554 2HB  ALA A 176       9.343  -7.881  -1.212  1.00  0.65           H  
ATOM   2555 3HB  ALA A 176       9.507  -9.629  -0.949  1.00  0.65           H  
ATOM   2556  N   GLU A 177       7.687 -11.507  -2.229  1.00  0.65           N  
ATOM   2557  CA  GLU A 177       7.582 -12.823  -2.853  1.00  0.65           C  
ATOM   2558  C   GLU A 177       6.337 -12.910  -3.740  1.00  0.65           C  
ATOM   2559  O   GLU A 177       6.390 -13.471  -4.840  1.00  0.65           O  
ATOM   2560  CB  GLU A 177       7.576 -13.948  -1.811  1.00  0.65           C  
ATOM   2561  CG  GLU A 177       8.920 -14.176  -1.098  1.00  0.65           C  
ATOM   2562  CD  GLU A 177       8.905 -15.357  -0.119  1.00  0.65           C  
ATOM   2563  OE1 GLU A 177       7.860 -15.931   0.093  1.00  0.65           O  
ATOM   2564  OE2 GLU A 177       9.951 -15.684   0.398  1.00  0.65           O  
ATOM   2565  H   GLU A 177       7.621 -11.408  -1.214  1.00  0.65           H  
ATOM   2566  HA  GLU A 177       8.456 -12.967  -3.485  1.00  0.65           H  
ATOM   2567 1HB  GLU A 177       6.832 -13.717  -1.044  1.00  0.65           H  
ATOM   2568 2HB  GLU A 177       7.279 -14.883  -2.285  1.00  0.65           H  
ATOM   2569 1HG  GLU A 177       9.688 -14.351  -1.850  1.00  0.65           H  
ATOM   2570 2HG  GLU A 177       9.182 -13.266  -0.558  1.00  0.65           H  
ATOM   2571  N   GLU A 178       5.224 -12.321  -3.284  1.00  0.65           N  
ATOM   2572  CA  GLU A 178       3.991 -12.312  -4.069  1.00  0.65           C  
ATOM   2573  C   GLU A 178       4.219 -11.635  -5.420  1.00  0.65           C  
ATOM   2574  O   GLU A 178       3.722 -12.099  -6.445  1.00  0.65           O  
ATOM   2575  CB  GLU A 178       2.874 -11.582  -3.310  1.00  0.65           C  
ATOM   2576  CG  GLU A 178       1.527 -11.535  -4.017  1.00  0.65           C  
ATOM   2577  CD  GLU A 178       0.494 -10.782  -3.214  1.00  0.65           C  
ATOM   2578  OE1 GLU A 178       0.293 -11.087  -2.068  1.00  0.65           O  
ATOM   2579  OE2 GLU A 178      -0.072  -9.855  -3.749  1.00  0.65           O  
ATOM   2580  H   GLU A 178       5.223 -11.893  -2.355  1.00  0.65           H  
ATOM   2581  HA  GLU A 178       3.686 -13.342  -4.246  1.00  0.65           H  
ATOM   2582 1HB  GLU A 178       2.736 -12.045  -2.332  1.00  0.65           H  
ATOM   2583 2HB  GLU A 178       3.169 -10.556  -3.138  1.00  0.65           H  
ATOM   2584 1HG  GLU A 178       1.656 -11.043  -4.982  1.00  0.65           H  
ATOM   2585 2HG  GLU A 178       1.180 -12.551  -4.198  1.00  0.65           H  
ATOM   2586  N   VAL A 179       4.968 -10.528  -5.402  1.00  0.66           N  
ATOM   2587  CA  VAL A 179       5.286  -9.747  -6.595  1.00  0.66           C  
ATOM   2588  C   VAL A 179       6.297 -10.473  -7.489  1.00  0.66           C  
ATOM   2589  O   VAL A 179       6.172 -10.461  -8.710  1.00  0.66           O  
ATOM   2590  CB  VAL A 179       5.814  -8.353  -6.203  1.00  0.66           C  
ATOM   2591  CG1 VAL A 179       6.285  -7.591  -7.441  1.00  0.66           C  
ATOM   2592  CG2 VAL A 179       4.703  -7.561  -5.494  1.00  0.66           C  
ATOM   2593  H   VAL A 179       5.314 -10.205  -4.498  1.00  0.66           H  
ATOM   2594  HA  VAL A 179       4.366  -9.609  -7.161  1.00  0.66           H  
ATOM   2595  HB  VAL A 179       6.668  -8.477  -5.531  1.00  0.66           H  
ATOM   2596 1HG1 VAL A 179       6.669  -6.611  -7.145  1.00  0.66           H  
ATOM   2597 2HG1 VAL A 179       7.068  -8.158  -7.932  1.00  0.66           H  
ATOM   2598 3HG1 VAL A 179       5.449  -7.458  -8.128  1.00  0.66           H  
ATOM   2599 1HG2 VAL A 179       5.089  -6.597  -5.209  1.00  0.66           H  
ATOM   2600 2HG2 VAL A 179       3.855  -7.430  -6.170  1.00  0.66           H  
ATOM   2601 3HG2 VAL A 179       4.375  -8.095  -4.613  1.00  0.66           H  
ATOM   2602  N   ALA A 180       7.324 -11.072  -6.889  1.00  0.70           N  
ATOM   2603  CA  ALA A 180       8.341 -11.826  -7.621  1.00  0.70           C  
ATOM   2604  C   ALA A 180       7.788 -13.059  -8.364  1.00  0.70           C  
ATOM   2605  O   ALA A 180       8.238 -13.395  -9.468  1.00  0.70           O  
ATOM   2606  CB  ALA A 180       9.408 -12.283  -6.655  1.00  0.70           C  
ATOM   2607  H   ALA A 180       7.407 -11.013  -5.876  1.00  0.70           H  
ATOM   2608  HA  ALA A 180       8.780 -11.158  -8.349  1.00  0.70           H  
ATOM   2609 1HB  ALA A 180      10.194 -12.805  -7.191  1.00  0.70           H  
ATOM   2610 2HB  ALA A 180       9.821 -11.421  -6.144  1.00  0.70           H  
ATOM   2611 3HB  ALA A 180       8.960 -12.952  -5.923  1.00  0.70           H  
ATOM   2612  N   ALA A 181       6.814 -13.746  -7.757  1.00  0.76           N  
ATOM   2613  CA  ALA A 181       6.245 -14.963  -8.339  1.00  0.76           C  
ATOM   2614  C   ALA A 181       5.722 -14.811  -9.798  1.00  0.76           C  
ATOM   2615  O   ALA A 181       6.141 -15.593 -10.644  1.00  0.76           O  
ATOM   2616  CB  ALA A 181       5.146 -15.490  -7.423  1.00  0.76           C  
ATOM   2617  H   ALA A 181       6.492 -13.446  -6.834  1.00  0.76           H  
ATOM   2618  HA  ALA A 181       7.039 -15.710  -8.364  1.00  0.76           H  
ATOM   2619 1HB  ALA A 181       4.770 -16.432  -7.815  1.00  0.76           H  
ATOM   2620 2HB  ALA A 181       5.570 -15.652  -6.429  1.00  0.76           H  
ATOM   2621 3HB  ALA A 181       4.333 -14.796  -7.329  1.00  0.76           H  
ATOM   2622  N   PRO A 182       4.894 -13.807 -10.190  1.00  0.86           N  
ATOM   2623  CA  PRO A 182       4.429 -13.598 -11.556  1.00  0.86           C  
ATOM   2624  C   PRO A 182       5.541 -13.184 -12.511  1.00  0.86           C  
ATOM   2625  O   PRO A 182       5.329 -13.144 -13.723  1.00  0.86           O  
ATOM   2626  CB  PRO A 182       3.360 -12.510 -11.411  1.00  0.86           C  
ATOM   2627  CG  PRO A 182       3.718 -11.802 -10.163  1.00  0.86           C  
ATOM   2628  CD  PRO A 182       4.247 -12.891  -9.252  1.00  0.86           C  
ATOM   2629  HA  PRO A 182       3.967 -14.531 -11.908  1.00  0.86           H  
ATOM   2630 1HB  PRO A 182       3.383 -11.850 -12.289  1.00  0.86           H  
ATOM   2631 2HB  PRO A 182       2.361 -12.966 -11.374  1.00  0.86           H  
ATOM   2632 1HG  PRO A 182       4.470 -11.030 -10.381  1.00  0.86           H  
ATOM   2633 2HG  PRO A 182       2.849 -11.285  -9.737  1.00  0.86           H  
ATOM   2634 1HD  PRO A 182       4.894 -12.471  -8.572  1.00  0.86           H  
ATOM   2635 2HD  PRO A 182       3.401 -13.373  -8.759  1.00  0.86           H  
ATOM   2636  N   LEU A 183       6.718 -12.834 -11.984  1.00  1.04           N  
ATOM   2637  CA  LEU A 183       7.819 -12.439 -12.839  1.00  1.04           C  
ATOM   2638  C   LEU A 183       8.622 -13.685 -13.179  1.00  1.04           C  
ATOM   2639  O   LEU A 183       9.580 -13.629 -13.951  1.00  1.04           O  
ATOM   2640  CB  LEU A 183       8.771 -11.492 -12.101  1.00  1.04           C  
ATOM   2641  CG  LEU A 183       8.173 -10.230 -11.542  1.00  1.04           C  
ATOM   2642  CD1 LEU A 183       9.280  -9.466 -10.804  1.00  1.04           C  
ATOM   2643  CD2 LEU A 183       7.525  -9.424 -12.645  1.00  1.04           C  
ATOM   2644  H   LEU A 183       6.904 -12.877 -10.986  1.00  1.04           H  
ATOM   2645  HA  LEU A 183       7.437 -11.984 -13.751  1.00  1.04           H  
ATOM   2646 1HB  LEU A 183       9.225 -12.033 -11.280  1.00  1.04           H  
ATOM   2647 2HB  LEU A 183       9.562 -11.202 -12.789  1.00  1.04           H  
ATOM   2648  HG  LEU A 183       7.414 -10.497 -10.814  1.00  1.04           H  
ATOM   2649 1HD1 LEU A 183       8.879  -8.580 -10.353  1.00  1.04           H  
ATOM   2650 2HD1 LEU A 183       9.701 -10.093 -10.039  1.00  1.04           H  
ATOM   2651 3HD1 LEU A 183      10.055  -9.197 -11.510  1.00  1.04           H  
ATOM   2652 1HD2 LEU A 183       7.076  -8.532 -12.232  1.00  1.04           H  
ATOM   2653 2HD2 LEU A 183       8.274  -9.149 -13.386  1.00  1.04           H  
ATOM   2654 3HD2 LEU A 183       6.749 -10.030 -13.117  1.00  1.04           H  
ATOM   2655  N   ASN A 184       8.250 -14.809 -12.545  1.00  1.29           N  
ATOM   2656  CA  ASN A 184       8.959 -16.071 -12.633  1.00  1.29           C  
ATOM   2657  C   ASN A 184      10.409 -15.878 -12.214  1.00  1.29           C  
ATOM   2658  O   ASN A 184      11.314 -16.471 -12.799  1.00  1.29           O  
ATOM   2659  CB  ASN A 184       8.872 -16.659 -14.033  1.00  1.29           C  
ATOM   2660  CG  ASN A 184       7.462 -17.022 -14.436  1.00  1.29           C  
ATOM   2661  OD1 ASN A 184       6.725 -17.673 -13.684  1.00  1.29           O  
ATOM   2662  ND2 ASN A 184       7.076 -16.609 -15.620  1.00  1.29           N  
ATOM   2663  H   ASN A 184       7.428 -14.804 -11.945  1.00  1.29           H  
ATOM   2664  HA  ASN A 184       8.505 -16.771 -11.928  1.00  1.29           H  
ATOM   2665 1HB  ASN A 184       9.276 -15.962 -14.763  1.00  1.29           H  
ATOM   2666 2HB  ASN A 184       9.484 -17.558 -14.077  1.00  1.29           H  
ATOM   2667 1HD2 ASN A 184       6.153 -16.817 -15.946  1.00  1.29           H  
ATOM   2668 2HD2 ASN A 184       7.703 -16.084 -16.195  1.00  1.29           H  
ATOM   2669  N   LEU A 185      10.633 -15.055 -11.183  1.00  1.64           N  
ATOM   2670  CA  LEU A 185      11.994 -14.810 -10.729  1.00  1.64           C  
ATOM   2671  C   LEU A 185      12.491 -15.879  -9.759  1.00  1.64           C  
ATOM   2672  O   LEU A 185      13.601 -16.389  -9.919  1.00  1.64           O  
ATOM   2673  CB  LEU A 185      12.097 -13.440 -10.065  1.00  1.64           C  
ATOM   2674  CG  LEU A 185      13.493 -13.060  -9.605  1.00  1.64           C  
ATOM   2675  CD1 LEU A 185      14.410 -12.969 -10.810  1.00  1.64           C  
ATOM   2676  CD2 LEU A 185      13.430 -11.777  -8.886  1.00  1.64           C  
ATOM   2677  H   LEU A 185       9.850 -14.585 -10.723  1.00  1.64           H  
ATOM   2678  HA  LEU A 185      12.646 -14.815 -11.601  1.00  1.64           H  
ATOM   2679 1HB  LEU A 185      11.756 -12.683 -10.770  1.00  1.64           H  
ATOM   2680 2HB  LEU A 185      11.441 -13.423  -9.198  1.00  1.64           H  
ATOM   2681  HG  LEU A 185      13.883 -13.835  -8.933  1.00  1.64           H  
ATOM   2682 1HD1 LEU A 185      15.417 -12.703 -10.483  1.00  1.64           H  
ATOM   2683 2HD1 LEU A 185      14.437 -13.934 -11.318  1.00  1.64           H  
ATOM   2684 3HD1 LEU A 185      14.037 -12.207 -11.494  1.00  1.64           H  
ATOM   2685 1HD2 LEU A 185      14.427 -11.493  -8.544  1.00  1.64           H  
ATOM   2686 2HD2 LEU A 185      13.040 -11.013  -9.552  1.00  1.64           H  
ATOM   2687 3HD2 LEU A 185      12.772 -11.904  -8.031  1.00  1.64           H  
ATOM   2688  N   GLU A 186      11.664 -16.191  -8.759  1.00  2.07           N  
ATOM   2689  CA  GLU A 186      11.992 -17.136  -7.693  1.00  2.07           C  
ATOM   2690  C   GLU A 186      13.253 -16.707  -6.946  1.00  2.07           C  
ATOM   2691  O   GLU A 186      13.338 -15.560  -6.504  1.00  2.07           O  
ATOM   2692  OXT GLU A 186      13.987 -17.582  -6.488  1.00  2.07           O  
ATOM   2693  CB  GLU A 186      12.151 -18.560  -8.251  1.00  2.07           C  
ATOM   2694  CG  GLU A 186      10.862 -19.179  -8.818  1.00  2.07           C  
ATOM   2695  CD  GLU A 186       9.819 -19.503  -7.762  1.00  2.07           C  
ATOM   2696  OE1 GLU A 186      10.153 -20.156  -6.800  1.00  2.07           O  
ATOM   2697  OE2 GLU A 186       8.692 -19.100  -7.926  1.00  2.07           O  
ATOM   2698  H   GLU A 186      10.766 -15.735  -8.734  1.00  2.07           H  
ATOM   2699  HA  GLU A 186      11.168 -17.143  -6.979  1.00  2.07           H  
ATOM   2700 1HB  GLU A 186      12.901 -18.582  -9.035  1.00  2.07           H  
ATOM   2701 2HB  GLU A 186      12.502 -19.216  -7.456  1.00  2.07           H  
ATOM   2702 1HG  GLU A 186      10.428 -18.479  -9.536  1.00  2.07           H  
ATOM   2703 2HG  GLU A 186      11.121 -20.088  -9.357  1.00  2.07           H  
TER    2704
ENDMDL

REMARK ID 693546 MODEL 5 8pq0-19sol-2
PFRMAT TS
TARGET 8pq0-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.321   0.507  -3.489  1.00  0.78           N  
ATOM      2  CA  MET A   1       0.950   0.238  -2.821  1.00  0.78           C  
ATOM      3  C   MET A   1       1.767   1.517  -2.582  1.00  0.78           C  
ATOM      4  O   MET A   1       1.600   2.483  -3.324  1.00  0.78           O  
ATOM      5  CB  MET A   1       1.740  -0.780  -3.636  1.00  0.78           C  
ATOM      6  CG  MET A   1       1.078  -2.138  -3.708  1.00  0.78           C  
ATOM      7  SD  MET A   1       1.001  -2.916  -2.076  1.00  0.78           S  
ATOM      8  CE  MET A   1       2.736  -3.342  -1.862  1.00  0.78           C  
ATOM      9 1H   MET A   1      -0.536  -0.255  -4.117  1.00  0.78           H  
ATOM     10 2H   MET A   1      -1.055   0.596  -2.802  1.00  0.78           H  
ATOM     11 3H   MET A   1      -0.248   1.365  -4.017  1.00  0.78           H  
ATOM     12  HA  MET A   1       0.695  -0.227  -1.883  1.00  0.78           H  
ATOM     13 1HB  MET A   1       1.868  -0.417  -4.656  1.00  0.78           H  
ATOM     14 2HB  MET A   1       2.735  -0.913  -3.220  1.00  0.78           H  
ATOM     15 1HG  MET A   1       0.066  -2.036  -4.096  1.00  0.78           H  
ATOM     16 2HG  MET A   1       1.639  -2.790  -4.376  1.00  0.78           H  
ATOM     17 1HE  MET A   1       2.899  -3.833  -0.913  1.00  0.78           H  
ATOM     18 2HE  MET A   1       3.018  -4.014  -2.648  1.00  0.78           H  
ATOM     19 3HE  MET A   1       3.348  -2.454  -1.922  1.00  0.78           H  
ATOM     20  N   PRO A   2       2.638   1.554  -1.545  1.00  0.72           N  
ATOM     21  CA  PRO A   2       3.533   2.651  -1.193  1.00  0.72           C  
ATOM     22  C   PRO A   2       4.510   3.011  -2.303  1.00  0.72           C  
ATOM     23  O   PRO A   2       4.841   2.160  -3.141  1.00  0.72           O  
ATOM     24  CB  PRO A   2       4.295   2.096   0.013  1.00  0.72           C  
ATOM     25  CG  PRO A   2       3.404   1.047   0.607  1.00  0.72           C  
ATOM     26  CD  PRO A   2       2.686   0.432  -0.550  1.00  0.72           C  
ATOM     27  HA  PRO A   2       2.932   3.529  -0.909  1.00  0.72           H  
ATOM     28 1HB  PRO A   2       5.269   1.707  -0.300  1.00  0.72           H  
ATOM     29 2HB  PRO A   2       4.498   2.910   0.720  1.00  0.72           H  
ATOM     30 1HG  PRO A   2       3.998   0.302   1.155  1.00  0.72           H  
ATOM     31 2HG  PRO A   2       2.723   1.503   1.343  1.00  0.72           H  
ATOM     32 1HD  PRO A   2       3.235  -0.420  -0.931  1.00  0.72           H  
ATOM     33 2HD  PRO A   2       1.708   0.166  -0.147  1.00  0.72           H  
ATOM     34  N   LYS A   3       4.950   4.277  -2.301  1.00  0.66           N  
ATOM     35  CA  LYS A   3       5.949   4.769  -3.262  1.00  0.66           C  
ATOM     36  C   LYS A   3       7.257   5.146  -2.538  1.00  0.66           C  
ATOM     37  O   LYS A   3       7.248   5.925  -1.567  1.00  0.66           O  
ATOM     38  CB  LYS A   3       5.408   5.987  -4.017  1.00  0.66           C  
ATOM     39  CG  LYS A   3       6.294   6.500  -5.155  1.00  0.66           C  
ATOM     40  CD  LYS A   3       5.751   7.826  -5.722  1.00  0.66           C  
ATOM     41  CE  LYS A   3       4.430   7.622  -6.442  1.00  0.66           C  
ATOM     42  NZ  LYS A   3       3.916   8.886  -7.057  1.00  0.66           N  
ATOM     43  H   LYS A   3       4.562   4.909  -1.590  1.00  0.66           H  
ATOM     44  HA  LYS A   3       6.176   3.976  -3.974  1.00  0.66           H  
ATOM     45 1HB  LYS A   3       4.437   5.737  -4.448  1.00  0.66           H  
ATOM     46 2HB  LYS A   3       5.251   6.810  -3.316  1.00  0.66           H  
ATOM     47 1HG  LYS A   3       7.310   6.605  -4.831  1.00  0.66           H  
ATOM     48 2HG  LYS A   3       6.283   5.758  -5.961  1.00  0.66           H  
ATOM     49 1HD  LYS A   3       5.610   8.548  -4.911  1.00  0.66           H  
ATOM     50 2HD  LYS A   3       6.464   8.240  -6.427  1.00  0.66           H  
ATOM     51 1HE  LYS A   3       4.564   6.877  -7.228  1.00  0.66           H  
ATOM     52 2HE  LYS A   3       3.695   7.254  -5.729  1.00  0.66           H  
ATOM     53 1HZ  LYS A   3       3.042   8.696  -7.517  1.00  0.66           H  
ATOM     54 2HZ  LYS A   3       3.774   9.596  -6.343  1.00  0.66           H  
ATOM     55 3HZ  LYS A   3       4.581   9.228  -7.735  1.00  0.66           H  
ATOM     56  N   VAL A   4       8.377   4.599  -3.013  1.00  0.61           N  
ATOM     57  CA  VAL A   4       9.679   4.849  -2.401  1.00  0.61           C  
ATOM     58  C   VAL A   4      10.694   5.461  -3.352  1.00  0.61           C  
ATOM     59  O   VAL A   4      10.826   5.026  -4.500  1.00  0.61           O  
ATOM     60  CB  VAL A   4      10.270   3.550  -1.834  1.00  0.61           C  
ATOM     61  CG1 VAL A   4      11.658   3.821  -1.208  1.00  0.61           C  
ATOM     62  CG2 VAL A   4       9.302   2.994  -0.834  1.00  0.61           C  
ATOM     63  H   VAL A   4       8.314   3.965  -3.806  1.00  0.61           H  
ATOM     64  HA  VAL A   4       9.531   5.537  -1.576  1.00  0.61           H  
ATOM     65  HB  VAL A   4      10.408   2.831  -2.635  1.00  0.61           H  
ATOM     66 1HG1 VAL A   4      12.071   2.915  -0.804  1.00  0.61           H  
ATOM     67 2HG1 VAL A   4      12.338   4.206  -1.960  1.00  0.61           H  
ATOM     68 3HG1 VAL A   4      11.558   4.552  -0.406  1.00  0.61           H  
ATOM     69 1HG2 VAL A   4       9.694   2.069  -0.426  1.00  0.61           H  
ATOM     70 2HG2 VAL A   4       9.147   3.699  -0.056  1.00  0.61           H  
ATOM     71 3HG2 VAL A   4       8.358   2.807  -1.316  1.00  0.61           H  
ATOM     72  N   LEU A   5      11.378   6.488  -2.869  1.00  0.58           N  
ATOM     73  CA  LEU A   5      12.422   7.133  -3.641  1.00  0.58           C  
ATOM     74  C   LEU A   5      13.787   6.765  -3.099  1.00  0.58           C  
ATOM     75  O   LEU A   5      14.040   6.933  -1.904  1.00  0.58           O  
ATOM     76  CB  LEU A   5      12.275   8.640  -3.580  1.00  0.58           C  
ATOM     77  CG  LEU A   5      13.260   9.429  -4.326  1.00  0.58           C  
ATOM     78  CD1 LEU A   5      13.094   9.154  -5.780  1.00  0.58           C  
ATOM     79  CD2 LEU A   5      13.008  10.834  -4.053  1.00  0.58           C  
ATOM     80  H   LEU A   5      11.178   6.802  -1.917  1.00  0.58           H  
ATOM     81  HA  LEU A   5      12.358   6.803  -4.677  1.00  0.58           H  
ATOM     82 1HB  LEU A   5      11.341   8.895  -3.970  1.00  0.58           H  
ATOM     83 2HB  LEU A   5      12.307   8.955  -2.535  1.00  0.58           H  
ATOM     84  HG  LEU A   5      14.278   9.166  -4.028  1.00  0.58           H  
ATOM     85 1HD1 LEU A   5      13.787   9.746  -6.315  1.00  0.58           H  
ATOM     86 2HD1 LEU A   5      13.281   8.107  -5.973  1.00  0.58           H  
ATOM     87 3HD1 LEU A   5      12.081   9.408  -6.092  1.00  0.58           H  
ATOM     88 1HD2 LEU A   5      13.717  11.429  -4.609  1.00  0.58           H  
ATOM     89 2HD2 LEU A   5      12.000  11.092  -4.351  1.00  0.58           H  
ATOM     90 3HD2 LEU A   5      13.120  11.002  -3.004  1.00  0.58           H  
ATOM     91  N   ILE A   6      14.647   6.260  -3.962  1.00  0.56           N  
ATOM     92  CA  ILE A   6      16.004   5.940  -3.570  1.00  0.56           C  
ATOM     93  C   ILE A   6      16.941   6.920  -4.229  1.00  0.56           C  
ATOM     94  O   ILE A   6      16.975   7.029  -5.457  1.00  0.56           O  
ATOM     95  CB  ILE A   6      16.385   4.508  -3.962  1.00  0.56           C  
ATOM     96  CG1 ILE A   6      15.431   3.529  -3.242  1.00  0.56           C  
ATOM     97  CG2 ILE A   6      17.902   4.257  -3.711  1.00  0.56           C  
ATOM     98  CD1 ILE A   6      15.608   2.129  -3.617  1.00  0.56           C  
ATOM     99  H   ILE A   6      14.356   6.112  -4.928  1.00  0.56           H  
ATOM    100  HA  ILE A   6      16.105   6.045  -2.491  1.00  0.56           H  
ATOM    101  HB  ILE A   6      16.177   4.392  -4.990  1.00  0.56           H  
ATOM    102 1HG1 ILE A   6      15.547   3.609  -2.217  1.00  0.56           H  
ATOM    103 2HG1 ILE A   6      14.407   3.807  -3.490  1.00  0.56           H  
ATOM    104 1HG2 ILE A   6      18.169   3.241  -4.014  1.00  0.56           H  
ATOM    105 2HG2 ILE A   6      18.485   4.972  -4.293  1.00  0.56           H  
ATOM    106 3HG2 ILE A   6      18.135   4.400  -2.673  1.00  0.56           H  
ATOM    107 1HD1 ILE A   6      14.886   1.514  -3.082  1.00  0.56           H  
ATOM    108 2HD1 ILE A   6      15.449   2.047  -4.678  1.00  0.56           H  
ATOM    109 3HD1 ILE A   6      16.622   1.798  -3.368  1.00  0.56           H  
ATOM    110  N   LEU A   7      17.683   7.656  -3.430  1.00  0.56           N  
ATOM    111  CA  LEU A   7      18.565   8.629  -4.037  1.00  0.56           C  
ATOM    112  C   LEU A   7      19.913   8.021  -4.293  1.00  0.56           C  
ATOM    113  O   LEU A   7      20.434   7.279  -3.472  1.00  0.56           O  
ATOM    114  CB  LEU A   7      18.685   9.870  -3.169  1.00  0.56           C  
ATOM    115  CG  LEU A   7      17.428  10.627  -3.006  1.00  0.56           C  
ATOM    116  CD1 LEU A   7      17.694  11.719  -2.138  1.00  0.56           C  
ATOM    117  CD2 LEU A   7      16.938  11.106  -4.329  1.00  0.56           C  
ATOM    118  H   LEU A   7      17.635   7.525  -2.416  1.00  0.56           H  
ATOM    119  HA  LEU A   7      18.147   8.934  -4.994  1.00  0.56           H  
ATOM    120 1HB  LEU A   7      19.029   9.572  -2.176  1.00  0.56           H  
ATOM    121 2HB  LEU A   7      19.428  10.536  -3.612  1.00  0.56           H  
ATOM    122  HG  LEU A   7      16.676   9.989  -2.559  1.00  0.56           H  
ATOM    123 1HD1 LEU A   7      16.790  12.291  -1.981  1.00  0.56           H  
ATOM    124 2HD1 LEU A   7      18.047  11.308  -1.206  1.00  0.56           H  
ATOM    125 3HD1 LEU A   7      18.461  12.354  -2.578  1.00  0.56           H  
ATOM    126 1HD2 LEU A   7      16.017  11.666  -4.196  1.00  0.56           H  
ATOM    127 2HD2 LEU A   7      17.688  11.744  -4.801  1.00  0.56           H  
ATOM    128 3HD2 LEU A   7      16.759  10.240  -4.943  1.00  0.56           H  
ATOM    129  N   VAL A   8      20.481   8.338  -5.433  1.00  0.55           N  
ATOM    130  CA  VAL A   8      21.786   7.839  -5.781  1.00  0.55           C  
ATOM    131  C   VAL A   8      22.710   9.006  -6.117  1.00  0.55           C  
ATOM    132  O   VAL A   8      22.449   9.793  -7.031  1.00  0.55           O  
ATOM    133  CB  VAL A   8      21.667   6.888  -6.978  1.00  0.55           C  
ATOM    134  CG1 VAL A   8      23.050   6.365  -7.332  1.00  0.55           C  
ATOM    135  CG2 VAL A   8      20.658   5.743  -6.664  1.00  0.55           C  
ATOM    136  H   VAL A   8      19.980   8.930  -6.084  1.00  0.55           H  
ATOM    137  HA  VAL A   8      22.202   7.294  -4.934  1.00  0.55           H  
ATOM    138  HB  VAL A   8      21.308   7.455  -7.841  1.00  0.55           H  
ATOM    139 1HG1 VAL A   8      23.001   5.739  -8.204  1.00  0.55           H  
ATOM    140 2HG1 VAL A   8      23.682   7.193  -7.536  1.00  0.55           H  
ATOM    141 3HG1 VAL A   8      23.457   5.800  -6.495  1.00  0.55           H  
ATOM    142 1HG2 VAL A   8      20.573   5.086  -7.525  1.00  0.55           H  
ATOM    143 2HG2 VAL A   8      21.012   5.176  -5.805  1.00  0.55           H  
ATOM    144 3HG2 VAL A   8      19.676   6.162  -6.442  1.00  0.55           H  
ATOM    145  N   SER A   9      23.790   9.108  -5.374  1.00  0.56           N  
ATOM    146  CA  SER A   9      24.739  10.185  -5.554  1.00  0.56           C  
ATOM    147  C   SER A   9      26.069   9.598  -6.015  1.00  0.56           C  
ATOM    148  O   SER A   9      26.312   8.421  -5.753  1.00  0.56           O  
ATOM    149  CB  SER A   9      24.868  10.898  -4.237  1.00  0.56           C  
ATOM    150  OG  SER A   9      25.368  10.044  -3.261  1.00  0.56           O  
ATOM    151  H   SER A   9      23.946   8.424  -4.647  1.00  0.56           H  
ATOM    152  HA  SER A   9      24.338  10.868  -6.293  1.00  0.56           H  
ATOM    153 1HB  SER A   9      25.517  11.747  -4.342  1.00  0.56           H  
ATOM    154 2HB  SER A   9      23.896  11.258  -3.927  1.00  0.56           H  
ATOM    155  HG  SER A   9      25.570  10.604  -2.481  1.00  0.56           H  
ATOM    156  N   PRO A  10      26.941  10.340  -6.713  1.00  0.56           N  
ATOM    157  CA  PRO A  10      28.238   9.843  -7.110  1.00  0.56           C  
ATOM    158  C   PRO A  10      28.961   9.360  -5.874  1.00  0.56           C  
ATOM    159  O   PRO A  10      28.971  10.029  -4.841  1.00  0.56           O  
ATOM    160  CB  PRO A  10      28.885  11.069  -7.754  1.00  0.56           C  
ATOM    161  CG  PRO A  10      27.700  11.892  -8.264  1.00  0.56           C  
ATOM    162  CD  PRO A  10      26.613  11.697  -7.211  1.00  0.56           C  
ATOM    163  HA  PRO A  10      28.127   9.030  -7.831  1.00  0.56           H  
ATOM    164 1HB  PRO A  10      29.502  11.599  -7.022  1.00  0.56           H  
ATOM    165 2HB  PRO A  10      29.559  10.745  -8.561  1.00  0.56           H  
ATOM    166 1HG  PRO A  10      27.991  12.952  -8.379  1.00  0.56           H  
ATOM    167 2HG  PRO A  10      27.395  11.542  -9.260  1.00  0.56           H  
ATOM    168 1HD  PRO A  10      26.695  12.446  -6.412  1.00  0.56           H  
ATOM    169 2HD  PRO A  10      25.647  11.727  -7.725  1.00  0.56           H  
ATOM    170  N   GLY A  11      29.595   8.206  -5.989  1.00  0.56           N  
ATOM    171  CA  GLY A  11      30.317   7.603  -4.884  1.00  0.56           C  
ATOM    172  C   GLY A  11      29.439   6.666  -4.049  1.00  0.56           C  
ATOM    173  O   GLY A  11      29.946   5.960  -3.179  1.00  0.56           O  
ATOM    174  H   GLY A  11      29.561   7.715  -6.876  1.00  0.56           H  
ATOM    175 1HA  GLY A  11      31.169   7.048  -5.278  1.00  0.56           H  
ATOM    176 2HA  GLY A  11      30.717   8.389  -4.251  1.00  0.56           H  
ATOM    177  N   ALA A  12      28.129   6.651  -4.309  1.00  0.57           N  
ATOM    178  CA  ALA A  12      27.201   5.803  -3.560  1.00  0.57           C  
ATOM    179  C   ALA A  12      27.528   4.346  -3.740  1.00  0.57           C  
ATOM    180  O   ALA A  12      28.022   3.939  -4.785  1.00  0.57           O  
ATOM    181  CB  ALA A  12      25.759   6.023  -4.002  1.00  0.57           C  
ATOM    182  H   ALA A  12      27.736   7.266  -5.023  1.00  0.57           H  
ATOM    183  HA  ALA A  12      27.296   6.047  -2.506  1.00  0.57           H  
ATOM    184 1HB  ALA A  12      25.101   5.386  -3.413  1.00  0.57           H  
ATOM    185 2HB  ALA A  12      25.493   7.065  -3.842  1.00  0.57           H  
ATOM    186 3HB  ALA A  12      25.661   5.775  -5.057  1.00  0.57           H  
ATOM    187  N   ASP A  13      27.249   3.550  -2.727  1.00  0.57           N  
ATOM    188  CA  ASP A  13      27.413   2.107  -2.863  1.00  0.57           C  
ATOM    189  C   ASP A  13      26.255   1.476  -3.656  1.00  0.57           C  
ATOM    190  O   ASP A  13      25.088   1.546  -3.263  1.00  0.57           O  
ATOM    191  CB  ASP A  13      27.604   1.433  -1.505  1.00  0.57           C  
ATOM    192  CG  ASP A  13      27.874  -0.103  -1.609  1.00  0.57           C  
ATOM    193  OD1 ASP A  13      27.190  -0.777  -2.388  1.00  0.57           O  
ATOM    194  OD2 ASP A  13      28.773  -0.577  -0.941  1.00  0.57           O  
ATOM    195  H   ASP A  13      26.915   3.970  -1.856  1.00  0.57           H  
ATOM    196  HA  ASP A  13      28.327   1.928  -3.428  1.00  0.57           H  
ATOM    197 1HB  ASP A  13      28.445   1.899  -0.989  1.00  0.57           H  
ATOM    198 2HB  ASP A  13      26.734   1.611  -0.897  1.00  0.57           H  
ATOM    199  N   TYR A  14      26.597   0.889  -4.799  1.00  0.58           N  
ATOM    200  CA  TYR A  14      25.658   0.273  -5.728  1.00  0.58           C  
ATOM    201  C   TYR A  14      24.780  -0.767  -5.039  1.00  0.58           C  
ATOM    202  O   TYR A  14      23.582  -0.840  -5.309  1.00  0.58           O  
ATOM    203  CB  TYR A  14      26.413  -0.412  -6.857  1.00  0.58           C  
ATOM    204  CG  TYR A  14      25.557  -0.976  -7.962  1.00  0.58           C  
ATOM    205  CD1 TYR A  14      25.294  -0.200  -9.084  1.00  0.58           C  
ATOM    206  CD2 TYR A  14      25.026  -2.250  -7.862  1.00  0.58           C  
ATOM    207  CE1 TYR A  14      24.519  -0.703 -10.101  1.00  0.58           C  
ATOM    208  CE2 TYR A  14      24.241  -2.747  -8.881  1.00  0.58           C  
ATOM    209  CZ  TYR A  14      23.989  -1.976  -9.998  1.00  0.58           C  
ATOM    210  OH  TYR A  14      23.207  -2.475 -11.016  1.00  0.58           O  
ATOM    211  H   TYR A  14      27.578   0.869  -5.038  1.00  0.58           H  
ATOM    212  HA  TYR A  14      25.011   1.052  -6.134  1.00  0.58           H  
ATOM    213 1HB  TYR A  14      27.112   0.295  -7.304  1.00  0.58           H  
ATOM    214 2HB  TYR A  14      27.011  -1.229  -6.450  1.00  0.58           H  
ATOM    215  HD1 TYR A  14      25.712   0.800  -9.163  1.00  0.58           H  
ATOM    216  HD2 TYR A  14      25.229  -2.857  -6.980  1.00  0.58           H  
ATOM    217  HE1 TYR A  14      24.325  -0.101 -10.987  1.00  0.58           H  
ATOM    218  HE2 TYR A  14      23.821  -3.749  -8.804  1.00  0.58           H  
ATOM    219  HH  TYR A  14      23.179  -1.841 -11.737  1.00  0.58           H  
ATOM    220  N   THR A  15      25.392  -1.628  -4.209  1.00  0.59           N  
ATOM    221  CA  THR A  15      24.667  -2.710  -3.553  1.00  0.59           C  
ATOM    222  C   THR A  15      23.660  -2.112  -2.632  1.00  0.59           C  
ATOM    223  O   THR A  15      22.495  -2.513  -2.592  1.00  0.59           O  
ATOM    224  CB  THR A  15      25.592  -3.619  -2.708  1.00  0.59           C  
ATOM    225  OG1 THR A  15      26.553  -4.260  -3.560  1.00  0.59           O  
ATOM    226  CG2 THR A  15      24.782  -4.659  -1.947  1.00  0.59           C  
ATOM    227  H   THR A  15      26.365  -1.462  -3.943  1.00  0.59           H  
ATOM    228  HA  THR A  15      24.151  -3.306  -4.304  1.00  0.59           H  
ATOM    229  HB  THR A  15      26.127  -3.002  -1.982  1.00  0.59           H  
ATOM    230  HG1 THR A  15      27.165  -3.594  -3.896  1.00  0.59           H  
ATOM    231 1HG2 THR A  15      25.451  -5.273  -1.347  1.00  0.59           H  
ATOM    232 2HG2 THR A  15      24.070  -4.152  -1.291  1.00  0.59           H  
ATOM    233 3HG2 THR A  15      24.247  -5.287  -2.652  1.00  0.59           H  
ATOM    234  N   GLU A  16      24.106  -1.115  -1.899  1.00  0.59           N  
ATOM    235  CA  GLU A  16      23.215  -0.501  -0.943  1.00  0.59           C  
ATOM    236  C   GLU A  16      22.012   0.132  -1.633  1.00  0.59           C  
ATOM    237  O   GLU A  16      20.918   0.120  -1.080  1.00  0.59           O  
ATOM    238  CB  GLU A  16      23.938   0.541  -0.132  1.00  0.59           C  
ATOM    239  CG  GLU A  16      24.965   0.011   0.804  1.00  0.59           C  
ATOM    240  CD  GLU A  16      25.490   1.101   1.593  1.00  0.59           C  
ATOM    241  OE1 GLU A  16      25.042   2.179   1.347  1.00  0.59           O  
ATOM    242  OE2 GLU A  16      26.305   0.903   2.441  1.00  0.59           O  
ATOM    243  H   GLU A  16      25.091  -0.820  -2.014  1.00  0.59           H  
ATOM    244  HA  GLU A  16      22.852  -1.278  -0.269  1.00  0.59           H  
ATOM    245 1HB  GLU A  16      24.451   1.204  -0.814  1.00  0.59           H  
ATOM    246 2HB  GLU A  16      23.239   1.157   0.408  1.00  0.59           H  
ATOM    247 1HG  GLU A  16      24.532  -0.722   1.434  1.00  0.59           H  
ATOM    248 2HG  GLU A  16      25.756  -0.464   0.239  1.00  0.59           H  
ATOM    249  N   ALA A  17      22.215   0.717  -2.817  1.00  0.60           N  
ATOM    250  CA  ALA A  17      21.113   1.327  -3.556  1.00  0.60           C  
ATOM    251  C   ALA A  17      20.166   0.268  -4.157  1.00  0.60           C  
ATOM    252  O   ALA A  17      18.936   0.344  -4.011  1.00  0.60           O  
ATOM    253  CB  ALA A  17      21.678   2.218  -4.664  1.00  0.60           C  
ATOM    254  H   ALA A  17      23.163   0.749  -3.195  1.00  0.60           H  
ATOM    255  HA  ALA A  17      20.541   1.939  -2.871  1.00  0.60           H  
ATOM    256 1HB  ALA A  17      20.860   2.697  -5.199  1.00  0.60           H  
ATOM    257 2HB  ALA A  17      22.326   2.979  -4.226  1.00  0.60           H  
ATOM    258 3HB  ALA A  17      22.259   1.606  -5.357  1.00  0.60           H  
ATOM    259  N   LEU A  18      20.748  -0.742  -4.806  1.00  0.60           N  
ATOM    260  CA  LEU A  18      19.956  -1.731  -5.519  1.00  0.60           C  
ATOM    261  C   LEU A  18      19.276  -2.778  -4.663  1.00  0.60           C  
ATOM    262  O   LEU A  18      18.183  -3.227  -5.010  1.00  0.60           O  
ATOM    263  CB  LEU A  18      20.798  -2.414  -6.584  1.00  0.60           C  
ATOM    264  CG  LEU A  18      20.765  -1.723  -7.922  1.00  0.60           C  
ATOM    265  CD1 LEU A  18      19.332  -1.601  -8.421  1.00  0.60           C  
ATOM    266  CD2 LEU A  18      21.347  -0.394  -7.774  1.00  0.60           C  
ATOM    267  H   LEU A  18      21.766  -0.793  -4.859  1.00  0.60           H  
ATOM    268  HA  LEU A  18      19.177  -1.187  -6.041  1.00  0.60           H  
ATOM    269 1HB  LEU A  18      21.834  -2.446  -6.244  1.00  0.60           H  
ATOM    270 2HB  LEU A  18      20.445  -3.434  -6.714  1.00  0.60           H  
ATOM    271  HG  LEU A  18      21.330  -2.302  -8.647  1.00  0.60           H  
ATOM    272 1HD1 LEU A  18      19.330  -1.097  -9.389  1.00  0.60           H  
ATOM    273 2HD1 LEU A  18      18.896  -2.594  -8.526  1.00  0.60           H  
ATOM    274 3HD1 LEU A  18      18.747  -1.019  -7.713  1.00  0.60           H  
ATOM    275 1HD2 LEU A  18      21.312   0.068  -8.721  1.00  0.60           H  
ATOM    276 2HD2 LEU A  18      20.773   0.185  -7.061  1.00  0.60           H  
ATOM    277 3HD2 LEU A  18      22.376  -0.473  -7.437  1.00  0.60           H  
ATOM    278  N   VAL A  19      19.886  -3.196  -3.565  1.00  0.60           N  
ATOM    279  CA  VAL A  19      19.239  -4.202  -2.743  1.00  0.60           C  
ATOM    280  C   VAL A  19      17.826  -3.792  -2.314  1.00  0.60           C  
ATOM    281  O   VAL A  19      16.889  -4.522  -2.641  1.00  0.60           O  
ATOM    282  CB  VAL A  19      20.121  -4.620  -1.558  1.00  0.60           C  
ATOM    283  CG1 VAL A  19      19.324  -5.463  -0.593  1.00  0.60           C  
ATOM    284  CG2 VAL A  19      21.260  -5.444  -2.070  1.00  0.60           C  
ATOM    285  H   VAL A  19      20.800  -2.831  -3.296  1.00  0.60           H  
ATOM    286  HA  VAL A  19      19.137  -5.099  -3.355  1.00  0.60           H  
ATOM    287  HB  VAL A  19      20.519  -3.757  -1.059  1.00  0.60           H  
ATOM    288 1HG1 VAL A  19      19.974  -5.762   0.205  1.00  0.60           H  
ATOM    289 2HG1 VAL A  19      18.493  -4.899  -0.189  1.00  0.60           H  
ATOM    290 3HG1 VAL A  19      18.947  -6.341  -1.109  1.00  0.60           H  
ATOM    291 1HG2 VAL A  19      21.889  -5.746  -1.234  1.00  0.60           H  
ATOM    292 2HG2 VAL A  19      20.870  -6.327  -2.572  1.00  0.60           H  
ATOM    293 3HG2 VAL A  19      21.841  -4.860  -2.774  1.00  0.60           H  
ATOM    294  N   PRO A  20      17.592  -2.689  -1.568  1.00  0.60           N  
ATOM    295  CA  PRO A  20      16.262  -2.235  -1.274  1.00  0.60           C  
ATOM    296  C   PRO A  20      15.477  -1.859  -2.506  1.00  0.60           C  
ATOM    297  O   PRO A  20      14.271  -2.061  -2.513  1.00  0.60           O  
ATOM    298  CB  PRO A  20      16.512  -1.017  -0.370  1.00  0.60           C  
ATOM    299  CG  PRO A  20      17.907  -0.627  -0.652  1.00  0.60           C  
ATOM    300  CD  PRO A  20      18.632  -1.895  -0.964  1.00  0.60           C  
ATOM    301  HA  PRO A  20      15.732  -3.019  -0.739  1.00  0.60           H  
ATOM    302 1HB  PRO A  20      15.799  -0.216  -0.616  1.00  0.60           H  
ATOM    303 2HB  PRO A  20      16.348  -1.282   0.684  1.00  0.60           H  
ATOM    304 1HG  PRO A  20      17.949   0.093  -1.485  1.00  0.60           H  
ATOM    305 2HG  PRO A  20      18.334  -0.145   0.228  1.00  0.60           H  
ATOM    306 1HD  PRO A  20      19.429  -1.668  -1.645  1.00  0.60           H  
ATOM    307 2HD  PRO A  20      18.989  -2.352  -0.031  1.00  0.60           H  
ATOM    308  N   ALA A  21      16.108  -1.449  -3.612  1.00  0.59           N  
ATOM    309  CA  ALA A  21      15.251  -1.160  -4.752  1.00  0.59           C  
ATOM    310  C   ALA A  21      14.561  -2.431  -5.207  1.00  0.59           C  
ATOM    311  O   ALA A  21      13.354  -2.457  -5.443  1.00  0.59           O  
ATOM    312  CB  ALA A  21      16.052  -0.581  -5.893  1.00  0.59           C  
ATOM    313  H   ALA A  21      17.110  -1.256  -3.664  1.00  0.59           H  
ATOM    314  HA  ALA A  21      14.492  -0.457  -4.431  1.00  0.59           H  
ATOM    315 1HB  ALA A  21      15.392  -0.357  -6.730  1.00  0.59           H  
ATOM    316 2HB  ALA A  21      16.554   0.313  -5.573  1.00  0.59           H  
ATOM    317 3HB  ALA A  21      16.792  -1.306  -6.203  1.00  0.59           H  
ATOM    318  N   ASP A  22      15.339  -3.512  -5.260  1.00  0.59           N  
ATOM    319  CA  ASP A  22      14.853  -4.810  -5.690  1.00  0.59           C  
ATOM    320  C   ASP A  22      13.865  -5.401  -4.719  1.00  0.59           C  
ATOM    321  O   ASP A  22      12.786  -5.848  -5.114  1.00  0.59           O  
ATOM    322  CB  ASP A  22      16.027  -5.780  -5.899  1.00  0.59           C  
ATOM    323  CG  ASP A  22      15.584  -7.198  -6.295  1.00  0.59           C  
ATOM    324  OD1 ASP A  22      14.881  -7.368  -7.272  1.00  0.59           O  
ATOM    325  OD2 ASP A  22      15.956  -8.151  -5.629  1.00  0.59           O  
ATOM    326  H   ASP A  22      16.328  -3.417  -5.025  1.00  0.59           H  
ATOM    327  HA  ASP A  22      14.346  -4.678  -6.647  1.00  0.59           H  
ATOM    328 1HB  ASP A  22      16.691  -5.382  -6.667  1.00  0.59           H  
ATOM    329 2HB  ASP A  22      16.608  -5.837  -4.973  1.00  0.59           H  
ATOM    330  N   LEU A  23      14.215  -5.427  -3.444  1.00  0.59           N  
ATOM    331  CA  LEU A  23      13.322  -6.060  -2.500  1.00  0.59           C  
ATOM    332  C   LEU A  23      12.008  -5.294  -2.385  1.00  0.59           C  
ATOM    333  O   LEU A  23      10.940  -5.905  -2.280  1.00  0.59           O  
ATOM    334  CB  LEU A  23      14.056  -6.237  -1.188  1.00  0.59           C  
ATOM    335  CG  LEU A  23      15.212  -7.259  -1.334  1.00  0.59           C  
ATOM    336  CD1 LEU A  23      16.020  -7.349  -0.084  1.00  0.59           C  
ATOM    337  CD2 LEU A  23      14.640  -8.580  -1.708  1.00  0.59           C  
ATOM    338  H   LEU A  23      15.108  -5.034  -3.143  1.00  0.59           H  
ATOM    339  HA  LEU A  23      13.094  -7.054  -2.876  1.00  0.59           H  
ATOM    340 1HB  LEU A  23      14.480  -5.281  -0.899  1.00  0.59           H  
ATOM    341 2HB  LEU A  23      13.365  -6.576  -0.418  1.00  0.59           H  
ATOM    342  HG  LEU A  23      15.879  -6.927  -2.137  1.00  0.59           H  
ATOM    343 1HD1 LEU A  23      16.824  -8.063  -0.238  1.00  0.59           H  
ATOM    344 2HD1 LEU A  23      16.437  -6.388   0.115  1.00  0.59           H  
ATOM    345 3HD1 LEU A  23      15.395  -7.670   0.748  1.00  0.59           H  
ATOM    346 1HD2 LEU A  23      15.451  -9.292  -1.850  1.00  0.59           H  
ATOM    347 2HD2 LEU A  23      13.983  -8.923  -0.923  1.00  0.59           H  
ATOM    348 3HD2 LEU A  23      14.085  -8.479  -2.632  1.00  0.59           H  
ATOM    349  N   LEU A  24      12.063  -3.965  -2.463  1.00  0.59           N  
ATOM    350  CA  LEU A  24      10.840  -3.194  -2.436  1.00  0.59           C  
ATOM    351  C   LEU A  24       9.997  -3.498  -3.675  1.00  0.59           C  
ATOM    352  O   LEU A  24       8.788  -3.719  -3.548  1.00  0.59           O  
ATOM    353  CB  LEU A  24      11.185  -1.720  -2.353  1.00  0.59           C  
ATOM    354  CG  LEU A  24      11.747  -1.257  -1.048  1.00  0.59           C  
ATOM    355  CD1 LEU A  24      12.240   0.146  -1.201  1.00  0.59           C  
ATOM    356  CD2 LEU A  24      10.687  -1.329  -0.029  1.00  0.59           C  
ATOM    357  H   LEU A  24      12.951  -3.469  -2.539  1.00  0.59           H  
ATOM    358  HA  LEU A  24      10.273  -3.471  -1.552  1.00  0.59           H  
ATOM    359 1HB  LEU A  24      11.936  -1.532  -3.094  1.00  0.59           H  
ATOM    360 2HB  LEU A  24      10.306  -1.127  -2.585  1.00  0.59           H  
ATOM    361  HG  LEU A  24      12.577  -1.896  -0.750  1.00  0.59           H  
ATOM    362 1HD1 LEU A  24      12.647   0.499  -0.256  1.00  0.59           H  
ATOM    363 2HD1 LEU A  24      13.017   0.177  -1.965  1.00  0.59           H  
ATOM    364 3HD1 LEU A  24      11.412   0.768  -1.503  1.00  0.59           H  
ATOM    365 1HD2 LEU A  24      11.080  -1.015   0.899  1.00  0.59           H  
ATOM    366 2HD2 LEU A  24       9.870  -0.691  -0.316  1.00  0.59           H  
ATOM    367 3HD2 LEU A  24      10.350  -2.342   0.051  1.00  0.59           H  
ATOM    368  N   GLU A  25      10.623  -3.616  -4.861  1.00  0.59           N  
ATOM    369  CA  GLU A  25       9.834  -3.964  -6.042  1.00  0.59           C  
ATOM    370  C   GLU A  25       9.205  -5.355  -5.869  1.00  0.59           C  
ATOM    371  O   GLU A  25       8.037  -5.560  -6.207  1.00  0.59           O  
ATOM    372  CB  GLU A  25      10.670  -3.904  -7.339  1.00  0.59           C  
ATOM    373  CG  GLU A  25      11.045  -2.487  -7.823  1.00  0.59           C  
ATOM    374  CD  GLU A  25      11.896  -2.491  -9.093  1.00  0.59           C  
ATOM    375  OE1 GLU A  25      12.261  -3.548  -9.545  1.00  0.59           O  
ATOM    376  OE2 GLU A  25      12.167  -1.434  -9.610  1.00  0.59           O  
ATOM    377  H   GLU A  25      11.623  -3.424  -4.958  1.00  0.59           H  
ATOM    378  HA  GLU A  25       9.025  -3.238  -6.136  1.00  0.59           H  
ATOM    379 1HB  GLU A  25      11.603  -4.452  -7.186  1.00  0.59           H  
ATOM    380 2HB  GLU A  25      10.129  -4.401  -8.142  1.00  0.59           H  
ATOM    381 1HG  GLU A  25      10.127  -1.932  -8.018  1.00  0.59           H  
ATOM    382 2HG  GLU A  25      11.572  -1.968  -7.036  1.00  0.59           H  
ATOM    383  N   LYS A  26       9.950  -6.307  -5.283  1.00  0.59           N  
ATOM    384  CA  LYS A  26       9.420  -7.654  -5.038  1.00  0.59           C  
ATOM    385  C   LYS A  26       8.250  -7.621  -4.050  1.00  0.59           C  
ATOM    386  O   LYS A  26       7.346  -8.458  -4.109  1.00  0.59           O  
ATOM    387  CB  LYS A  26      10.510  -8.620  -4.555  1.00  0.59           C  
ATOM    388  CG  LYS A  26      11.524  -9.065  -5.643  1.00  0.59           C  
ATOM    389  CD  LYS A  26      12.496 -10.115  -5.096  1.00  0.59           C  
ATOM    390  CE  LYS A  26      13.322 -10.802  -6.214  1.00  0.59           C  
ATOM    391  NZ  LYS A  26      14.399  -9.931  -6.801  1.00  0.59           N  
ATOM    392  H   LYS A  26      10.917  -6.095  -5.036  1.00  0.59           H  
ATOM    393  HA  LYS A  26       9.038  -8.042  -5.982  1.00  0.59           H  
ATOM    394 1HB  LYS A  26      11.076  -8.143  -3.756  1.00  0.59           H  
ATOM    395 2HB  LYS A  26      10.047  -9.512  -4.136  1.00  0.59           H  
ATOM    396 1HG  LYS A  26      10.993  -9.473  -6.501  1.00  0.59           H  
ATOM    397 2HG  LYS A  26      12.105  -8.197  -5.975  1.00  0.59           H  
ATOM    398 1HD  LYS A  26      13.194  -9.622  -4.428  1.00  0.59           H  
ATOM    399 2HD  LYS A  26      11.950 -10.870  -4.531  1.00  0.59           H  
ATOM    400 1HE  LYS A  26      13.786 -11.694  -5.800  1.00  0.59           H  
ATOM    401 2HE  LYS A  26      12.642 -11.095  -7.012  1.00  0.59           H  
ATOM    402 1HZ  LYS A  26      14.895 -10.429  -7.506  1.00  0.59           H  
ATOM    403 2HZ  LYS A  26      14.058  -9.055  -7.216  1.00  0.59           H  
ATOM    404 3HZ  LYS A  26      15.068  -9.630  -6.092  1.00  0.59           H  
ATOM    405  N   ALA A  27       8.239  -6.616  -3.173  1.00  0.59           N  
ATOM    406  CA  ALA A  27       7.175  -6.421  -2.199  1.00  0.59           C  
ATOM    407  C   ALA A  27       5.951  -5.738  -2.815  1.00  0.59           C  
ATOM    408  O   ALA A  27       4.967  -5.505  -2.115  1.00  0.59           O  
ATOM    409  CB  ALA A  27       7.648  -5.581  -1.038  1.00  0.59           C  
ATOM    410  H   ALA A  27       9.040  -5.985  -3.146  1.00  0.59           H  
ATOM    411  HA  ALA A  27       6.885  -7.398  -1.831  1.00  0.59           H  
ATOM    412 1HB  ALA A  27       6.844  -5.476  -0.314  1.00  0.59           H  
ATOM    413 2HB  ALA A  27       8.503  -6.040  -0.568  1.00  0.59           H  
ATOM    414 3HB  ALA A  27       7.932  -4.605  -1.401  1.00  0.59           H  
ATOM    415  N   GLY A  28       6.029  -5.359  -4.099  1.00  0.58           N  
ATOM    416  CA  GLY A  28       4.952  -4.660  -4.792  1.00  0.58           C  
ATOM    417  C   GLY A  28       4.991  -3.140  -4.598  1.00  0.58           C  
ATOM    418  O   GLY A  28       4.058  -2.437  -4.990  1.00  0.58           O  
ATOM    419  H   GLY A  28       6.862  -5.568  -4.646  1.00  0.58           H  
ATOM    420 1HA  GLY A  28       5.029  -4.883  -5.855  1.00  0.58           H  
ATOM    421 2HA  GLY A  28       3.994  -5.052  -4.460  1.00  0.58           H  
ATOM    422  N   ILE A  29       6.062  -2.640  -3.994  1.00  0.57           N  
ATOM    423  CA  ILE A  29       6.243  -1.219  -3.713  1.00  0.57           C  
ATOM    424  C   ILE A  29       6.838  -0.510  -4.926  1.00  0.57           C  
ATOM    425  O   ILE A  29       7.762  -1.022  -5.559  1.00  0.57           O  
ATOM    426  CB  ILE A  29       7.110  -1.058  -2.456  1.00  0.57           C  
ATOM    427  CG1 ILE A  29       6.332  -1.660  -1.251  1.00  0.57           C  
ATOM    428  CG2 ILE A  29       7.512   0.356  -2.220  1.00  0.57           C  
ATOM    429  CD1 ILE A  29       7.136  -1.834   0.011  1.00  0.57           C  
ATOM    430  H   ILE A  29       6.824  -3.267  -3.734  1.00  0.57           H  
ATOM    431  HA  ILE A  29       5.270  -0.773  -3.507  1.00  0.57           H  
ATOM    432  HB  ILE A  29       7.997  -1.642  -2.571  1.00  0.57           H  
ATOM    433 1HG1 ILE A  29       5.499  -1.009  -1.029  1.00  0.57           H  
ATOM    434 2HG1 ILE A  29       5.940  -2.638  -1.543  1.00  0.57           H  
ATOM    435 1HG2 ILE A  29       8.119   0.400  -1.334  1.00  0.57           H  
ATOM    436 2HG2 ILE A  29       8.081   0.731  -3.073  1.00  0.57           H  
ATOM    437 3HG2 ILE A  29       6.640   0.958  -2.084  1.00  0.57           H  
ATOM    438 1HD1 ILE A  29       6.505  -2.255   0.795  1.00  0.57           H  
ATOM    439 2HD1 ILE A  29       7.966  -2.506  -0.181  1.00  0.57           H  
ATOM    440 3HD1 ILE A  29       7.510  -0.873   0.329  1.00  0.57           H  
ATOM    441  N   GLU A  30       6.259   0.629  -5.310  1.00  0.56           N  
ATOM    442  CA  GLU A  30       6.769   1.344  -6.476  1.00  0.56           C  
ATOM    443  C   GLU A  30       8.076   2.001  -6.086  1.00  0.56           C  
ATOM    444  O   GLU A  30       8.129   2.687  -5.066  1.00  0.56           O  
ATOM    445  CB  GLU A  30       5.757   2.393  -6.973  1.00  0.56           C  
ATOM    446  CG  GLU A  30       6.155   3.139  -8.251  1.00  0.56           C  
ATOM    447  CD  GLU A  30       5.099   4.142  -8.711  1.00  0.56           C  
ATOM    448  OE1 GLU A  30       4.164   4.376  -7.980  1.00  0.56           O  
ATOM    449  OE2 GLU A  30       5.224   4.654  -9.798  1.00  0.56           O  
ATOM    450  H   GLU A  30       5.517   1.035  -4.738  1.00  0.56           H  
ATOM    451  HA  GLU A  30       6.965   0.630  -7.276  1.00  0.56           H  
ATOM    452 1HB  GLU A  30       4.799   1.908  -7.156  1.00  0.56           H  
ATOM    453 2HB  GLU A  30       5.597   3.135  -6.193  1.00  0.56           H  
ATOM    454 1HG  GLU A  30       7.088   3.677  -8.063  1.00  0.56           H  
ATOM    455 2HG  GLU A  30       6.340   2.417  -9.044  1.00  0.56           H  
ATOM    456  N   VAL A  31       9.125   1.787  -6.873  1.00  0.56           N  
ATOM    457  CA  VAL A  31      10.417   2.369  -6.539  1.00  0.56           C  
ATOM    458  C   VAL A  31      11.016   3.202  -7.649  1.00  0.56           C  
ATOM    459  O   VAL A  31      11.114   2.761  -8.795  1.00  0.56           O  
ATOM    460  CB  VAL A  31      11.442   1.284  -6.192  1.00  0.56           C  
ATOM    461  CG1 VAL A  31      12.789   1.926  -5.882  1.00  0.56           C  
ATOM    462  CG2 VAL A  31      10.983   0.480  -5.017  1.00  0.56           C  
ATOM    463  H   VAL A  31       9.029   1.209  -7.695  1.00  0.56           H  
ATOM    464  HA  VAL A  31      10.286   3.004  -5.669  1.00  0.56           H  
ATOM    465  HB  VAL A  31      11.573   0.623  -7.054  1.00  0.56           H  
ATOM    466 1HG1 VAL A  31      13.491   1.151  -5.658  1.00  0.56           H  
ATOM    467 2HG1 VAL A  31      13.149   2.488  -6.740  1.00  0.56           H  
ATOM    468 3HG1 VAL A  31      12.687   2.595  -5.025  1.00  0.56           H  
ATOM    469 1HG2 VAL A  31      11.737  -0.267  -4.832  1.00  0.56           H  
ATOM    470 2HG2 VAL A  31      10.867   1.120  -4.150  1.00  0.56           H  
ATOM    471 3HG2 VAL A  31      10.040  -0.006  -5.238  1.00  0.56           H  
ATOM    472  N   PHE A  32      11.410   4.411  -7.298  1.00  0.55           N  
ATOM    473  CA  PHE A  32      12.090   5.293  -8.226  1.00  0.55           C  
ATOM    474  C   PHE A  32      13.547   5.447  -7.811  1.00  0.55           C  
ATOM    475  O   PHE A  32      13.810   5.756  -6.647  1.00  0.55           O  
ATOM    476  CB  PHE A  32      11.461   6.686  -8.206  1.00  0.55           C  
ATOM    477  CG  PHE A  32      10.071   6.811  -8.715  1.00  0.55           C  
ATOM    478  CD1 PHE A  32       9.459   5.816  -9.445  1.00  0.55           C  
ATOM    479  CD2 PHE A  32       9.370   7.970  -8.461  1.00  0.55           C  
ATOM    480  CE1 PHE A  32       8.175   5.981  -9.901  1.00  0.55           C  
ATOM    481  CE2 PHE A  32       8.090   8.145  -8.914  1.00  0.55           C  
ATOM    482  CZ  PHE A  32       7.488   7.143  -9.637  1.00  0.55           C  
ATOM    483  H   PHE A  32      11.253   4.707  -6.333  1.00  0.55           H  
ATOM    484  HA  PHE A  32      12.052   4.869  -9.233  1.00  0.55           H  
ATOM    485 1HB  PHE A  32      11.455   7.042  -7.181  1.00  0.55           H  
ATOM    486 2HB  PHE A  32      12.093   7.369  -8.773  1.00  0.55           H  
ATOM    487  HD1 PHE A  32       9.998   4.897  -9.664  1.00  0.55           H  
ATOM    488  HD2 PHE A  32       9.857   8.758  -7.894  1.00  0.55           H  
ATOM    489  HE1 PHE A  32       7.691   5.187 -10.475  1.00  0.55           H  
ATOM    490  HE2 PHE A  32       7.558   9.073  -8.701  1.00  0.55           H  
ATOM    491  HZ  PHE A  32       6.468   7.260 -10.003  1.00  0.55           H  
ATOM    492  N   LEU A  33      14.489   5.272  -8.733  1.00  0.56           N  
ATOM    493  CA  LEU A  33      15.878   5.592  -8.390  1.00  0.56           C  
ATOM    494  C   LEU A  33      16.086   7.027  -8.896  1.00  0.56           C  
ATOM    495  O   LEU A  33      15.710   7.333 -10.037  1.00  0.56           O  
ATOM    496  CB  LEU A  33      16.898   4.648  -9.077  1.00  0.56           C  
ATOM    497  CG  LEU A  33      16.897   3.118  -8.784  1.00  0.56           C  
ATOM    498  CD1 LEU A  33      17.911   2.461  -9.706  1.00  0.56           C  
ATOM    499  CD2 LEU A  33      17.286   2.851  -7.353  1.00  0.56           C  
ATOM    500  H   LEU A  33      14.243   4.938  -9.676  1.00  0.56           H  
ATOM    501  HA  LEU A  33      16.018   5.565  -7.311  1.00  0.56           H  
ATOM    502 1HB  LEU A  33      16.742   4.740 -10.150  1.00  0.56           H  
ATOM    503 2HB  LEU A  33      17.900   5.018  -8.852  1.00  0.56           H  
ATOM    504  HG  LEU A  33      15.908   2.696  -8.991  1.00  0.56           H  
ATOM    505 1HD1 LEU A  33      17.931   1.387  -9.527  1.00  0.56           H  
ATOM    506 2HD1 LEU A  33      17.632   2.652 -10.747  1.00  0.56           H  
ATOM    507 3HD1 LEU A  33      18.889   2.880  -9.516  1.00  0.56           H  
ATOM    508 1HD2 LEU A  33      17.305   1.783  -7.177  1.00  0.56           H  
ATOM    509 2HD2 LEU A  33      18.273   3.268  -7.146  1.00  0.56           H  
ATOM    510 3HD2 LEU A  33      16.559   3.304  -6.731  1.00  0.56           H  
ATOM    511  N   ALA A  34      16.743   7.890  -8.128  1.00  0.57           N  
ATOM    512  CA  ALA A  34      16.917   9.254  -8.629  1.00  0.57           C  
ATOM    513  C   ALA A  34      18.297   9.828  -8.374  1.00  0.57           C  
ATOM    514  O   ALA A  34      18.901   9.593  -7.331  1.00  0.57           O  
ATOM    515  CB  ALA A  34      15.881  10.154  -8.006  1.00  0.57           C  
ATOM    516  H   ALA A  34      17.040   7.618  -7.191  1.00  0.57           H  
ATOM    517  HA  ALA A  34      16.761   9.236  -9.694  1.00  0.57           H  
ATOM    518 1HB  ALA A  34      15.984  11.158  -8.416  1.00  0.57           H  
ATOM    519 2HB  ALA A  34      14.898   9.765  -8.250  1.00  0.57           H  
ATOM    520 3HB  ALA A  34      16.011  10.183  -6.955  1.00  0.57           H  
ATOM    521  N   GLY A  35      18.785  10.592  -9.347  1.00  0.59           N  
ATOM    522  CA  GLY A  35      20.103  11.206  -9.240  1.00  0.59           C  
ATOM    523  C   GLY A  35      20.037  12.621  -8.703  1.00  0.59           C  
ATOM    524  O   GLY A  35      19.117  13.374  -9.006  1.00  0.59           O  
ATOM    525  H   GLY A  35      18.209  10.745 -10.179  1.00  0.59           H  
ATOM    526 1HA  GLY A  35      20.732  10.596  -8.594  1.00  0.59           H  
ATOM    527 2HA  GLY A  35      20.578  11.208 -10.219  1.00  0.59           H  
ATOM    528  N   LEU A  36      21.060  13.032  -7.976  1.00  0.60           N  
ATOM    529  CA  LEU A  36      21.071  14.395  -7.453  1.00  0.60           C  
ATOM    530  C   LEU A  36      21.202  15.472  -8.527  1.00  0.60           C  
ATOM    531  O   LEU A  36      20.676  16.576  -8.387  1.00  0.60           O  
ATOM    532  CB  LEU A  36      22.219  14.573  -6.485  1.00  0.60           C  
ATOM    533  CG  LEU A  36      22.122  13.809  -5.191  1.00  0.60           C  
ATOM    534  CD1 LEU A  36      23.405  14.052  -4.414  1.00  0.60           C  
ATOM    535  CD2 LEU A  36      20.865  14.259  -4.429  1.00  0.60           C  
ATOM    536  H   LEU A  36      21.806  12.381  -7.753  1.00  0.60           H  
ATOM    537  HA  LEU A  36      20.138  14.556  -6.919  1.00  0.60           H  
ATOM    538 1HB  LEU A  36      23.141  14.271  -6.980  1.00  0.60           H  
ATOM    539 2HB  LEU A  36      22.299  15.633  -6.238  1.00  0.60           H  
ATOM    540  HG  LEU A  36      22.052  12.736  -5.400  1.00  0.60           H  
ATOM    541 1HD1 LEU A  36      23.386  13.508  -3.494  1.00  0.60           H  
ATOM    542 2HD1 LEU A  36      24.252  13.725  -5.007  1.00  0.60           H  
ATOM    543 3HD1 LEU A  36      23.505  15.115  -4.200  1.00  0.60           H  
ATOM    544 1HD2 LEU A  36      20.768  13.724  -3.498  1.00  0.60           H  
ATOM    545 2HD2 LEU A  36      20.926  15.329  -4.222  1.00  0.60           H  
ATOM    546 3HD2 LEU A  36      19.995  14.058  -5.050  1.00  0.60           H  
ATOM    547  N   GLU A  37      21.948  15.156  -9.579  1.00  0.61           N  
ATOM    548  CA  GLU A  37      22.233  16.113 -10.643  1.00  0.61           C  
ATOM    549  C   GLU A  37      21.399  15.886 -11.897  1.00  0.61           C  
ATOM    550  O   GLU A  37      21.224  16.794 -12.711  1.00  0.61           O  
ATOM    551  CB  GLU A  37      23.713  16.048 -11.010  1.00  0.61           C  
ATOM    552  CG  GLU A  37      24.662  16.419  -9.863  1.00  0.61           C  
ATOM    553  CD  GLU A  37      26.132  16.344 -10.242  1.00  0.61           C  
ATOM    554  OE1 GLU A  37      26.431  15.903 -11.327  1.00  0.61           O  
ATOM    555  OE2 GLU A  37      26.949  16.728  -9.438  1.00  0.61           O  
ATOM    556  H   GLU A  37      22.342  14.230  -9.627  1.00  0.61           H  
ATOM    557  HA  GLU A  37      22.011  17.113 -10.270  1.00  0.61           H  
ATOM    558 1HB  GLU A  37      23.960  15.039 -11.339  1.00  0.61           H  
ATOM    559 2HB  GLU A  37      23.910  16.723 -11.842  1.00  0.61           H  
ATOM    560 1HG  GLU A  37      24.434  17.432  -9.534  1.00  0.61           H  
ATOM    561 2HG  GLU A  37      24.475  15.747  -9.025  1.00  0.61           H  
ATOM    562  N   GLY A  38      20.920  14.664 -12.078  1.00  0.62           N  
ATOM    563  CA  GLY A  38      20.206  14.319 -13.298  1.00  0.62           C  
ATOM    564  C   GLY A  38      19.874  12.835 -13.388  1.00  0.62           C  
ATOM    565  O   GLY A  38      20.222  12.048 -12.507  1.00  0.62           O  
ATOM    566  H   GLY A  38      21.065  13.968 -11.367  1.00  0.62           H  
ATOM    567 1HA  GLY A  38      19.305  14.915 -13.378  1.00  0.62           H  
ATOM    568 2HA  GLY A  38      20.823  14.594 -14.154  1.00  0.62           H  
ATOM    569  N   GLU A  39      19.198  12.468 -14.477  1.00  0.62           N  
ATOM    570  CA  GLU A  39      18.803  11.089 -14.783  1.00  0.62           C  
ATOM    571  C   GLU A  39      19.967  10.295 -15.402  1.00  0.62           C  
ATOM    572  O   GLU A  39      19.858   9.107 -15.699  1.00  0.62           O  
ATOM    573  CB  GLU A  39      17.591  11.088 -15.720  1.00  0.62           C  
ATOM    574  CG  GLU A  39      17.882  11.512 -17.176  1.00  0.62           C  
ATOM    575  CD  GLU A  39      17.893  13.020 -17.396  1.00  0.62           C  
ATOM    576  OE1 GLU A  39      18.100  13.742 -16.446  1.00  0.62           O  
ATOM    577  OE2 GLU A  39      17.687  13.439 -18.514  1.00  0.62           O  
ATOM    578  H   GLU A  39      18.949  13.187 -15.141  1.00  0.62           H  
ATOM    579  HA  GLU A  39      18.517  10.599 -13.852  1.00  0.62           H  
ATOM    580 1HB  GLU A  39      17.156  10.084 -15.741  1.00  0.62           H  
ATOM    581 2HB  GLU A  39      16.829  11.760 -15.322  1.00  0.62           H  
ATOM    582 1HG  GLU A  39      18.846  11.107 -17.476  1.00  0.62           H  
ATOM    583 2HG  GLU A  39      17.124  11.068 -17.819  1.00  0.62           H  
ATOM    584  N   SER A  40      21.062  10.993 -15.679  1.00  0.62           N  
ATOM    585  CA  SER A  40      22.223  10.414 -16.327  1.00  0.62           C  
ATOM    586  C   SER A  40      22.896   9.415 -15.377  1.00  0.62           C  
ATOM    587  O   SER A  40      22.678   9.494 -14.171  1.00  0.62           O  
ATOM    588  CB  SER A  40      23.192  11.535 -16.677  1.00  0.62           C  
ATOM    589  OG  SER A  40      23.764  12.078 -15.524  1.00  0.62           O  
ATOM    590  H   SER A  40      21.076  11.966 -15.419  1.00  0.62           H  
ATOM    591  HA  SER A  40      21.881   9.923 -17.231  1.00  0.62           H  
ATOM    592 1HB  SER A  40      23.968  11.190 -17.339  1.00  0.62           H  
ATOM    593 2HB  SER A  40      22.646  12.314 -17.208  1.00  0.62           H  
ATOM    594  HG  SER A  40      24.237  11.345 -15.097  1.00  0.62           H  
ATOM    595  N   PRO A  41      23.735   8.489 -15.870  1.00  0.62           N  
ATOM    596  CA  PRO A  41      24.465   7.521 -15.074  1.00  0.62           C  
ATOM    597  C   PRO A  41      25.278   8.139 -13.960  1.00  0.62           C  
ATOM    598  O   PRO A  41      25.957   9.152 -14.150  1.00  0.62           O  
ATOM    599  CB  PRO A  41      25.380   6.875 -16.114  1.00  0.62           C  
ATOM    600  CG  PRO A  41      24.619   6.992 -17.410  1.00  0.62           C  
ATOM    601  CD  PRO A  41      23.937   8.328 -17.336  1.00  0.62           C  
ATOM    602  HA  PRO A  41      23.779   6.785 -14.666  1.00  0.62           H  
ATOM    603 1HB  PRO A  41      26.350   7.391 -16.131  1.00  0.62           H  
ATOM    604 2HB  PRO A  41      25.579   5.831 -15.830  1.00  0.62           H  
ATOM    605 1HG  PRO A  41      25.308   6.912 -18.266  1.00  0.62           H  
ATOM    606 2HG  PRO A  41      23.903   6.161 -17.500  1.00  0.62           H  
ATOM    607 1HD  PRO A  41      24.599   9.096 -17.742  1.00  0.62           H  
ATOM    608 2HD  PRO A  41      22.993   8.241 -17.880  1.00  0.62           H  
ATOM    609  N   VAL A  42      25.247   7.475 -12.816  1.00  0.63           N  
ATOM    610  CA  VAL A  42      25.979   7.886 -11.640  1.00  0.63           C  
ATOM    611  C   VAL A  42      27.073   6.878 -11.343  1.00  0.63           C  
ATOM    612  O   VAL A  42      26.834   5.666 -11.318  1.00  0.63           O  
ATOM    613  CB  VAL A  42      25.038   8.002 -10.424  1.00  0.63           C  
ATOM    614  CG1 VAL A  42      25.826   8.377  -9.224  1.00  0.63           C  
ATOM    615  CG2 VAL A  42      23.961   9.049 -10.691  1.00  0.63           C  
ATOM    616  H   VAL A  42      24.643   6.662 -12.743  1.00  0.63           H  
ATOM    617  HA  VAL A  42      26.434   8.859 -11.826  1.00  0.63           H  
ATOM    618  HB  VAL A  42      24.565   7.035 -10.235  1.00  0.63           H  
ATOM    619 1HG1 VAL A  42      25.178   8.468  -8.384  1.00  0.63           H  
ATOM    620 2HG1 VAL A  42      26.580   7.620  -9.017  1.00  0.63           H  
ATOM    621 3HG1 VAL A  42      26.303   9.330  -9.410  1.00  0.63           H  
ATOM    622 1HG2 VAL A  42      23.298   9.120  -9.824  1.00  0.63           H  
ATOM    623 2HG2 VAL A  42      24.430  10.014 -10.872  1.00  0.63           H  
ATOM    624 3HG2 VAL A  42      23.378   8.763 -11.568  1.00  0.63           H  
ATOM    625  N   LYS A  43      28.290   7.377 -11.157  1.00  0.65           N  
ATOM    626  CA  LYS A  43      29.418   6.507 -10.852  1.00  0.65           C  
ATOM    627  C   LYS A  43      29.431   6.208  -9.368  1.00  0.65           C  
ATOM    628  O   LYS A  43      29.481   7.129  -8.553  1.00  0.65           O  
ATOM    629  CB  LYS A  43      30.721   7.159 -11.277  1.00  0.65           C  
ATOM    630  CG  LYS A  43      31.954   6.293 -11.104  1.00  0.65           C  
ATOM    631  CD  LYS A  43      33.196   7.025 -11.616  1.00  0.65           C  
ATOM    632  CE  LYS A  43      34.450   6.207 -11.415  1.00  0.65           C  
ATOM    633  NZ  LYS A  43      35.666   6.923 -11.906  1.00  0.65           N  
ATOM    634  H   LYS A  43      28.428   8.377 -11.213  1.00  0.65           H  
ATOM    635  HA  LYS A  43      29.299   5.561 -11.382  1.00  0.65           H  
ATOM    636 1HB  LYS A  43      30.658   7.440 -12.328  1.00  0.65           H  
ATOM    637 2HB  LYS A  43      30.874   8.071 -10.701  1.00  0.65           H  
ATOM    638 1HG  LYS A  43      32.084   6.042 -10.045  1.00  0.65           H  
ATOM    639 2HG  LYS A  43      31.824   5.361 -11.662  1.00  0.65           H  
ATOM    640 1HD  LYS A  43      33.080   7.241 -12.678  1.00  0.65           H  
ATOM    641 2HD  LYS A  43      33.305   7.968 -11.081  1.00  0.65           H  
ATOM    642 1HE  LYS A  43      34.565   5.998 -10.354  1.00  0.65           H  
ATOM    643 2HE  LYS A  43      34.351   5.263 -11.953  1.00  0.65           H  
ATOM    644 1HZ  LYS A  43      36.485   6.346 -11.752  1.00  0.65           H  
ATOM    645 2HZ  LYS A  43      35.572   7.114 -12.893  1.00  0.65           H  
ATOM    646 3HZ  LYS A  43      35.770   7.792 -11.403  1.00  0.65           H  
ATOM    647  N   CYS A  44      29.354   4.931  -9.048  1.00  0.67           N  
ATOM    648  CA  CYS A  44      29.265   4.394  -7.703  1.00  0.67           C  
ATOM    649  C   CYS A  44      30.631   3.991  -7.156  1.00  0.67           C  
ATOM    650  O   CYS A  44      31.625   3.943  -7.897  1.00  0.67           O  
ATOM    651  CB  CYS A  44      28.342   3.171  -7.719  1.00  0.67           C  
ATOM    652  SG  CYS A  44      26.607   3.534  -8.212  1.00  0.67           S  
ATOM    653  H   CYS A  44      29.329   4.246  -9.800  1.00  0.67           H  
ATOM    654  HA  CYS A  44      28.831   5.151  -7.049  1.00  0.67           H  
ATOM    655 1HB  CYS A  44      28.739   2.441  -8.417  1.00  0.67           H  
ATOM    656 2HB  CYS A  44      28.333   2.688  -6.757  1.00  0.67           H  
ATOM    657  HG  CYS A  44      26.909   3.998  -9.433  1.00  0.67           H  
ATOM    658  N   SER A  45      30.678   3.728  -5.856  1.00  0.70           N  
ATOM    659  CA  SER A  45      31.891   3.231  -5.229  1.00  0.70           C  
ATOM    660  C   SER A  45      32.264   1.959  -5.972  1.00  0.70           C  
ATOM    661  O   SER A  45      31.385   1.249  -6.456  1.00  0.70           O  
ATOM    662  CB  SER A  45      31.685   2.964  -3.747  1.00  0.70           C  
ATOM    663  OG  SER A  45      32.831   2.385  -3.166  1.00  0.70           O  
ATOM    664  H   SER A  45      29.821   3.837  -5.313  1.00  0.70           H  
ATOM    665  HA  SER A  45      32.688   3.965  -5.352  1.00  0.70           H  
ATOM    666 1HB  SER A  45      31.455   3.900  -3.245  1.00  0.70           H  
ATOM    667 2HB  SER A  45      30.829   2.304  -3.609  1.00  0.70           H  
ATOM    668  HG  SER A  45      32.835   1.451  -3.444  1.00  0.70           H  
ATOM    669  N   ASP A  46      33.563   1.720  -6.140  1.00  0.71           N  
ATOM    670  CA  ASP A  46      34.106   0.569  -6.885  1.00  0.71           C  
ATOM    671  C   ASP A  46      33.900   0.657  -8.411  1.00  0.71           C  
ATOM    672  O   ASP A  46      34.163  -0.307  -9.131  1.00  0.71           O  
ATOM    673  CB  ASP A  46      33.544  -0.761  -6.358  1.00  0.71           C  
ATOM    674  CG  ASP A  46      33.950  -1.022  -4.907  1.00  0.71           C  
ATOM    675  OD1 ASP A  46      35.097  -0.818  -4.587  1.00  0.71           O  
ATOM    676  OD2 ASP A  46      33.106  -1.390  -4.129  1.00  0.71           O  
ATOM    677  H   ASP A  46      34.216   2.363  -5.714  1.00  0.71           H  
ATOM    678  HA  ASP A  46      35.182   0.548  -6.711  1.00  0.71           H  
ATOM    679 1HB  ASP A  46      32.466  -0.816  -6.453  1.00  0.71           H  
ATOM    680 2HB  ASP A  46      33.945  -1.570  -6.968  1.00  0.71           H  
ATOM    681  N   ASN A  47      33.536   1.853  -8.889  1.00  0.71           N  
ATOM    682  CA  ASN A  47      33.405   2.230 -10.302  1.00  0.71           C  
ATOM    683  C   ASN A  47      32.252   1.600 -11.092  1.00  0.71           C  
ATOM    684  O   ASN A  47      32.251   1.653 -12.324  1.00  0.71           O  
ATOM    685  CB  ASN A  47      34.703   1.928 -11.047  1.00  0.71           C  
ATOM    686  CG  ASN A  47      35.914   2.614 -10.464  1.00  0.71           C  
ATOM    687  OD1 ASN A  47      35.879   3.787 -10.084  1.00  0.71           O  
ATOM    688  ND2 ASN A  47      36.998   1.885 -10.383  1.00  0.71           N  
ATOM    689  H   ASN A  47      33.272   2.578  -8.222  1.00  0.71           H  
ATOM    690  HA  ASN A  47      33.237   3.307 -10.327  1.00  0.71           H  
ATOM    691 1HB  ASN A  47      34.884   0.859 -11.102  1.00  0.71           H  
ATOM    692 2HB  ASN A  47      34.591   2.273 -12.074  1.00  0.71           H  
ATOM    693 1HD2 ASN A  47      37.839   2.275 -10.005  1.00  0.71           H  
ATOM    694 2HD2 ASN A  47      36.986   0.936 -10.700  1.00  0.71           H  
ATOM    695  N   GLU A  48      31.247   1.058 -10.419  1.00  0.68           N  
ATOM    696  CA  GLU A  48      30.087   0.556 -11.151  1.00  0.68           C  
ATOM    697  C   GLU A  48      29.220   1.742 -11.537  1.00  0.68           C  
ATOM    698  O   GLU A  48      29.218   2.760 -10.846  1.00  0.68           O  
ATOM    699  CB  GLU A  48      29.283  -0.457 -10.330  1.00  0.68           C  
ATOM    700  CG  GLU A  48      30.015  -1.772 -10.043  1.00  0.68           C  
ATOM    701  CD  GLU A  48      29.185  -2.778  -9.246  1.00  0.68           C  
ATOM    702  OE1 GLU A  48      28.910  -2.523  -8.097  1.00  0.68           O  
ATOM    703  OE2 GLU A  48      28.840  -3.797  -9.798  1.00  0.68           O  
ATOM    704  H   GLU A  48      31.286   1.011  -9.407  1.00  0.68           H  
ATOM    705  HA  GLU A  48      30.428   0.068 -12.065  1.00  0.68           H  
ATOM    706 1HB  GLU A  48      29.012  -0.011  -9.371  1.00  0.68           H  
ATOM    707 2HB  GLU A  48      28.352  -0.692 -10.851  1.00  0.68           H  
ATOM    708 1HG  GLU A  48      30.304  -2.226 -10.990  1.00  0.68           H  
ATOM    709 2HG  GLU A  48      30.929  -1.544  -9.489  1.00  0.68           H  
ATOM    710  N   LYS A  49      28.478   1.640 -12.626  1.00  0.65           N  
ATOM    711  CA  LYS A  49      27.595   2.749 -12.957  1.00  0.65           C  
ATOM    712  C   LYS A  49      26.136   2.353 -12.851  1.00  0.65           C  
ATOM    713  O   LYS A  49      25.758   1.222 -13.166  1.00  0.65           O  
ATOM    714  CB  LYS A  49      27.926   3.305 -14.338  1.00  0.65           C  
ATOM    715  CG  LYS A  49      29.309   3.946 -14.408  1.00  0.65           C  
ATOM    716  CD  LYS A  49      29.586   4.562 -15.765  1.00  0.65           C  
ATOM    717  CE  LYS A  49      30.975   5.191 -15.801  1.00  0.65           C  
ATOM    718  NZ  LYS A  49      31.275   5.800 -17.128  1.00  0.65           N  
ATOM    719  H   LYS A  49      28.510   0.809 -13.200  1.00  0.65           H  
ATOM    720  HA  LYS A  49      27.755   3.552 -12.241  1.00  0.65           H  
ATOM    721 1HB  LYS A  49      27.873   2.510 -15.079  1.00  0.65           H  
ATOM    722 2HB  LYS A  49      27.187   4.063 -14.607  1.00  0.65           H  
ATOM    723 1HG  LYS A  49      29.376   4.726 -13.651  1.00  0.65           H  
ATOM    724 2HG  LYS A  49      30.073   3.197 -14.194  1.00  0.65           H  
ATOM    725 1HD  LYS A  49      29.518   3.796 -16.538  1.00  0.65           H  
ATOM    726 2HD  LYS A  49      28.840   5.333 -15.972  1.00  0.65           H  
ATOM    727 1HE  LYS A  49      31.036   5.963 -15.033  1.00  0.65           H  
ATOM    728 2HE  LYS A  49      31.719   4.423 -15.587  1.00  0.65           H  
ATOM    729 1HZ  LYS A  49      32.200   6.204 -17.113  1.00  0.65           H  
ATOM    730 2HZ  LYS A  49      31.231   5.087 -17.843  1.00  0.65           H  
ATOM    731 3HZ  LYS A  49      30.598   6.520 -17.331  1.00  0.65           H  
ATOM    732  N   LEU A  50      25.321   3.308 -12.423  1.00  0.62           N  
ATOM    733  CA  LEU A  50      23.890   3.100 -12.284  1.00  0.62           C  
ATOM    734  C   LEU A  50      23.089   4.229 -12.882  1.00  0.62           C  
ATOM    735  O   LEU A  50      23.339   5.387 -12.569  1.00  0.62           O  
ATOM    736  CB  LEU A  50      23.551   2.975 -10.801  1.00  0.62           C  
ATOM    737  CG  LEU A  50      22.089   2.824 -10.436  1.00  0.62           C  
ATOM    738  CD1 LEU A  50      21.543   1.541 -11.054  1.00  0.62           C  
ATOM    739  CD2 LEU A  50      22.009   2.776  -8.911  1.00  0.62           C  
ATOM    740  H   LEU A  50      25.730   4.203 -12.149  1.00  0.62           H  
ATOM    741  HA  LEU A  50      23.621   2.177 -12.794  1.00  0.62           H  
ATOM    742 1HB  LEU A  50      24.084   2.137 -10.396  1.00  0.62           H  
ATOM    743 2HB  LEU A  50      23.915   3.874 -10.298  1.00  0.62           H  
ATOM    744  HG  LEU A  50      21.502   3.665 -10.817  1.00  0.62           H  
ATOM    745 1HD1 LEU A  50      20.499   1.416 -10.781  1.00  0.62           H  
ATOM    746 2HD1 LEU A  50      21.624   1.599 -12.136  1.00  0.62           H  
ATOM    747 3HD1 LEU A  50      22.107   0.696 -10.705  1.00  0.62           H  
ATOM    748 1HD2 LEU A  50      20.980   2.653  -8.589  1.00  0.62           H  
ATOM    749 2HD2 LEU A  50      22.607   1.949  -8.549  1.00  0.62           H  
ATOM    750 3HD2 LEU A  50      22.399   3.678  -8.505  1.00  0.62           H  
ATOM    751  N   LYS A  51      22.167   3.916 -13.793  1.00  0.59           N  
ATOM    752  CA  LYS A  51      21.343   4.974 -14.364  1.00  0.59           C  
ATOM    753  C   LYS A  51      20.038   5.131 -13.564  1.00  0.59           C  
ATOM    754  O   LYS A  51      19.305   4.154 -13.423  1.00  0.59           O  
ATOM    755  CB  LYS A  51      21.017   4.708 -15.833  1.00  0.59           C  
ATOM    756  CG  LYS A  51      20.268   5.871 -16.460  1.00  0.59           C  
ATOM    757  CD  LYS A  51      19.956   5.676 -17.923  1.00  0.59           C  
ATOM    758  CE  LYS A  51      19.180   6.883 -18.451  1.00  0.59           C  
ATOM    759  NZ  LYS A  51      18.833   6.743 -19.896  1.00  0.59           N  
ATOM    760  H   LYS A  51      22.014   2.951 -14.052  1.00  0.59           H  
ATOM    761  HA  LYS A  51      21.897   5.888 -14.355  1.00  0.59           H  
ATOM    762 1HB  LYS A  51      21.937   4.549 -16.395  1.00  0.59           H  
ATOM    763 2HB  LYS A  51      20.404   3.812 -15.923  1.00  0.59           H  
ATOM    764 1HG  LYS A  51      19.338   6.024 -15.927  1.00  0.59           H  
ATOM    765 2HG  LYS A  51      20.867   6.776 -16.347  1.00  0.59           H  
ATOM    766 1HD  LYS A  51      20.883   5.566 -18.486  1.00  0.59           H  
ATOM    767 2HD  LYS A  51      19.354   4.778 -18.053  1.00  0.59           H  
ATOM    768 1HE  LYS A  51      18.263   6.994 -17.871  1.00  0.59           H  
ATOM    769 2HE  LYS A  51      19.789   7.781 -18.315  1.00  0.59           H  
ATOM    770 1HZ  LYS A  51      18.325   7.564 -20.194  1.00  0.59           H  
ATOM    771 2HZ  LYS A  51      19.678   6.654 -20.441  1.00  0.59           H  
ATOM    772 3HZ  LYS A  51      18.259   5.923 -20.029  1.00  0.59           H  
ATOM    773  N   PRO A  52      19.763   6.304 -12.964  1.00  0.57           N  
ATOM    774  CA  PRO A  52      18.551   6.652 -12.249  1.00  0.57           C  
ATOM    775  C   PRO A  52      17.359   6.635 -13.198  1.00  0.57           C  
ATOM    776  O   PRO A  52      17.534   6.677 -14.413  1.00  0.57           O  
ATOM    777  CB  PRO A  52      18.835   8.058 -11.735  1.00  0.57           C  
ATOM    778  CG  PRO A  52      20.312   8.203 -11.754  1.00  0.57           C  
ATOM    779  CD  PRO A  52      20.771   7.378 -12.904  1.00  0.57           C  
ATOM    780  HA  PRO A  52      18.400   5.947 -11.421  1.00  0.57           H  
ATOM    781 1HB  PRO A  52      18.307   8.802 -12.346  1.00  0.57           H  
ATOM    782 2HB  PRO A  52      18.445   8.135 -10.741  1.00  0.57           H  
ATOM    783 1HG  PRO A  52      20.585   9.266 -11.889  1.00  0.57           H  
ATOM    784 2HG  PRO A  52      20.746   7.884 -10.796  1.00  0.57           H  
ATOM    785 1HD  PRO A  52      20.781   7.945 -13.820  1.00  0.57           H  
ATOM    786 2HD  PRO A  52      21.744   7.043 -12.617  1.00  0.57           H  
ATOM    787  N   ASP A  53      16.155   6.588 -12.648  1.00  0.56           N  
ATOM    788  CA  ASP A  53      14.943   6.655 -13.449  1.00  0.56           C  
ATOM    789  C   ASP A  53      14.620   8.129 -13.722  1.00  0.56           C  
ATOM    790  O   ASP A  53      14.021   8.477 -14.741  1.00  0.56           O  
ATOM    791  CB  ASP A  53      13.768   6.007 -12.696  1.00  0.56           C  
ATOM    792  CG  ASP A  53      13.938   4.510 -12.450  1.00  0.56           C  
ATOM    793  OD1 ASP A  53      13.986   3.760 -13.398  1.00  0.56           O  
ATOM    794  OD2 ASP A  53      14.014   4.128 -11.292  1.00  0.56           O  
ATOM    795  H   ASP A  53      16.059   6.556 -11.642  1.00  0.56           H  
ATOM    796  HA  ASP A  53      15.106   6.143 -14.398  1.00  0.56           H  
ATOM    797 1HB  ASP A  53      13.656   6.506 -11.728  1.00  0.56           H  
ATOM    798 2HB  ASP A  53      12.847   6.173 -13.251  1.00  0.56           H  
ATOM    799  N   MET A  54      15.026   8.988 -12.789  1.00  0.56           N  
ATOM    800  CA  MET A  54      14.729  10.419 -12.856  1.00  0.56           C  
ATOM    801  C   MET A  54      15.732  11.280 -12.083  1.00  0.56           C  
ATOM    802  O   MET A  54      16.623  10.743 -11.420  1.00  0.56           O  
ATOM    803  CB  MET A  54      13.324  10.611 -12.334  1.00  0.56           C  
ATOM    804  CG  MET A  54      13.169  10.224 -10.880  1.00  0.56           C  
ATOM    805  SD  MET A  54      11.483  10.144 -10.411  1.00  0.56           S  
ATOM    806  CE  MET A  54      10.993   8.758 -11.442  1.00  0.56           C  
ATOM    807  H   MET A  54      15.496   8.604 -11.969  1.00  0.56           H  
ATOM    808  HA  MET A  54      14.768  10.730 -13.900  1.00  0.56           H  
ATOM    809 1HB  MET A  54      13.038  11.639 -12.449  1.00  0.56           H  
ATOM    810 2HB  MET A  54      12.632  10.014 -12.923  1.00  0.56           H  
ATOM    811 1HG  MET A  54      13.634   9.254 -10.691  1.00  0.56           H  
ATOM    812 2HG  MET A  54      13.666  10.972 -10.261  1.00  0.56           H  
ATOM    813 1HE  MET A  54       9.936   8.551 -11.299  1.00  0.56           H  
ATOM    814 2HE  MET A  54      11.169   9.003 -12.489  1.00  0.56           H  
ATOM    815 3HE  MET A  54      11.576   7.878 -11.178  1.00  0.56           H  
ATOM    816  N   SER A  55      15.656  12.611 -12.222  1.00  0.57           N  
ATOM    817  CA  SER A  55      16.524  13.452 -11.392  1.00  0.57           C  
ATOM    818  C   SER A  55      15.836  13.696 -10.055  1.00  0.57           C  
ATOM    819  O   SER A  55      14.616  13.544  -9.964  1.00  0.57           O  
ATOM    820  CB  SER A  55      16.784  14.784 -12.062  1.00  0.57           C  
ATOM    821  OG  SER A  55      15.611  15.562 -12.110  1.00  0.57           O  
ATOM    822  H   SER A  55      14.956  13.069 -12.833  1.00  0.57           H  
ATOM    823  HA  SER A  55      17.473  12.940 -11.217  1.00  0.57           H  
ATOM    824 1HB  SER A  55      17.571  15.319 -11.528  1.00  0.57           H  
ATOM    825 2HB  SER A  55      17.121  14.606 -13.074  1.00  0.57           H  
ATOM    826  HG  SER A  55      15.039  15.133 -12.794  1.00  0.57           H  
ATOM    827  N   ILE A  56      16.567  14.174  -9.050  1.00  0.58           N  
ATOM    828  CA  ILE A  56      15.925  14.535  -7.793  1.00  0.58           C  
ATOM    829  C   ILE A  56      14.928  15.675  -8.017  1.00  0.58           C  
ATOM    830  O   ILE A  56      13.892  15.741  -7.364  1.00  0.58           O  
ATOM    831  CB  ILE A  56      16.962  14.929  -6.708  1.00  0.58           C  
ATOM    832  CG1 ILE A  56      16.271  14.944  -5.356  1.00  0.58           C  
ATOM    833  CG2 ILE A  56      17.597  16.262  -6.982  1.00  0.58           C  
ATOM    834  CD1 ILE A  56      17.182  15.074  -4.158  1.00  0.58           C  
ATOM    835  H   ILE A  56      17.572  14.234  -9.144  1.00  0.58           H  
ATOM    836  HA  ILE A  56      15.381  13.668  -7.426  1.00  0.58           H  
ATOM    837  HB  ILE A  56      17.738  14.163  -6.680  1.00  0.58           H  
ATOM    838 1HG1 ILE A  56      15.562  15.771  -5.341  1.00  0.58           H  
ATOM    839 2HG1 ILE A  56      15.729  14.018  -5.261  1.00  0.58           H  
ATOM    840 1HG2 ILE A  56      18.327  16.486  -6.204  1.00  0.58           H  
ATOM    841 2HG2 ILE A  56      18.099  16.236  -7.948  1.00  0.58           H  
ATOM    842 3HG2 ILE A  56      16.841  17.022  -6.983  1.00  0.58           H  
ATOM    843 1HD1 ILE A  56      16.579  15.064  -3.253  1.00  0.58           H  
ATOM    844 2HD1 ILE A  56      17.873  14.244  -4.137  1.00  0.58           H  
ATOM    845 3HD1 ILE A  56      17.736  16.010  -4.218  1.00  0.58           H  
ATOM    846  N   ALA A  57      15.208  16.562  -8.977  1.00  0.59           N  
ATOM    847  CA  ALA A  57      14.284  17.655  -9.262  1.00  0.59           C  
ATOM    848  C   ALA A  57      12.942  17.099  -9.735  1.00  0.59           C  
ATOM    849  O   ALA A  57      11.874  17.599  -9.354  1.00  0.59           O  
ATOM    850  CB  ALA A  57      14.871  18.589 -10.304  1.00  0.59           C  
ATOM    851  H   ALA A  57      16.065  16.469  -9.504  1.00  0.59           H  
ATOM    852  HA  ALA A  57      14.117  18.209  -8.340  1.00  0.59           H  
ATOM    853 1HB  ALA A  57      14.175  19.406 -10.489  1.00  0.59           H  
ATOM    854 2HB  ALA A  57      15.816  18.990  -9.942  1.00  0.59           H  
ATOM    855 3HB  ALA A  57      15.038  18.038 -11.230  1.00  0.59           H  
ATOM    856  N   ASP A  58      12.990  16.010 -10.506  1.00  0.61           N  
ATOM    857  CA  ASP A  58      11.755  15.455 -11.041  1.00  0.61           C  
ATOM    858  C   ASP A  58      11.096  14.634  -9.957  1.00  0.61           C  
ATOM    859  O   ASP A  58       9.869  14.612  -9.843  1.00  0.61           O  
ATOM    860  CB  ASP A  58      12.036  14.482 -12.178  1.00  0.61           C  
ATOM    861  CG  ASP A  58      12.703  15.048 -13.394  1.00  0.61           C  
ATOM    862  OD1 ASP A  58      12.224  16.002 -13.966  1.00  0.61           O  
ATOM    863  OD2 ASP A  58      13.749  14.482 -13.755  1.00  0.61           O  
ATOM    864  H   ASP A  58      13.898  15.634 -10.790  1.00  0.61           H  
ATOM    865  HA  ASP A  58      11.091  16.259 -11.356  1.00  0.61           H  
ATOM    866 1HB  ASP A  58      12.678  13.710 -11.781  1.00  0.61           H  
ATOM    867 2HB  ASP A  58      11.106  14.001 -12.480  1.00  0.61           H  
ATOM    868  N   ALA A  59      11.914  13.973  -9.141  1.00  0.63           N  
ATOM    869  CA  ALA A  59      11.377  13.142  -8.090  1.00  0.63           C  
ATOM    870  C   ALA A  59      10.546  13.976  -7.147  1.00  0.63           C  
ATOM    871  O   ALA A  59       9.473  13.541  -6.739  1.00  0.63           O  
ATOM    872  CB  ALA A  59      12.479  12.463  -7.331  1.00  0.63           C  
ATOM    873  H   ALA A  59      12.921  14.020  -9.286  1.00  0.63           H  
ATOM    874  HA  ALA A  59      10.736  12.391  -8.544  1.00  0.63           H  
ATOM    875 1HB  ALA A  59      12.037  11.843  -6.574  1.00  0.63           H  
ATOM    876 2HB  ALA A  59      13.070  11.854  -8.010  1.00  0.63           H  
ATOM    877 3HB  ALA A  59      13.113  13.210  -6.868  1.00  0.63           H  
ATOM    878  N   ILE A  60      11.000  15.200  -6.869  1.00  0.65           N  
ATOM    879  CA  ILE A  60      10.266  16.112  -6.009  1.00  0.65           C  
ATOM    880  C   ILE A  60       8.922  16.456  -6.642  1.00  0.65           C  
ATOM    881  O   ILE A  60       7.879  16.341  -5.996  1.00  0.65           O  
ATOM    882  CB  ILE A  60      11.098  17.388  -5.749  1.00  0.65           C  
ATOM    883  CG1 ILE A  60      12.325  17.024  -4.888  1.00  0.65           C  
ATOM    884  CG2 ILE A  60      10.248  18.448  -5.074  1.00  0.65           C  
ATOM    885  CD1 ILE A  60      13.424  18.085  -4.794  1.00  0.65           C  
ATOM    886  H   ILE A  60      11.910  15.486  -7.236  1.00  0.65           H  
ATOM    887  HA  ILE A  60      10.084  15.617  -5.056  1.00  0.65           H  
ATOM    888  HB  ILE A  60      11.472  17.772  -6.702  1.00  0.65           H  
ATOM    889 1HG1 ILE A  60      11.976  16.816  -3.876  1.00  0.65           H  
ATOM    890 2HG1 ILE A  60      12.755  16.126  -5.293  1.00  0.65           H  
ATOM    891 1HG2 ILE A  60      10.848  19.340  -4.905  1.00  0.65           H  
ATOM    892 2HG2 ILE A  60       9.402  18.696  -5.713  1.00  0.65           H  
ATOM    893 3HG2 ILE A  60       9.882  18.071  -4.117  1.00  0.65           H  
ATOM    894 1HD1 ILE A  60      14.235  17.716  -4.161  1.00  0.65           H  
ATOM    895 2HD1 ILE A  60      13.811  18.291  -5.794  1.00  0.65           H  
ATOM    896 3HD1 ILE A  60      13.020  19.000  -4.363  1.00  0.65           H  
ATOM    897  N   LYS A  61       8.931  16.797  -7.934  1.00  0.67           N  
ATOM    898  CA  LYS A  61       7.699  17.143  -8.647  1.00  0.67           C  
ATOM    899  C   LYS A  61       6.689  15.984  -8.679  1.00  0.67           C  
ATOM    900  O   LYS A  61       5.477  16.208  -8.697  1.00  0.67           O  
ATOM    901  CB  LYS A  61       8.029  17.586 -10.073  1.00  0.67           C  
ATOM    902  CG  LYS A  61       8.747  18.932 -10.151  1.00  0.67           C  
ATOM    903  CD  LYS A  61       9.084  19.303 -11.589  1.00  0.67           C  
ATOM    904  CE  LYS A  61       9.839  20.620 -11.661  1.00  0.67           C  
ATOM    905  NZ  LYS A  61      10.209  20.966 -13.062  1.00  0.67           N  
ATOM    906  H   LYS A  61       9.825  16.863  -8.427  1.00  0.67           H  
ATOM    907  HA  LYS A  61       7.230  17.976  -8.126  1.00  0.67           H  
ATOM    908 1HB  LYS A  61       8.665  16.837 -10.545  1.00  0.67           H  
ATOM    909 2HB  LYS A  61       7.113  17.652 -10.656  1.00  0.67           H  
ATOM    910 1HG  LYS A  61       8.117  19.707  -9.718  1.00  0.67           H  
ATOM    911 2HG  LYS A  61       9.670  18.875  -9.574  1.00  0.67           H  
ATOM    912 1HD  LYS A  61       9.706  18.517 -12.025  1.00  0.67           H  
ATOM    913 2HD  LYS A  61       8.167  19.385 -12.171  1.00  0.67           H  
ATOM    914 1HE  LYS A  61       9.217  21.413 -11.251  1.00  0.67           H  
ATOM    915 2HE  LYS A  61      10.750  20.539 -11.063  1.00  0.67           H  
ATOM    916 1HZ  LYS A  61      10.712  21.842 -13.072  1.00  0.67           H  
ATOM    917 2HZ  LYS A  61      10.798  20.232 -13.441  1.00  0.67           H  
ATOM    918 3HZ  LYS A  61       9.373  21.051 -13.621  1.00  0.67           H  
ATOM    919  N   LEU A  62       7.195  14.750  -8.670  1.00  0.68           N  
ATOM    920  CA  LEU A  62       6.370  13.543  -8.705  1.00  0.68           C  
ATOM    921  C   LEU A  62       6.002  12.982  -7.324  1.00  0.68           C  
ATOM    922  O   LEU A  62       5.416  11.893  -7.235  1.00  0.68           O  
ATOM    923  CB  LEU A  62       7.090  12.451  -9.492  1.00  0.68           C  
ATOM    924  CG  LEU A  62       7.348  12.764 -10.964  1.00  0.68           C  
ATOM    925  CD1 LEU A  62       8.168  11.644 -11.562  1.00  0.68           C  
ATOM    926  CD2 LEU A  62       6.024  12.937 -11.680  1.00  0.68           C  
ATOM    927  H   LEU A  62       8.211  14.645  -8.690  1.00  0.68           H  
ATOM    928  HA  LEU A  62       5.445  13.789  -9.221  1.00  0.68           H  
ATOM    929 1HB  LEU A  62       8.061  12.277  -9.018  1.00  0.68           H  
ATOM    930 2HB  LEU A  62       6.510  11.535  -9.435  1.00  0.68           H  
ATOM    931  HG  LEU A  62       7.920  13.684 -11.050  1.00  0.68           H  
ATOM    932 1HD1 LEU A  62       8.375  11.858 -12.609  1.00  0.68           H  
ATOM    933 2HD1 LEU A  62       9.094  11.580 -11.016  1.00  0.68           H  
ATOM    934 3HD1 LEU A  62       7.628  10.703 -11.481  1.00  0.68           H  
ATOM    935 1HD2 LEU A  62       6.207  13.165 -12.730  1.00  0.68           H  
ATOM    936 2HD2 LEU A  62       5.443  12.019 -11.603  1.00  0.68           H  
ATOM    937 3HD2 LEU A  62       5.471  13.759 -11.220  1.00  0.68           H  
ATOM    938  N   GLY A  63       6.360  13.687  -6.254  1.00  0.68           N  
ATOM    939  CA  GLY A  63       6.061  13.202  -4.920  1.00  0.68           C  
ATOM    940  C   GLY A  63       4.611  13.511  -4.582  1.00  0.68           C  
ATOM    941  O   GLY A  63       3.866  14.009  -5.426  1.00  0.68           O  
ATOM    942  H   GLY A  63       6.849  14.579  -6.356  1.00  0.68           H  
ATOM    943 1HA  GLY A  63       6.237  12.127  -4.874  1.00  0.68           H  
ATOM    944 2HA  GLY A  63       6.729  13.680  -4.206  1.00  0.68           H  
ATOM    945  N   PRO A  64       4.195  13.265  -3.340  1.00  0.67           N  
ATOM    946  CA  PRO A  64       4.911  12.783  -2.166  1.00  0.67           C  
ATOM    947  C   PRO A  64       5.304  11.323  -2.236  1.00  0.67           C  
ATOM    948  O   PRO A  64       4.774  10.557  -3.040  1.00  0.67           O  
ATOM    949  CB  PRO A  64       3.891  12.993  -1.049  1.00  0.67           C  
ATOM    950  CG  PRO A  64       2.551  12.892  -1.738  1.00  0.67           C  
ATOM    951  CD  PRO A  64       2.774  13.505  -3.106  1.00  0.67           C  
ATOM    952  HA  PRO A  64       5.797  13.412  -1.992  1.00  0.67           H  
ATOM    953 1HB  PRO A  64       4.033  12.217  -0.277  1.00  0.67           H  
ATOM    954 2HB  PRO A  64       4.055  13.966  -0.552  1.00  0.67           H  
ATOM    955 1HG  PRO A  64       2.231  11.841  -1.788  1.00  0.67           H  
ATOM    956 2HG  PRO A  64       1.789  13.430  -1.155  1.00  0.67           H  
ATOM    957 1HD  PRO A  64       2.175  12.986  -3.869  1.00  0.67           H  
ATOM    958 2HD  PRO A  64       2.572  14.586  -3.093  1.00  0.67           H  
ATOM    959  N   TYR A  65       6.234  10.954  -1.370  1.00  0.64           N  
ATOM    960  CA  TYR A  65       6.680   9.576  -1.225  1.00  0.64           C  
ATOM    961  C   TYR A  65       6.326   9.065   0.148  1.00  0.64           C  
ATOM    962  O   TYR A  65       6.210   9.843   1.091  1.00  0.64           O  
ATOM    963  CB  TYR A  65       8.185   9.476  -1.436  1.00  0.64           C  
ATOM    964  CG  TYR A  65       8.551   9.843  -2.790  1.00  0.64           C  
ATOM    965  CD1 TYR A  65       8.789  11.158  -3.107  1.00  0.64           C  
ATOM    966  CD2 TYR A  65       8.618   8.875  -3.730  1.00  0.64           C  
ATOM    967  CE1 TYR A  65       9.087  11.493  -4.382  1.00  0.64           C  
ATOM    968  CE2 TYR A  65       8.913   9.197  -5.020  1.00  0.64           C  
ATOM    969  CZ  TYR A  65       9.142  10.505  -5.353  1.00  0.64           C  
ATOM    970  OH  TYR A  65       9.421  10.841  -6.632  1.00  0.64           O  
ATOM    971  H   TYR A  65       6.638  11.651  -0.759  1.00  0.64           H  
ATOM    972  HA  TYR A  65       6.169   8.948  -1.958  1.00  0.64           H  
ATOM    973 1HB  TYR A  65       8.712  10.125  -0.738  1.00  0.64           H  
ATOM    974 2HB  TYR A  65       8.516   8.450  -1.256  1.00  0.64           H  
ATOM    975  HD1 TYR A  65       8.730  11.928  -2.339  1.00  0.64           H  
ATOM    976  HD2 TYR A  65       8.429   7.847  -3.441  1.00  0.64           H  
ATOM    977  HE1 TYR A  65       9.268  12.530  -4.630  1.00  0.64           H  
ATOM    978  HE2 TYR A  65       8.960   8.416  -5.767  1.00  0.64           H  
ATOM    979  HH  TYR A  65       9.355  11.814  -6.721  1.00  0.64           H  
ATOM    980  N   ASP A  66       6.193   7.752   0.269  1.00  0.62           N  
ATOM    981  CA  ASP A  66       5.932   7.125   1.552  1.00  0.62           C  
ATOM    982  C   ASP A  66       7.247   6.930   2.265  1.00  0.62           C  
ATOM    983  O   ASP A  66       7.307   6.964   3.503  1.00  0.62           O  
ATOM    984  CB  ASP A  66       5.184   5.829   1.358  1.00  0.62           C  
ATOM    985  CG  ASP A  66       3.798   6.095   0.808  1.00  0.62           C  
ATOM    986  OD1 ASP A  66       2.996   6.661   1.522  1.00  0.62           O  
ATOM    987  OD2 ASP A  66       3.562   5.783  -0.346  1.00  0.62           O  
ATOM    988  H   ASP A  66       6.318   7.158  -0.547  1.00  0.62           H  
ATOM    989  HA  ASP A  66       5.311   7.788   2.149  1.00  0.62           H  
ATOM    990 1HB  ASP A  66       5.739   5.190   0.664  1.00  0.62           H  
ATOM    991 2HB  ASP A  66       5.103   5.301   2.307  1.00  0.62           H  
ATOM    992  N   ALA A  67       8.305   6.761   1.471  1.00  0.59           N  
ATOM    993  CA  ALA A  67       9.629   6.668   2.051  1.00  0.59           C  
ATOM    994  C   ALA A  67      10.714   7.167   1.112  1.00  0.59           C  
ATOM    995  O   ALA A  67      10.585   7.123  -0.117  1.00  0.59           O  
ATOM    996  CB  ALA A  67       9.974   5.254   2.466  1.00  0.59           C  
ATOM    997  H   ALA A  67       8.159   6.689   0.463  1.00  0.59           H  
ATOM    998  HA  ALA A  67       9.623   7.300   2.928  1.00  0.59           H  
ATOM    999 1HB  ALA A  67      10.955   5.253   2.945  1.00  0.59           H  
ATOM   1000 2HB  ALA A  67       9.241   4.899   3.150  1.00  0.59           H  
ATOM   1001 3HB  ALA A  67      10.003   4.624   1.625  1.00  0.59           H  
ATOM   1002  N   LEU A  68      11.786   7.612   1.741  1.00  0.58           N  
ATOM   1003  CA  LEU A  68      13.022   8.065   1.124  1.00  0.58           C  
ATOM   1004  C   LEU A  68      14.204   7.285   1.661  1.00  0.58           C  
ATOM   1005  O   LEU A  68      14.365   7.190   2.875  1.00  0.58           O  
ATOM   1006  CB  LEU A  68      13.222   9.548   1.418  1.00  0.58           C  
ATOM   1007  CG  LEU A  68      14.539  10.155   1.040  1.00  0.58           C  
ATOM   1008  CD1 LEU A  68      14.719  10.137  -0.428  1.00  0.58           C  
ATOM   1009  CD2 LEU A  68      14.543  11.536   1.571  1.00  0.58           C  
ATOM   1010  H   LEU A  68      11.726   7.641   2.759  1.00  0.58           H  
ATOM   1011  HA  LEU A  68      12.954   7.912   0.050  1.00  0.58           H  
ATOM   1012 1HB  LEU A  68      12.447  10.104   0.894  1.00  0.58           H  
ATOM   1013 2HB  LEU A  68      13.085   9.702   2.491  1.00  0.58           H  
ATOM   1014  HG  LEU A  68      15.358   9.586   1.490  1.00  0.58           H  
ATOM   1015 1HD1 LEU A  68      15.656  10.594  -0.646  1.00  0.58           H  
ATOM   1016 2HD1 LEU A  68      14.713   9.117  -0.798  1.00  0.58           H  
ATOM   1017 3HD1 LEU A  68      13.921  10.689  -0.888  1.00  0.58           H  
ATOM   1018 1HD2 LEU A  68      15.479  12.032   1.340  1.00  0.58           H  
ATOM   1019 2HD2 LEU A  68      13.725  12.079   1.131  1.00  0.58           H  
ATOM   1020 3HD2 LEU A  68      14.400  11.475   2.641  1.00  0.58           H  
ATOM   1021  N   TYR A  69      15.003   6.731   0.764  1.00  0.57           N  
ATOM   1022  CA  TYR A  69      16.185   5.969   1.132  1.00  0.57           C  
ATOM   1023  C   TYR A  69      17.494   6.598   0.668  1.00  0.57           C  
ATOM   1024  O   TYR A  69      17.661   6.982  -0.498  1.00  0.57           O  
ATOM   1025  CB  TYR A  69      16.077   4.530   0.648  1.00  0.57           C  
ATOM   1026  CG  TYR A  69      17.354   3.788   0.808  1.00  0.57           C  
ATOM   1027  CD1 TYR A  69      18.033   3.773   1.996  1.00  0.57           C  
ATOM   1028  CD2 TYR A  69      17.845   3.124  -0.243  1.00  0.57           C  
ATOM   1029  CE1 TYR A  69      19.216   3.115   2.080  1.00  0.57           C  
ATOM   1030  CE2 TYR A  69      18.985   2.474  -0.155  1.00  0.57           C  
ATOM   1031  CZ  TYR A  69      19.676   2.460   0.980  1.00  0.57           C  
ATOM   1032  OH  TYR A  69      20.811   1.782   1.020  1.00  0.57           O  
ATOM   1033  H   TYR A  69      14.768   6.841  -0.221  1.00  0.57           H  
ATOM   1034  HA  TYR A  69      16.228   5.934   2.216  1.00  0.57           H  
ATOM   1035 1HB  TYR A  69      15.296   4.007   1.200  1.00  0.57           H  
ATOM   1036 2HB  TYR A  69      15.808   4.542  -0.370  1.00  0.57           H  
ATOM   1037  HD1 TYR A  69      17.640   4.298   2.849  1.00  0.57           H  
ATOM   1038  HD2 TYR A  69      17.318   3.111  -1.158  1.00  0.57           H  
ATOM   1039  HE1 TYR A  69      19.771   3.106   3.007  1.00  0.57           H  
ATOM   1040  HE2 TYR A  69      19.355   1.946  -1.016  1.00  0.57           H  
ATOM   1041  HH  TYR A  69      20.857   1.205   0.236  1.00  0.57           H  
ATOM   1042  N   LEU A  70      18.418   6.733   1.623  1.00  0.57           N  
ATOM   1043  CA  LEU A  70      19.732   7.303   1.403  1.00  0.57           C  
ATOM   1044  C   LEU A  70      20.884   6.280   1.526  1.00  0.57           C  
ATOM   1045  O   LEU A  70      21.303   5.972   2.652  1.00  0.57           O  
ATOM   1046  CB  LEU A  70      20.005   8.316   2.471  1.00  0.57           C  
ATOM   1047  CG  LEU A  70      18.969   9.278   2.713  1.00  0.57           C  
ATOM   1048  CD1 LEU A  70      19.479  10.172   3.805  1.00  0.57           C  
ATOM   1049  CD2 LEU A  70      18.579   9.968   1.450  1.00  0.57           C  
ATOM   1050  H   LEU A  70      18.167   6.442   2.569  1.00  0.57           H  
ATOM   1051  HA  LEU A  70      19.746   7.787   0.430  1.00  0.57           H  
ATOM   1052 1HB  LEU A  70      20.170   7.787   3.404  1.00  0.57           H  
ATOM   1053 2HB  LEU A  70      20.912   8.846   2.228  1.00  0.57           H  
ATOM   1054  HG  LEU A  70      18.084   8.764   3.105  1.00  0.57           H  
ATOM   1055 1HD1 LEU A  70      18.737  10.882   4.061  1.00  0.57           H  
ATOM   1056 2HD1 LEU A  70      19.718   9.566   4.675  1.00  0.57           H  
ATOM   1057 3HD1 LEU A  70      20.373  10.684   3.465  1.00  0.57           H  
ATOM   1058 1HD2 LEU A  70      17.787  10.652   1.692  1.00  0.57           H  
ATOM   1059 2HD2 LEU A  70      19.429  10.491   1.033  1.00  0.57           H  
ATOM   1060 3HD2 LEU A  70      18.219   9.257   0.722  1.00  0.57           H  
ATOM   1061  N   PRO A  71      21.378   5.706   0.426  1.00  0.58           N  
ATOM   1062  CA  PRO A  71      22.498   4.794   0.370  1.00  0.58           C  
ATOM   1063  C   PRO A  71      23.717   5.526   0.900  1.00  0.58           C  
ATOM   1064  O   PRO A  71      23.793   6.756   0.804  1.00  0.58           O  
ATOM   1065  CB  PRO A  71      22.649   4.505  -1.115  1.00  0.58           C  
ATOM   1066  CG  PRO A  71      21.322   4.816  -1.704  1.00  0.58           C  
ATOM   1067  CD  PRO A  71      20.784   5.959  -0.867  1.00  0.58           C  
ATOM   1068  HA  PRO A  71      22.293   3.886   0.956  1.00  0.58           H  
ATOM   1069 1HB  PRO A  71      23.459   5.121  -1.525  1.00  0.58           H  
ATOM   1070 2HB  PRO A  71      22.946   3.454  -1.262  1.00  0.58           H  
ATOM   1071 1HG  PRO A  71      21.438   5.092  -2.762  1.00  0.58           H  
ATOM   1072 2HG  PRO A  71      20.687   3.949  -1.684  1.00  0.58           H  
ATOM   1073 1HD  PRO A  71      21.119   6.930  -1.241  1.00  0.58           H  
ATOM   1074 2HD  PRO A  71      19.716   5.860  -0.846  1.00  0.58           H  
ATOM   1075  N   GLY A  72      24.662   4.789   1.448  1.00  0.59           N  
ATOM   1076  CA  GLY A  72      25.888   5.349   1.956  1.00  0.59           C  
ATOM   1077  C   GLY A  72      26.997   5.321   0.927  1.00  0.59           C  
ATOM   1078  O   GLY A  72      26.751   5.274  -0.283  1.00  0.59           O  
ATOM   1079  H   GLY A  72      24.567   3.781   1.516  1.00  0.59           H  
ATOM   1080 1HA  GLY A  72      25.715   6.374   2.287  1.00  0.59           H  
ATOM   1081 2HA  GLY A  72      26.199   4.778   2.822  1.00  0.59           H  
ATOM   1082  N   GLY A  73      28.214   5.324   1.449  1.00  0.61           N  
ATOM   1083  CA  GLY A  73      29.466   5.445   0.724  1.00  0.61           C  
ATOM   1084  C   GLY A  73      30.001   6.773   1.226  1.00  0.61           C  
ATOM   1085  O   GLY A  73      29.205   7.673   1.493  1.00  0.61           O  
ATOM   1086  H   GLY A  73      28.273   5.291   2.454  1.00  0.61           H  
ATOM   1087 1HA  GLY A  73      30.143   4.625   0.966  1.00  0.61           H  
ATOM   1088 2HA  GLY A  73      29.297   5.468  -0.354  1.00  0.61           H  
ATOM   1089  N   GLY A  74      31.313   6.912   1.409  1.00  0.62           N  
ATOM   1090  CA  GLY A  74      31.820   8.174   1.957  1.00  0.62           C  
ATOM   1091  C   GLY A  74      31.432   9.359   1.080  1.00  0.62           C  
ATOM   1092  O   GLY A  74      30.667  10.234   1.493  1.00  0.62           O  
ATOM   1093  H   GLY A  74      31.947   6.160   1.177  1.00  0.62           H  
ATOM   1094 1HA  GLY A  74      31.423   8.317   2.964  1.00  0.62           H  
ATOM   1095 2HA  GLY A  74      32.905   8.123   2.046  1.00  0.62           H  
ATOM   1096  N   GLU A  75      31.906   9.337  -0.165  1.00  0.62           N  
ATOM   1097  CA  GLU A  75      31.612  10.403  -1.117  1.00  0.62           C  
ATOM   1098  C   GLU A  75      30.118  10.485  -1.398  1.00  0.62           C  
ATOM   1099  O   GLU A  75      29.567  11.572  -1.571  1.00  0.62           O  
ATOM   1100  CB  GLU A  75      32.408  10.187  -2.407  1.00  0.62           C  
ATOM   1101  CG  GLU A  75      33.917  10.417  -2.234  1.00  0.62           C  
ATOM   1102  CD  GLU A  75      34.740  10.157  -3.481  1.00  0.62           C  
ATOM   1103  OE1 GLU A  75      34.206   9.651  -4.435  1.00  0.62           O  
ATOM   1104  OE2 GLU A  75      35.907  10.473  -3.469  1.00  0.62           O  
ATOM   1105  H   GLU A  75      32.512   8.579  -0.442  1.00  0.62           H  
ATOM   1106  HA  GLU A  75      31.925  11.352  -0.677  1.00  0.62           H  
ATOM   1107 1HB  GLU A  75      32.272   9.165  -2.744  1.00  0.62           H  
ATOM   1108 2HB  GLU A  75      32.034  10.850  -3.190  1.00  0.62           H  
ATOM   1109 1HG  GLU A  75      34.074  11.450  -1.921  1.00  0.62           H  
ATOM   1110 2HG  GLU A  75      34.273   9.771  -1.433  1.00  0.62           H  
ATOM   1111  N   GLY A  76      29.459   9.330  -1.406  1.00  0.62           N  
ATOM   1112  CA  GLY A  76      28.029   9.259  -1.663  1.00  0.62           C  
ATOM   1113  C   GLY A  76      27.274  10.131  -0.665  1.00  0.62           C  
ATOM   1114  O   GLY A  76      26.507  11.030  -1.049  1.00  0.62           O  
ATOM   1115  H   GLY A  76      29.973   8.479  -1.237  1.00  0.62           H  
ATOM   1116 1HA  GLY A  76      27.820   9.577  -2.683  1.00  0.62           H  
ATOM   1117 2HA  GLY A  76      27.698   8.226  -1.568  1.00  0.62           H  
ATOM   1118  N   ALA A  77      27.494   9.862   0.623  1.00  0.62           N  
ATOM   1119  CA  ALA A  77      26.841  10.609   1.682  1.00  0.62           C  
ATOM   1120  C   ALA A  77      27.212  12.087   1.643  1.00  0.62           C  
ATOM   1121  O   ALA A  77      26.346  12.941   1.857  1.00  0.62           O  
ATOM   1122  CB  ALA A  77      27.207  10.019   3.018  1.00  0.62           C  
ATOM   1123  H   ALA A  77      28.135   9.111   0.877  1.00  0.62           H  
ATOM   1124  HA  ALA A  77      25.768  10.525   1.541  1.00  0.62           H  
ATOM   1125 1HB  ALA A  77      26.693  10.557   3.811  1.00  0.62           H  
ATOM   1126 2HB  ALA A  77      26.912   8.970   3.038  1.00  0.62           H  
ATOM   1127 3HB  ALA A  77      28.288  10.094   3.162  1.00  0.62           H  
ATOM   1128  N   GLU A  78      28.480  12.406   1.336  1.00  0.61           N  
ATOM   1129  CA  GLU A  78      28.882  13.810   1.276  1.00  0.61           C  
ATOM   1130  C   GLU A  78      28.139  14.546   0.164  1.00  0.61           C  
ATOM   1131  O   GLU A  78      27.705  15.687   0.346  1.00  0.61           O  
ATOM   1132  CB  GLU A  78      30.398  13.953   1.080  1.00  0.61           C  
ATOM   1133  CG  GLU A  78      31.240  13.553   2.297  1.00  0.61           C  
ATOM   1134  CD  GLU A  78      32.736  13.680   2.067  1.00  0.61           C  
ATOM   1135  OE1 GLU A  78      33.132  13.988   0.966  1.00  0.61           O  
ATOM   1136  OE2 GLU A  78      33.479  13.471   2.999  1.00  0.61           O  
ATOM   1137  H   GLU A  78      29.173  11.669   1.176  1.00  0.61           H  
ATOM   1138  HA  GLU A  78      28.621  14.279   2.223  1.00  0.61           H  
ATOM   1139 1HB  GLU A  78      30.709  13.332   0.241  1.00  0.61           H  
ATOM   1140 2HB  GLU A  78      30.635  14.985   0.827  1.00  0.61           H  
ATOM   1141 1HG  GLU A  78      30.960  14.187   3.137  1.00  0.61           H  
ATOM   1142 2HG  GLU A  78      31.003  12.527   2.564  1.00  0.61           H  
ATOM   1143  N   ASN A  79      27.946  13.876  -0.971  1.00  0.61           N  
ATOM   1144  CA  ASN A  79      27.235  14.480  -2.082  1.00  0.61           C  
ATOM   1145  C   ASN A  79      25.762  14.671  -1.747  1.00  0.61           C  
ATOM   1146  O   ASN A  79      25.148  15.647  -2.175  1.00  0.61           O  
ATOM   1147  CB  ASN A  79      27.446  13.650  -3.320  1.00  0.61           C  
ATOM   1148  CG  ASN A  79      28.818  13.838  -3.889  1.00  0.61           C  
ATOM   1149  OD1 ASN A  79      29.393  14.928  -3.764  1.00  0.61           O  
ATOM   1150  ND2 ASN A  79      29.381  12.817  -4.470  1.00  0.61           N  
ATOM   1151  H   ASN A  79      28.340  12.938  -1.081  1.00  0.61           H  
ATOM   1152  HA  ASN A  79      27.656  15.469  -2.260  1.00  0.61           H  
ATOM   1153 1HB  ASN A  79      27.322  12.594  -3.070  1.00  0.61           H  
ATOM   1154 2HB  ASN A  79      26.705  13.908  -4.071  1.00  0.61           H  
ATOM   1155 1HD2 ASN A  79      30.303  12.900  -4.839  1.00  0.61           H  
ATOM   1156 2HD2 ASN A  79      28.922  11.914  -4.515  1.00  0.61           H  
ATOM   1157  N   LEU A  80      25.187  13.778  -0.935  1.00  0.61           N  
ATOM   1158  CA  LEU A  80      23.811  14.008  -0.517  1.00  0.61           C  
ATOM   1159  C   LEU A  80      23.774  15.221   0.408  1.00  0.61           C  
ATOM   1160  O   LEU A  80      23.011  16.161   0.192  1.00  0.61           O  
ATOM   1161  CB  LEU A  80      23.246  12.798   0.254  1.00  0.61           C  
ATOM   1162  CG  LEU A  80      22.916  11.502  -0.494  1.00  0.61           C  
ATOM   1163  CD1 LEU A  80      22.605  10.415   0.532  1.00  0.61           C  
ATOM   1164  CD2 LEU A  80      21.701  11.723  -1.372  1.00  0.61           C  
ATOM   1165  H   LEU A  80      25.702  12.949  -0.634  1.00  0.61           H  
ATOM   1166  HA  LEU A  80      23.191  14.217  -1.382  1.00  0.61           H  
ATOM   1167 1HB  LEU A  80      23.964  12.534   1.024  1.00  0.61           H  
ATOM   1168 2HB  LEU A  80      22.353  13.103   0.744  1.00  0.61           H  
ATOM   1169  HG  LEU A  80      23.770  11.189  -1.099  1.00  0.61           H  
ATOM   1170 1HD1 LEU A  80      22.357   9.477   0.023  1.00  0.61           H  
ATOM   1171 2HD1 LEU A  80      23.466  10.254   1.171  1.00  0.61           H  
ATOM   1172 3HD1 LEU A  80      21.766  10.735   1.137  1.00  0.61           H  
ATOM   1173 1HD2 LEU A  80      21.457  10.800  -1.896  1.00  0.61           H  
ATOM   1174 2HD2 LEU A  80      20.853  12.029  -0.757  1.00  0.61           H  
ATOM   1175 3HD2 LEU A  80      21.925  12.490  -2.078  1.00  0.61           H  
ATOM   1176  N   ALA A  81      24.697  15.258   1.370  1.00  0.62           N  
ATOM   1177  CA  ALA A  81      24.759  16.324   2.365  1.00  0.62           C  
ATOM   1178  C   ALA A  81      24.949  17.712   1.735  1.00  0.62           C  
ATOM   1179  O   ALA A  81      24.411  18.717   2.213  1.00  0.62           O  
ATOM   1180  CB  ALA A  81      25.888  16.049   3.340  1.00  0.62           C  
ATOM   1181  H   ALA A  81      25.349  14.479   1.456  1.00  0.62           H  
ATOM   1182  HA  ALA A  81      23.822  16.316   2.911  1.00  0.62           H  
ATOM   1183 1HB  ALA A  81      25.906  16.820   4.106  1.00  0.62           H  
ATOM   1184 2HB  ALA A  81      25.737  15.074   3.804  1.00  0.62           H  
ATOM   1185 3HB  ALA A  81      26.833  16.049   2.801  1.00  0.62           H  
ATOM   1186  N   ALA A  82      25.705  17.769   0.645  1.00  0.63           N  
ATOM   1187  CA  ALA A  82      25.994  19.020  -0.039  1.00  0.63           C  
ATOM   1188  C   ALA A  82      24.885  19.496  -0.995  1.00  0.63           C  
ATOM   1189  O   ALA A  82      25.014  20.566  -1.596  1.00  0.63           O  
ATOM   1190  CB  ALA A  82      27.279  18.866  -0.814  1.00  0.63           C  
ATOM   1191  H   ALA A  82      26.149  16.914   0.308  1.00  0.63           H  
ATOM   1192  HA  ALA A  82      26.127  19.788   0.721  1.00  0.63           H  
ATOM   1193 1HB  ALA A  82      27.534  19.807  -1.292  1.00  0.63           H  
ATOM   1194 2HB  ALA A  82      28.078  18.570  -0.133  1.00  0.63           H  
ATOM   1195 3HB  ALA A  82      27.143  18.091  -1.571  1.00  0.63           H  
ATOM   1196  N   SER A  83      23.823  18.712  -1.173  1.00  0.64           N  
ATOM   1197  CA  SER A  83      22.753  19.086  -2.097  1.00  0.64           C  
ATOM   1198  C   SER A  83      21.591  19.828  -1.454  1.00  0.64           C  
ATOM   1199  O   SER A  83      20.889  19.274  -0.606  1.00  0.64           O  
ATOM   1200  CB  SER A  83      22.199  17.856  -2.772  1.00  0.64           C  
ATOM   1201  OG  SER A  83      21.014  18.177  -3.498  1.00  0.64           O  
ATOM   1202  H   SER A  83      23.741  17.835  -0.657  1.00  0.64           H  
ATOM   1203  HA  SER A  83      23.184  19.732  -2.861  1.00  0.64           H  
ATOM   1204 1HB  SER A  83      22.947  17.455  -3.455  1.00  0.64           H  
ATOM   1205 2HB  SER A  83      22.008  17.092  -2.041  1.00  0.64           H  
ATOM   1206  HG  SER A  83      21.317  18.667  -4.275  1.00  0.64           H  
ATOM   1207  N   GLU A  84      21.327  21.056  -1.915  1.00  0.65           N  
ATOM   1208  CA  GLU A  84      20.222  21.825  -1.344  1.00  0.65           C  
ATOM   1209  C   GLU A  84      18.869  21.170  -1.635  1.00  0.65           C  
ATOM   1210  O   GLU A  84      17.997  21.145  -0.767  1.00  0.65           O  
ATOM   1211  CB  GLU A  84      20.210  23.255  -1.893  1.00  0.65           C  
ATOM   1212  CG  GLU A  84      21.371  24.158  -1.433  1.00  0.65           C  
ATOM   1213  CD  GLU A  84      21.353  24.485   0.051  1.00  0.65           C  
ATOM   1214  OE1 GLU A  84      20.347  24.960   0.545  1.00  0.65           O  
ATOM   1215  OE2 GLU A  84      22.340  24.252   0.703  1.00  0.65           O  
ATOM   1216  H   GLU A  84      21.925  21.464  -2.620  1.00  0.65           H  
ATOM   1217  HA  GLU A  84      20.357  21.867  -0.266  1.00  0.65           H  
ATOM   1218 1HB  GLU A  84      20.222  23.224  -2.983  1.00  0.65           H  
ATOM   1219 2HB  GLU A  84      19.278  23.742  -1.596  1.00  0.65           H  
ATOM   1220 1HG  GLU A  84      22.308  23.656  -1.668  1.00  0.65           H  
ATOM   1221 2HG  GLU A  84      21.336  25.086  -2.002  1.00  0.65           H  
ATOM   1222  N   LEU A  85      18.699  20.591  -2.834  1.00  0.66           N  
ATOM   1223  CA  LEU A  85      17.421  19.946  -3.132  1.00  0.66           C  
ATOM   1224  C   LEU A  85      17.219  18.763  -2.221  1.00  0.66           C  
ATOM   1225  O   LEU A  85      16.116  18.528  -1.720  1.00  0.66           O  
ATOM   1226  CB  LEU A  85      17.336  19.472  -4.583  1.00  0.66           C  
ATOM   1227  CG  LEU A  85      17.232  20.562  -5.635  1.00  0.66           C  
ATOM   1228  CD1 LEU A  85      17.279  19.934  -7.024  1.00  0.66           C  
ATOM   1229  CD2 LEU A  85      15.931  21.321  -5.425  1.00  0.66           C  
ATOM   1230  H   LEU A  85      19.439  20.617  -3.517  1.00  0.66           H  
ATOM   1231  HA  LEU A  85      16.618  20.662  -2.949  1.00  0.66           H  
ATOM   1232 1HB  LEU A  85      18.225  18.882  -4.804  1.00  0.66           H  
ATOM   1233 2HB  LEU A  85      16.468  18.824  -4.687  1.00  0.66           H  
ATOM   1234  HG  LEU A  85      18.076  21.246  -5.539  1.00  0.66           H  
ATOM   1235 1HD1 LEU A  85      17.208  20.714  -7.781  1.00  0.66           H  
ATOM   1236 2HD1 LEU A  85      18.217  19.389  -7.150  1.00  0.66           H  
ATOM   1237 3HD1 LEU A  85      16.442  19.251  -7.135  1.00  0.66           H  
ATOM   1238 1HD2 LEU A  85      15.843  22.110  -6.172  1.00  0.66           H  
ATOM   1239 2HD2 LEU A  85      15.090  20.635  -5.523  1.00  0.66           H  
ATOM   1240 3HD2 LEU A  85      15.919  21.767  -4.424  1.00  0.66           H  
ATOM   1241  N   PHE A  86      18.297  18.030  -1.964  1.00  0.66           N  
ATOM   1242  CA  PHE A  86      18.197  16.915  -1.056  1.00  0.66           C  
ATOM   1243  C   PHE A  86      17.797  17.373   0.331  1.00  0.66           C  
ATOM   1244  O   PHE A  86      16.907  16.782   0.947  1.00  0.66           O  
ATOM   1245  CB  PHE A  86      19.458  16.115  -1.019  1.00  0.66           C  
ATOM   1246  CG  PHE A  86      19.363  15.129  -0.071  1.00  0.66           C  
ATOM   1247  CD1 PHE A  86      18.445  14.189  -0.191  1.00  0.66           C  
ATOM   1248  CD2 PHE A  86      20.202  15.116   0.953  1.00  0.66           C  
ATOM   1249  CE1 PHE A  86      18.360  13.241   0.726  1.00  0.66           C  
ATOM   1250  CE2 PHE A  86      20.151  14.178   1.866  1.00  0.66           C  
ATOM   1251  CZ  PHE A  86      19.232  13.229   1.759  1.00  0.66           C  
ATOM   1252  H   PHE A  86      19.198  18.234  -2.406  1.00  0.66           H  
ATOM   1253  HA  PHE A  86      17.412  16.256  -1.417  1.00  0.66           H  
ATOM   1254 1HB  PHE A  86      19.669  15.672  -1.986  1.00  0.66           H  
ATOM   1255 2HB  PHE A  86      20.278  16.759  -0.738  1.00  0.66           H  
ATOM   1256  HD1 PHE A  86      17.757  14.224  -1.029  1.00  0.66           H  
ATOM   1257  HD2 PHE A  86      20.920  15.888   1.019  1.00  0.66           H  
ATOM   1258  HE1 PHE A  86      17.596  12.497   0.637  1.00  0.66           H  
ATOM   1259  HE2 PHE A  86      20.835  14.197   2.689  1.00  0.66           H  
ATOM   1260  HZ  PHE A  86      19.176  12.480   2.504  1.00  0.66           H  
ATOM   1261  N   LYS A  87      18.467  18.402   0.841  1.00  0.67           N  
ATOM   1262  CA  LYS A  87      18.138  18.933   2.154  1.00  0.67           C  
ATOM   1263  C   LYS A  87      16.655  19.269   2.245  1.00  0.67           C  
ATOM   1264  O   LYS A  87      15.980  18.898   3.216  1.00  0.67           O  
ATOM   1265  CB  LYS A  87      18.977  20.176   2.440  1.00  0.67           C  
ATOM   1266  CG  LYS A  87      18.724  20.829   3.787  1.00  0.67           C  
ATOM   1267  CD  LYS A  87      19.710  21.955   4.017  1.00  0.67           C  
ATOM   1268  CE  LYS A  87      19.542  23.016   2.948  1.00  0.67           C  
ATOM   1269  NZ  LYS A  87      20.392  24.204   3.178  1.00  0.67           N  
ATOM   1270  H   LYS A  87      19.219  18.831   0.298  1.00  0.67           H  
ATOM   1271  HA  LYS A  87      18.350  18.170   2.899  1.00  0.67           H  
ATOM   1272 1HB  LYS A  87      20.033  19.940   2.357  1.00  0.67           H  
ATOM   1273 2HB  LYS A  87      18.765  20.925   1.680  1.00  0.67           H  
ATOM   1274 1HG  LYS A  87      17.708  21.223   3.811  1.00  0.67           H  
ATOM   1275 2HG  LYS A  87      18.831  20.088   4.574  1.00  0.67           H  
ATOM   1276 1HD  LYS A  87      19.549  22.396   5.000  1.00  0.67           H  
ATOM   1277 2HD  LYS A  87      20.727  21.560   3.968  1.00  0.67           H  
ATOM   1278 1HE  LYS A  87      19.823  22.573   1.994  1.00  0.67           H  
ATOM   1279 2HE  LYS A  87      18.501  23.327   2.896  1.00  0.67           H  
ATOM   1280 1HZ  LYS A  87      20.242  24.833   2.386  1.00  0.67           H  
ATOM   1281 2HZ  LYS A  87      20.152  24.659   4.035  1.00  0.67           H  
ATOM   1282 3HZ  LYS A  87      21.366  23.929   3.199  1.00  0.67           H  
ATOM   1283  N   GLU A  88      16.128  19.956   1.221  1.00  0.67           N  
ATOM   1284  CA  GLU A  88      14.718  20.303   1.244  1.00  0.67           C  
ATOM   1285  C   GLU A  88      13.860  19.041   1.261  1.00  0.67           C  
ATOM   1286  O   GLU A  88      12.909  18.951   2.039  1.00  0.67           O  
ATOM   1287  CB  GLU A  88      14.351  21.168   0.026  1.00  0.67           C  
ATOM   1288  CG  GLU A  88      14.914  22.596   0.051  1.00  0.67           C  
ATOM   1289  CD  GLU A  88      14.593  23.395  -1.207  1.00  0.67           C  
ATOM   1290  OE1 GLU A  88      14.052  22.834  -2.134  1.00  0.67           O  
ATOM   1291  OE2 GLU A  88      14.886  24.570  -1.229  1.00  0.67           O  
ATOM   1292  H   GLU A  88      16.720  20.245   0.440  1.00  0.67           H  
ATOM   1293  HA  GLU A  88      14.515  20.868   2.152  1.00  0.67           H  
ATOM   1294 1HB  GLU A  88      14.724  20.685  -0.879  1.00  0.67           H  
ATOM   1295 2HB  GLU A  88      13.266  21.230  -0.061  1.00  0.67           H  
ATOM   1296 1HG  GLU A  88      14.504  23.117   0.914  1.00  0.67           H  
ATOM   1297 2HG  GLU A  88      15.995  22.541   0.177  1.00  0.67           H  
ATOM   1298  N   MET A  89      14.246  18.029   0.475  1.00  0.68           N  
ATOM   1299  CA  MET A  89      13.507  16.775   0.437  1.00  0.68           C  
ATOM   1300  C   MET A  89      13.472  16.086   1.794  1.00  0.68           C  
ATOM   1301  O   MET A  89      12.415  15.623   2.231  1.00  0.68           O  
ATOM   1302  CB  MET A  89      14.099  15.827  -0.597  1.00  0.68           C  
ATOM   1303  CG  MET A  89      13.358  14.544  -0.714  1.00  0.68           C  
ATOM   1304  SD  MET A  89      14.072  13.448  -1.910  1.00  0.68           S  
ATOM   1305  CE  MET A  89      13.483  14.209  -3.375  1.00  0.68           C  
ATOM   1306  H   MET A  89      15.048  18.152  -0.145  1.00  0.68           H  
ATOM   1307  HA  MET A  89      12.478  16.998   0.154  1.00  0.68           H  
ATOM   1308 1HB  MET A  89      14.127  16.315  -1.570  1.00  0.68           H  
ATOM   1309 2HB  MET A  89      15.124  15.587  -0.324  1.00  0.68           H  
ATOM   1310 1HG  MET A  89      13.346  14.063   0.248  1.00  0.68           H  
ATOM   1311 2HG  MET A  89      12.327  14.746  -1.006  1.00  0.68           H  
ATOM   1312 1HE  MET A  89      13.810  13.663  -4.236  1.00  0.68           H  
ATOM   1313 2HE  MET A  89      12.393  14.234  -3.363  1.00  0.68           H  
ATOM   1314 3HE  MET A  89      13.874  15.217  -3.413  1.00  0.68           H  
ATOM   1315  N   LEU A  90      14.612  16.022   2.486  1.00  0.68           N  
ATOM   1316  CA  LEU A  90      14.597  15.383   3.794  1.00  0.68           C  
ATOM   1317  C   LEU A  90      13.716  16.115   4.776  1.00  0.68           C  
ATOM   1318  O   LEU A  90      12.986  15.490   5.551  1.00  0.68           O  
ATOM   1319  CB  LEU A  90      15.969  15.328   4.443  1.00  0.68           C  
ATOM   1320  CG  LEU A  90      16.949  14.438   3.942  1.00  0.68           C  
ATOM   1321  CD1 LEU A  90      18.260  14.710   4.685  1.00  0.68           C  
ATOM   1322  CD2 LEU A  90      16.470  13.071   4.198  1.00  0.68           C  
ATOM   1323  H   LEU A  90      15.471  16.408   2.089  1.00  0.68           H  
ATOM   1324  HA  LEU A  90      14.218  14.370   3.675  1.00  0.68           H  
ATOM   1325 1HB  LEU A  90      16.399  16.335   4.437  1.00  0.68           H  
ATOM   1326 2HB  LEU A  90      15.807  15.022   5.456  1.00  0.68           H  
ATOM   1327  HG  LEU A  90      17.088  14.600   2.880  1.00  0.68           H  
ATOM   1328 1HD1 LEU A  90      19.037  14.044   4.373  1.00  0.68           H  
ATOM   1329 2HD1 LEU A  90      18.552  15.727   4.489  1.00  0.68           H  
ATOM   1330 3HD1 LEU A  90      18.109  14.581   5.744  1.00  0.68           H  
ATOM   1331 1HD2 LEU A  90      17.171  12.357   3.832  1.00  0.68           H  
ATOM   1332 2HD2 LEU A  90      16.328  12.935   5.263  1.00  0.68           H  
ATOM   1333 3HD2 LEU A  90      15.542  12.956   3.702  1.00  0.68           H  
ATOM   1334  N   LYS A  91      13.760  17.442   4.745  1.00  0.70           N  
ATOM   1335  CA  LYS A  91      12.960  18.197   5.683  1.00  0.70           C  
ATOM   1336  C   LYS A  91      11.475  18.052   5.381  1.00  0.70           C  
ATOM   1337  O   LYS A  91      10.677  17.881   6.309  1.00  0.70           O  
ATOM   1338  CB  LYS A  91      13.409  19.651   5.691  1.00  0.70           C  
ATOM   1339  CG  LYS A  91      14.784  19.853   6.355  1.00  0.70           C  
ATOM   1340  CD  LYS A  91      15.207  21.305   6.339  1.00  0.70           C  
ATOM   1341  CE  LYS A  91      16.574  21.511   7.011  1.00  0.70           C  
ATOM   1342  NZ  LYS A  91      16.533  21.252   8.492  1.00  0.70           N  
ATOM   1343  H   LYS A  91      14.376  17.926   4.087  1.00  0.70           H  
ATOM   1344  HA  LYS A  91      13.135  17.793   6.678  1.00  0.70           H  
ATOM   1345 1HB  LYS A  91      13.480  20.010   4.659  1.00  0.70           H  
ATOM   1346 2HB  LYS A  91      12.675  20.265   6.208  1.00  0.70           H  
ATOM   1347 1HG  LYS A  91      14.745  19.504   7.387  1.00  0.70           H  
ATOM   1348 2HG  LYS A  91      15.530  19.260   5.818  1.00  0.70           H  
ATOM   1349 1HD  LYS A  91      15.274  21.640   5.301  1.00  0.70           H  
ATOM   1350 2HD  LYS A  91      14.462  21.910   6.852  1.00  0.70           H  
ATOM   1351 1HE  LYS A  91      17.304  20.840   6.561  1.00  0.70           H  
ATOM   1352 2HE  LYS A  91      16.890  22.540   6.844  1.00  0.70           H  
ATOM   1353 1HZ  LYS A  91      17.455  21.418   8.883  1.00  0.70           H  
ATOM   1354 2HZ  LYS A  91      15.872  21.871   8.929  1.00  0.70           H  
ATOM   1355 3HZ  LYS A  91      16.262  20.288   8.669  1.00  0.70           H  
ATOM   1356  N   GLU A  92      11.092  18.065   4.100  1.00  0.71           N  
ATOM   1357  CA  GLU A  92       9.685  17.878   3.775  1.00  0.71           C  
ATOM   1358  C   GLU A  92       9.234  16.478   4.172  1.00  0.71           C  
ATOM   1359  O   GLU A  92       8.152  16.302   4.734  1.00  0.71           O  
ATOM   1360  CB  GLU A  92       9.414  18.106   2.282  1.00  0.71           C  
ATOM   1361  CG  GLU A  92       9.527  19.566   1.812  1.00  0.71           C  
ATOM   1362  CD  GLU A  92       9.281  19.740   0.317  1.00  0.71           C  
ATOM   1363  OE1 GLU A  92       9.137  18.752  -0.368  1.00  0.71           O  
ATOM   1364  OE2 GLU A  92       9.229  20.863  -0.131  1.00  0.71           O  
ATOM   1365  H   GLU A  92      11.775  18.219   3.355  1.00  0.71           H  
ATOM   1366  HA  GLU A  92       9.101  18.601   4.345  1.00  0.71           H  
ATOM   1367 1HB  GLU A  92      10.131  17.519   1.700  1.00  0.71           H  
ATOM   1368 2HB  GLU A  92       8.417  17.745   2.034  1.00  0.71           H  
ATOM   1369 1HG  GLU A  92       8.801  20.165   2.360  1.00  0.71           H  
ATOM   1370 2HG  GLU A  92      10.519  19.937   2.059  1.00  0.71           H  
ATOM   1371  N   ALA A  93      10.086  15.478   3.921  1.00  0.73           N  
ATOM   1372  CA  ALA A  93       9.755  14.108   4.265  1.00  0.73           C  
ATOM   1373  C   ALA A  93       9.541  13.980   5.762  1.00  0.73           C  
ATOM   1374  O   ALA A  93       8.599  13.321   6.218  1.00  0.73           O  
ATOM   1375  CB  ALA A  93      10.871  13.185   3.807  1.00  0.73           C  
ATOM   1376  H   ALA A  93      10.971  15.666   3.449  1.00  0.73           H  
ATOM   1377  HA  ALA A  93       8.826  13.840   3.763  1.00  0.73           H  
ATOM   1378 1HB  ALA A  93      10.626  12.154   4.054  1.00  0.73           H  
ATOM   1379 2HB  ALA A  93      11.002  13.283   2.730  1.00  0.73           H  
ATOM   1380 3HB  ALA A  93      11.792  13.467   4.300  1.00  0.73           H  
ATOM   1381  N   ALA A  94      10.397  14.640   6.543  1.00  0.74           N  
ATOM   1382  CA  ALA A  94      10.252  14.594   7.981  1.00  0.74           C  
ATOM   1383  C   ALA A  94       8.957  15.289   8.413  1.00  0.74           C  
ATOM   1384  O   ALA A  94       8.205  14.760   9.231  1.00  0.74           O  
ATOM   1385  CB  ALA A  94      11.463  15.237   8.638  1.00  0.74           C  
ATOM   1386  H   ALA A  94      11.176  15.157   6.134  1.00  0.74           H  
ATOM   1387  HA  ALA A  94      10.196  13.550   8.285  1.00  0.74           H  
ATOM   1388 1HB  ALA A  94      11.368  15.182   9.720  1.00  0.74           H  
ATOM   1389 2HB  ALA A  94      12.367  14.713   8.323  1.00  0.74           H  
ATOM   1390 3HB  ALA A  94      11.528  16.280   8.330  1.00  0.74           H  
ATOM   1391  N   ALA A  95       8.662  16.449   7.807  1.00  0.74           N  
ATOM   1392  CA  ALA A  95       7.478  17.246   8.138  1.00  0.74           C  
ATOM   1393  C   ALA A  95       6.182  16.490   7.891  1.00  0.74           C  
ATOM   1394  O   ALA A  95       5.221  16.618   8.654  1.00  0.74           O  
ATOM   1395  CB  ALA A  95       7.471  18.525   7.319  1.00  0.74           C  
ATOM   1396  H   ALA A  95       9.315  16.827   7.122  1.00  0.74           H  
ATOM   1397  HA  ALA A  95       7.530  17.497   9.194  1.00  0.74           H  
ATOM   1398 1HB  ALA A  95       6.608  19.127   7.593  1.00  0.74           H  
ATOM   1399 2HB  ALA A  95       8.387  19.083   7.513  1.00  0.74           H  
ATOM   1400 3HB  ALA A  95       7.418  18.273   6.263  1.00  0.74           H  
ATOM   1401  N   GLU A  96       6.166  15.676   6.841  1.00  0.73           N  
ATOM   1402  CA  GLU A  96       4.996  14.887   6.487  1.00  0.73           C  
ATOM   1403  C   GLU A  96       4.977  13.518   7.163  1.00  0.73           C  
ATOM   1404  O   GLU A  96       4.115  12.693   6.856  1.00  0.73           O  
ATOM   1405  CB  GLU A  96       4.862  14.707   4.970  1.00  0.73           C  
ATOM   1406  CG  GLU A  96       4.551  15.973   4.187  1.00  0.73           C  
ATOM   1407  CD  GLU A  96       4.242  15.706   2.710  1.00  0.73           C  
ATOM   1408  OE1 GLU A  96       4.271  14.556   2.292  1.00  0.73           O  
ATOM   1409  OE2 GLU A  96       3.961  16.653   2.009  1.00  0.73           O  
ATOM   1410  H   GLU A  96       6.991  15.641   6.238  1.00  0.73           H  
ATOM   1411  HA  GLU A  96       4.115  15.430   6.828  1.00  0.73           H  
ATOM   1412 1HB  GLU A  96       5.804  14.339   4.578  1.00  0.73           H  
ATOM   1413 2HB  GLU A  96       4.095  13.970   4.756  1.00  0.73           H  
ATOM   1414 1HG  GLU A  96       3.697  16.469   4.645  1.00  0.73           H  
ATOM   1415 2HG  GLU A  96       5.410  16.643   4.261  1.00  0.73           H  
ATOM   1416  N   ASN A  97       5.926  13.268   8.070  1.00  0.70           N  
ATOM   1417  CA  ASN A  97       6.042  11.998   8.779  1.00  0.70           C  
ATOM   1418  C   ASN A  97       6.176  10.799   7.850  1.00  0.70           C  
ATOM   1419  O   ASN A  97       5.569   9.749   8.079  1.00  0.70           O  
ATOM   1420  CB  ASN A  97       4.864  11.806   9.715  1.00  0.70           C  
ATOM   1421  CG  ASN A  97       4.826  12.835  10.817  1.00  0.70           C  
ATOM   1422  OD1 ASN A  97       5.842  13.131  11.459  1.00  0.70           O  
ATOM   1423  ND2 ASN A  97       3.661  13.392  11.049  1.00  0.70           N  
ATOM   1424  H   ASN A  97       6.614  13.983   8.300  1.00  0.70           H  
ATOM   1425  HA  ASN A  97       6.954  12.037   9.376  1.00  0.70           H  
ATOM   1426 1HB  ASN A  97       3.929  11.854   9.165  1.00  0.70           H  
ATOM   1427 2HB  ASN A  97       4.916  10.820  10.161  1.00  0.70           H  
ATOM   1428 1HD2 ASN A  97       3.572  14.085  11.765  1.00  0.70           H  
ATOM   1429 2HD2 ASN A  97       2.864  13.127  10.506  1.00  0.70           H  
ATOM   1430  N   ARG A  98       6.981  10.952   6.807  1.00  0.67           N  
ATOM   1431  CA  ARG A  98       7.229   9.878   5.864  1.00  0.67           C  
ATOM   1432  C   ARG A  98       8.412   9.100   6.393  1.00  0.67           C  
ATOM   1433  O   ARG A  98       9.120   9.585   7.279  1.00  0.67           O  
ATOM   1434  CB  ARG A  98       7.533  10.425   4.492  1.00  0.67           C  
ATOM   1435  CG  ARG A  98       6.490  11.373   3.973  1.00  0.67           C  
ATOM   1436  CD  ARG A  98       5.153  10.752   3.839  1.00  0.67           C  
ATOM   1437  NE  ARG A  98       4.225  11.639   3.149  1.00  0.67           N  
ATOM   1438  CZ  ARG A  98       3.031  11.284   2.649  1.00  0.67           C  
ATOM   1439  NH1 ARG A  98       2.587  10.043   2.739  1.00  0.67           N  
ATOM   1440  NH2 ARG A  98       2.318  12.218   2.057  1.00  0.67           N  
ATOM   1441  H   ARG A  98       7.453  11.846   6.661  1.00  0.67           H  
ATOM   1442  HA  ARG A  98       6.359   9.224   5.810  1.00  0.67           H  
ATOM   1443 1HB  ARG A  98       8.482  10.952   4.515  1.00  0.67           H  
ATOM   1444 2HB  ARG A  98       7.627   9.606   3.778  1.00  0.67           H  
ATOM   1445 1HG  ARG A  98       6.414  12.187   4.677  1.00  0.67           H  
ATOM   1446 2HG  ARG A  98       6.791  11.759   2.997  1.00  0.67           H  
ATOM   1447 1HD  ARG A  98       5.211   9.820   3.305  1.00  0.67           H  
ATOM   1448 2HD  ARG A  98       4.757  10.569   4.838  1.00  0.67           H  
ATOM   1449  HE  ARG A  98       4.487  12.633   3.032  1.00  0.67           H  
ATOM   1450 1HH1 ARG A  98       3.149   9.333   3.194  1.00  0.67           H  
ATOM   1451 2HH1 ARG A  98       1.693   9.791   2.346  1.00  0.67           H  
ATOM   1452 1HH2 ARG A  98       2.724  13.168   2.009  1.00  0.67           H  
ATOM   1453 2HH2 ARG A  98       1.419  12.008   1.660  1.00  0.67           H  
ATOM   1454  N   TYR A  99       8.640   7.893   5.903  1.00  0.64           N  
ATOM   1455  CA  TYR A  99       9.787   7.187   6.440  1.00  0.64           C  
ATOM   1456  C   TYR A  99      11.075   7.653   5.789  1.00  0.64           C  
ATOM   1457  O   TYR A  99      11.140   7.845   4.572  1.00  0.64           O  
ATOM   1458  CB  TYR A  99       9.659   5.676   6.261  1.00  0.64           C  
ATOM   1459  CG  TYR A  99       8.658   4.968   7.128  1.00  0.64           C  
ATOM   1460  CD1 TYR A  99       7.416   4.643   6.626  1.00  0.64           C  
ATOM   1461  CD2 TYR A  99       9.000   4.619   8.423  1.00  0.64           C  
ATOM   1462  CE1 TYR A  99       6.514   3.955   7.415  1.00  0.64           C  
ATOM   1463  CE2 TYR A  99       8.101   3.945   9.219  1.00  0.64           C  
ATOM   1464  CZ  TYR A  99       6.861   3.606   8.715  1.00  0.64           C  
ATOM   1465  OH  TYR A  99       5.965   2.912   9.494  1.00  0.64           O  
ATOM   1466  H   TYR A  99       8.068   7.492   5.158  1.00  0.64           H  
ATOM   1467  HA  TYR A  99       9.856   7.398   7.500  1.00  0.64           H  
ATOM   1468 1HB  TYR A  99       9.387   5.482   5.251  1.00  0.64           H  
ATOM   1469 2HB  TYR A  99      10.634   5.216   6.427  1.00  0.64           H  
ATOM   1470  HD1 TYR A  99       7.153   4.919   5.603  1.00  0.64           H  
ATOM   1471  HD2 TYR A  99       9.986   4.877   8.811  1.00  0.64           H  
ATOM   1472  HE1 TYR A  99       5.535   3.685   7.018  1.00  0.64           H  
ATOM   1473  HE2 TYR A  99       8.375   3.670  10.240  1.00  0.64           H  
ATOM   1474  HH  TYR A  99       5.289   2.514   8.925  1.00  0.64           H  
ATOM   1475  N   ILE A 100      12.104   7.807   6.600  1.00  0.61           N  
ATOM   1476  CA  ILE A 100      13.415   8.138   6.076  1.00  0.61           C  
ATOM   1477  C   ILE A 100      14.379   7.040   6.483  1.00  0.61           C  
ATOM   1478  O   ILE A 100      14.569   6.765   7.672  1.00  0.61           O  
ATOM   1479  CB  ILE A 100      13.908   9.513   6.550  1.00  0.61           C  
ATOM   1480  CG1 ILE A 100      12.940  10.645   6.096  1.00  0.61           C  
ATOM   1481  CG2 ILE A 100      15.259   9.771   5.981  1.00  0.61           C  
ATOM   1482  CD1 ILE A 100      13.287  12.021   6.670  1.00  0.61           C  
ATOM   1483  H   ILE A 100      11.964   7.658   7.600  1.00  0.61           H  
ATOM   1484  HA  ILE A 100      13.373   8.159   4.990  1.00  0.61           H  
ATOM   1485  HB  ILE A 100      13.935   9.519   7.612  1.00  0.61           H  
ATOM   1486 1HG1 ILE A 100      12.961  10.706   5.008  1.00  0.61           H  
ATOM   1487 2HG1 ILE A 100      11.922  10.398   6.411  1.00  0.61           H  
ATOM   1488 1HG2 ILE A 100      15.576  10.736   6.326  1.00  0.61           H  
ATOM   1489 2HG2 ILE A 100      15.957   9.002   6.312  1.00  0.61           H  
ATOM   1490 3HG2 ILE A 100      15.206   9.767   4.888  1.00  0.61           H  
ATOM   1491 1HD1 ILE A 100      12.580  12.757   6.314  1.00  0.61           H  
ATOM   1492 2HD1 ILE A 100      13.237  11.985   7.743  1.00  0.61           H  
ATOM   1493 3HD1 ILE A 100      14.286  12.311   6.361  1.00  0.61           H  
ATOM   1494  N   ALA A 101      14.956   6.393   5.492  1.00  0.59           N  
ATOM   1495  CA  ALA A 101      15.826   5.277   5.754  1.00  0.59           C  
ATOM   1496  C   ALA A 101      17.235   5.583   5.286  1.00  0.59           C  
ATOM   1497  O   ALA A 101      17.424   6.312   4.309  1.00  0.59           O  
ATOM   1498  CB  ALA A 101      15.271   4.031   5.082  1.00  0.59           C  
ATOM   1499  H   ALA A 101      14.766   6.673   4.536  1.00  0.59           H  
ATOM   1500  HA  ALA A 101      15.844   5.126   6.818  1.00  0.59           H  
ATOM   1501 1HB  ALA A 101      15.881   3.207   5.328  1.00  0.59           H  
ATOM   1502 2HB  ALA A 101      14.264   3.842   5.450  1.00  0.59           H  
ATOM   1503 3HB  ALA A 101      15.243   4.170   4.004  1.00  0.59           H  
ATOM   1504  N   ALA A 102      18.223   5.019   5.958  1.00  0.58           N  
ATOM   1505  CA  ALA A 102      19.592   5.260   5.531  1.00  0.58           C  
ATOM   1506  C   ALA A 102      20.521   4.093   5.855  1.00  0.58           C  
ATOM   1507  O   ALA A 102      20.347   3.405   6.862  1.00  0.58           O  
ATOM   1508  CB  ALA A 102      20.069   6.535   6.179  1.00  0.58           C  
ATOM   1509  H   ALA A 102      18.001   4.451   6.776  1.00  0.58           H  
ATOM   1510  HA  ALA A 102      19.593   5.386   4.450  1.00  0.58           H  
ATOM   1511 1HB  ALA A 102      21.025   6.740   5.845  1.00  0.58           H  
ATOM   1512 2HB  ALA A 102      19.409   7.353   5.899  1.00  0.58           H  
ATOM   1513 3HB  ALA A 102      20.071   6.428   7.252  1.00  0.58           H  
ATOM   1514  N   LEU A 103      21.542   3.920   5.020  1.00  0.58           N  
ATOM   1515  CA  LEU A 103      22.459   2.790   5.188  1.00  0.58           C  
ATOM   1516  C   LEU A 103      23.954   3.152   5.174  1.00  0.58           C  
ATOM   1517  O   LEU A 103      24.433   3.947   4.359  1.00  0.58           O  
ATOM   1518  CB  LEU A 103      22.079   1.723   4.126  1.00  0.58           C  
ATOM   1519  CG  LEU A 103      22.913   0.422   3.996  1.00  0.58           C  
ATOM   1520  CD1 LEU A 103      22.873  -0.399   5.183  1.00  0.58           C  
ATOM   1521  CD2 LEU A 103      22.269  -0.419   2.956  1.00  0.58           C  
ATOM   1522  H   LEU A 103      21.627   4.547   4.211  1.00  0.58           H  
ATOM   1523  HA  LEU A 103      22.257   2.342   6.160  1.00  0.58           H  
ATOM   1524 1HB  LEU A 103      21.048   1.421   4.306  1.00  0.58           H  
ATOM   1525 2HB  LEU A 103      22.124   2.207   3.154  1.00  0.58           H  
ATOM   1526  HG  LEU A 103      23.939   0.667   3.765  1.00  0.58           H  
ATOM   1527 1HD1 LEU A 103      23.433  -1.301   5.012  1.00  0.58           H  
ATOM   1528 2HD1 LEU A 103      23.290   0.129   6.026  1.00  0.58           H  
ATOM   1529 3HD1 LEU A 103      21.853  -0.653   5.355  1.00  0.58           H  
ATOM   1530 1HD2 LEU A 103      22.832  -1.327   2.863  1.00  0.58           H  
ATOM   1531 2HD2 LEU A 103      21.250  -0.644   3.260  1.00  0.58           H  
ATOM   1532 3HD2 LEU A 103      22.248   0.087   2.034  1.00  0.58           H  
ATOM   1533  N   CYS A 104      24.678   2.613   6.157  1.00  0.58           N  
ATOM   1534  CA  CYS A 104      26.130   2.730   6.293  1.00  0.58           C  
ATOM   1535  C   CYS A 104      26.600   4.138   6.636  1.00  0.58           C  
ATOM   1536  O   CYS A 104      26.908   4.426   7.791  1.00  0.58           O  
ATOM   1537  CB  CYS A 104      26.813   2.213   5.032  1.00  0.58           C  
ATOM   1538  SG  CYS A 104      28.590   2.163   5.123  1.00  0.58           S  
ATOM   1539  H   CYS A 104      24.197   2.042   6.842  1.00  0.58           H  
ATOM   1540  HA  CYS A 104      26.433   2.079   7.108  1.00  0.58           H  
ATOM   1541 1HB  CYS A 104      26.463   1.201   4.849  1.00  0.58           H  
ATOM   1542 2HB  CYS A 104      26.547   2.792   4.164  1.00  0.58           H  
ATOM   1543  HG  CYS A 104      28.646   1.439   6.239  1.00  0.58           H  
ATOM   1544  N   HIS A 105      26.725   4.991   5.630  1.00  0.59           N  
ATOM   1545  CA  HIS A 105      27.142   6.374   5.847  1.00  0.59           C  
ATOM   1546  C   HIS A 105      25.959   7.301   5.591  1.00  0.59           C  
ATOM   1547  O   HIS A 105      26.014   8.501   5.854  1.00  0.59           O  
ATOM   1548  CB  HIS A 105      28.331   6.763   4.965  1.00  0.59           C  
ATOM   1549  CG  HIS A 105      29.621   6.016   5.238  1.00  0.59           C  
ATOM   1550  ND1 HIS A 105      30.356   6.215   6.375  1.00  0.59           N  
ATOM   1551  CD2 HIS A 105      30.299   5.089   4.518  1.00  0.59           C  
ATOM   1552  CE1 HIS A 105      31.428   5.447   6.352  1.00  0.59           C  
ATOM   1553  NE2 HIS A 105      31.420   4.753   5.240  1.00  0.59           N  
ATOM   1554  H   HIS A 105      26.429   4.671   4.717  1.00  0.59           H  
ATOM   1555  HA  HIS A 105      27.446   6.510   6.886  1.00  0.59           H  
ATOM   1556 1HB  HIS A 105      28.064   6.623   3.928  1.00  0.59           H  
ATOM   1557 2HB  HIS A 105      28.535   7.827   5.094  1.00  0.59           H  
ATOM   1558  HD2 HIS A 105      30.020   4.678   3.558  1.00  0.59           H  
ATOM   1559  HE1 HIS A 105      32.189   5.401   7.124  1.00  0.59           H  
ATOM   1560  HE2 HIS A 105      32.129   4.080   4.967  1.00  0.59           H  
ATOM   1561  N   GLY A 106      24.856   6.721   5.125  1.00  0.60           N  
ATOM   1562  CA  GLY A 106      23.605   7.423   4.861  1.00  0.60           C  
ATOM   1563  C   GLY A 106      23.201   8.399   5.994  1.00  0.60           C  
ATOM   1564  O   GLY A 106      22.925   9.578   5.731  1.00  0.60           O  
ATOM   1565  H   GLY A 106      24.867   5.724   4.925  1.00  0.60           H  
ATOM   1566 1HA  GLY A 106      23.707   7.979   3.927  1.00  0.60           H  
ATOM   1567 2HA  GLY A 106      22.825   6.690   4.678  1.00  0.60           H  
ATOM   1568  N   PRO A 107      23.158   7.949   7.277  1.00  0.61           N  
ATOM   1569  CA  PRO A 107      22.782   8.737   8.435  1.00  0.61           C  
ATOM   1570  C   PRO A 107      23.632   9.989   8.613  1.00  0.61           C  
ATOM   1571  O   PRO A 107      23.220  10.900   9.332  1.00  0.61           O  
ATOM   1572  CB  PRO A 107      22.964   7.763   9.609  1.00  0.61           C  
ATOM   1573  CG  PRO A 107      22.806   6.393   8.989  1.00  0.61           C  
ATOM   1574  CD  PRO A 107      23.447   6.521   7.624  1.00  0.61           C  
ATOM   1575  HA  PRO A 107      21.731   9.011   8.333  1.00  0.61           H  
ATOM   1576 1HB  PRO A 107      23.944   7.903  10.063  1.00  0.61           H  
ATOM   1577 2HB  PRO A 107      22.214   7.966  10.384  1.00  0.61           H  
ATOM   1578 1HG  PRO A 107      23.289   5.626   9.623  1.00  0.61           H  
ATOM   1579 2HG  PRO A 107      21.751   6.122   8.930  1.00  0.61           H  
ATOM   1580 1HD  PRO A 107      24.522   6.350   7.757  1.00  0.61           H  
ATOM   1581 2HD  PRO A 107      22.991   5.814   6.923  1.00  0.61           H  
ATOM   1582  N   THR A 108      24.819  10.077   7.989  1.00  0.62           N  
ATOM   1583  CA  THR A 108      25.607  11.288   8.176  1.00  0.62           C  
ATOM   1584  C   THR A 108      24.970  12.432   7.395  1.00  0.62           C  
ATOM   1585  O   THR A 108      25.194  13.605   7.701  1.00  0.62           O  
ATOM   1586  CB  THR A 108      27.081  11.086   7.763  1.00  0.62           C  
ATOM   1587  OG1 THR A 108      27.169  10.778   6.373  1.00  0.62           O  
ATOM   1588  CG2 THR A 108      27.687   9.943   8.557  1.00  0.62           C  
ATOM   1589  H   THR A 108      25.176   9.353   7.367  1.00  0.62           H  
ATOM   1590  HA  THR A 108      25.593  11.567   9.223  1.00  0.62           H  
ATOM   1591  HB  THR A 108      27.641  11.997   7.959  1.00  0.62           H  
ATOM   1592  HG1 THR A 108      26.620   9.996   6.179  1.00  0.62           H  
ATOM   1593 1HG2 THR A 108      28.726   9.805   8.260  1.00  0.62           H  
ATOM   1594 2HG2 THR A 108      27.644  10.172   9.614  1.00  0.62           H  
ATOM   1595 3HG2 THR A 108      27.127   9.025   8.356  1.00  0.62           H  
ATOM   1596  N   ALA A 109      24.132  12.099   6.405  1.00  0.63           N  
ATOM   1597  CA  ALA A 109      23.417  13.113   5.653  1.00  0.63           C  
ATOM   1598  C   ALA A 109      22.248  13.570   6.513  1.00  0.63           C  
ATOM   1599  O   ALA A 109      21.944  14.760   6.634  1.00  0.63           O  
ATOM   1600  CB  ALA A 109      22.934  12.559   4.320  1.00  0.63           C  
ATOM   1601  H   ALA A 109      23.961  11.120   6.186  1.00  0.63           H  
ATOM   1602  HA  ALA A 109      24.079  13.961   5.480  1.00  0.63           H  
ATOM   1603 1HB  ALA A 109      22.415  13.328   3.791  1.00  0.63           H  
ATOM   1604 2HB  ALA A 109      23.795  12.229   3.731  1.00  0.63           H  
ATOM   1605 3HB  ALA A 109      22.273  11.718   4.494  1.00  0.63           H  
ATOM   1606  N   LEU A 110      21.634  12.596   7.190  1.00  0.65           N  
ATOM   1607  CA  LEU A 110      20.487  12.912   8.039  1.00  0.65           C  
ATOM   1608  C   LEU A 110      20.943  13.802   9.206  1.00  0.65           C  
ATOM   1609  O   LEU A 110      20.262  14.755   9.616  1.00  0.65           O  
ATOM   1610  CB  LEU A 110      19.874  11.633   8.612  1.00  0.65           C  
ATOM   1611  CG  LEU A 110      19.268  10.688   7.605  1.00  0.65           C  
ATOM   1612  CD1 LEU A 110      18.745   9.428   8.305  1.00  0.65           C  
ATOM   1613  CD2 LEU A 110      18.217  11.371   6.887  1.00  0.65           C  
ATOM   1614  H   LEU A 110      21.954  11.634   7.050  1.00  0.65           H  
ATOM   1615  HA  LEU A 110      19.748  13.446   7.446  1.00  0.65           H  
ATOM   1616 1HB  LEU A 110      20.639  11.096   9.163  1.00  0.65           H  
ATOM   1617 2HB  LEU A 110      19.089  11.915   9.315  1.00  0.65           H  
ATOM   1618  HG  LEU A 110      20.045  10.383   6.901  1.00  0.65           H  
ATOM   1619 1HD1 LEU A 110      18.321   8.749   7.565  1.00  0.65           H  
ATOM   1620 2HD1 LEU A 110      19.545   8.925   8.832  1.00  0.65           H  
ATOM   1621 3HD1 LEU A 110      17.975   9.712   9.016  1.00  0.65           H  
ATOM   1622 1HD2 LEU A 110      17.821  10.697   6.156  1.00  0.65           H  
ATOM   1623 2HD2 LEU A 110      17.442  11.663   7.577  1.00  0.65           H  
ATOM   1624 3HD2 LEU A 110      18.626  12.246   6.393  1.00  0.65           H  
ATOM   1625  N   LYS A 111      22.134  13.494   9.728  1.00  0.67           N  
ATOM   1626  CA  LYS A 111      22.741  14.264  10.805  1.00  0.67           C  
ATOM   1627  C   LYS A 111      23.073  15.671  10.345  1.00  0.67           C  
ATOM   1628  O   LYS A 111      22.696  16.644  10.998  1.00  0.67           O  
ATOM   1629  CB  LYS A 111      24.003  13.572  11.322  1.00  0.67           C  
ATOM   1630  CG  LYS A 111      24.735  14.288  12.476  1.00  0.67           C  
ATOM   1631  CD  LYS A 111      25.948  15.114  12.012  1.00  0.67           C  
ATOM   1632  CE  LYS A 111      27.108  14.239  11.549  1.00  0.67           C  
ATOM   1633  NZ  LYS A 111      28.294  15.062  11.150  1.00  0.67           N  
ATOM   1634  H   LYS A 111      22.627  12.675   9.379  1.00  0.67           H  
ATOM   1635  HA  LYS A 111      22.025  14.342  11.619  1.00  0.67           H  
ATOM   1636 1HB  LYS A 111      23.739  12.571  11.662  1.00  0.67           H  
ATOM   1637 2HB  LYS A 111      24.708  13.459  10.502  1.00  0.67           H  
ATOM   1638 1HG  LYS A 111      24.048  14.978  12.953  1.00  0.67           H  
ATOM   1639 2HG  LYS A 111      25.057  13.554  13.218  1.00  0.67           H  
ATOM   1640 1HD  LYS A 111      25.657  15.769  11.197  1.00  0.67           H  
ATOM   1641 2HD  LYS A 111      26.292  15.733  12.840  1.00  0.67           H  
ATOM   1642 1HE  LYS A 111      27.398  13.577  12.351  1.00  0.67           H  
ATOM   1643 2HE  LYS A 111      26.786  13.641  10.693  1.00  0.67           H  
ATOM   1644 1HZ  LYS A 111      29.039  14.455  10.849  1.00  0.67           H  
ATOM   1645 2HZ  LYS A 111      28.038  15.680  10.394  1.00  0.67           H  
ATOM   1646 3HZ  LYS A 111      28.603  15.607  11.944  1.00  0.67           H  
ATOM   1647  N   ALA A 112      23.731  15.785   9.184  1.00  0.68           N  
ATOM   1648  CA  ALA A 112      24.168  17.069   8.649  1.00  0.68           C  
ATOM   1649  C   ALA A 112      23.022  18.029   8.461  1.00  0.68           C  
ATOM   1650  O   ALA A 112      23.166  19.234   8.667  1.00  0.68           O  
ATOM   1651  CB  ALA A 112      24.841  16.869   7.304  1.00  0.68           C  
ATOM   1652  H   ALA A 112      23.999  14.948   8.667  1.00  0.68           H  
ATOM   1653  HA  ALA A 112      24.871  17.507   9.355  1.00  0.68           H  
ATOM   1654 1HB  ALA A 112      25.182  17.828   6.920  1.00  0.68           H  
ATOM   1655 2HB  ALA A 112      25.689  16.197   7.419  1.00  0.68           H  
ATOM   1656 3HB  ALA A 112      24.124  16.432   6.605  1.00  0.68           H  
ATOM   1657  N   HIS A 113      21.873  17.498   8.079  1.00  0.70           N  
ATOM   1658  CA  HIS A 113      20.718  18.328   7.829  1.00  0.70           C  
ATOM   1659  C   HIS A 113      19.783  18.457   9.017  1.00  0.70           C  
ATOM   1660  O   HIS A 113      18.706  19.055   8.887  1.00  0.70           O  
ATOM   1661  CB  HIS A 113      19.995  17.792   6.614  1.00  0.70           C  
ATOM   1662  CG  HIS A 113      20.833  17.962   5.410  1.00  0.70           C  
ATOM   1663  ND1 HIS A 113      20.529  17.402   4.222  1.00  0.70           N  
ATOM   1664  CD2 HIS A 113      21.978  18.654   5.219  1.00  0.70           C  
ATOM   1665  CE1 HIS A 113      21.449  17.728   3.343  1.00  0.70           C  
ATOM   1666  NE2 HIS A 113      22.331  18.483   3.929  1.00  0.70           N  
ATOM   1667  H   HIS A 113      21.816  16.494   7.898  1.00  0.70           H  
ATOM   1668  HA  HIS A 113      21.057  19.333   7.583  1.00  0.70           H  
ATOM   1669 1HB  HIS A 113      19.789  16.725   6.752  1.00  0.70           H  
ATOM   1670 2HB  HIS A 113      19.047  18.307   6.474  1.00  0.70           H  
ATOM   1671  HD2 HIS A 113      22.520  19.240   5.955  1.00  0.70           H  
ATOM   1672  HE1 HIS A 113      21.490  17.447   2.307  1.00  0.70           H  
ATOM   1673  HE2 HIS A 113      23.150  18.867   3.462  1.00  0.70           H  
ATOM   1674  N   ASN A 114      20.192  17.920  10.170  1.00  0.72           N  
ATOM   1675  CA  ASN A 114      19.407  17.974  11.392  1.00  0.72           C  
ATOM   1676  C   ASN A 114      17.979  17.466  11.230  1.00  0.72           C  
ATOM   1677  O   ASN A 114      17.044  18.119  11.699  1.00  0.72           O  
ATOM   1678  CB  ASN A 114      19.387  19.388  11.938  1.00  0.72           C  
ATOM   1679  CG  ASN A 114      20.748  19.876  12.399  1.00  0.72           C  
ATOM   1680  OD1 ASN A 114      21.498  19.169  13.079  1.00  0.72           O  
ATOM   1681  ND2 ASN A 114      21.078  21.091  12.031  1.00  0.72           N  
ATOM   1682  H   ASN A 114      21.100  17.462  10.220  1.00  0.72           H  
ATOM   1683  HA  ASN A 114      19.895  17.328  12.123  1.00  0.72           H  
ATOM   1684 1HB  ASN A 114      19.033  20.067  11.168  1.00  0.72           H  
ATOM   1685 2HB  ASN A 114      18.679  19.452  12.746  1.00  0.72           H  
ATOM   1686 1HD2 ASN A 114      21.964  21.470  12.300  1.00  0.72           H  
ATOM   1687 2HD2 ASN A 114      20.448  21.636  11.480  1.00  0.72           H  
ATOM   1688  N   VAL A 115      17.785  16.319  10.566  1.00  0.73           N  
ATOM   1689  CA  VAL A 115      16.407  15.862  10.380  1.00  0.73           C  
ATOM   1690  C   VAL A 115      16.003  14.710  11.277  1.00  0.73           C  
ATOM   1691  O   VAL A 115      14.822  14.398  11.386  1.00  0.73           O  
ATOM   1692  CB  VAL A 115      16.173  15.437   8.927  1.00  0.73           C  
ATOM   1693  CG1 VAL A 115      16.466  16.627   8.033  1.00  0.73           C  
ATOM   1694  CG2 VAL A 115      16.987  14.253   8.572  1.00  0.73           C  
ATOM   1695  H   VAL A 115      18.579  15.800  10.181  1.00  0.73           H  
ATOM   1696  HA  VAL A 115      15.742  16.699  10.588  1.00  0.73           H  
ATOM   1697  HB  VAL A 115      15.119  15.190   8.800  1.00  0.73           H  
ATOM   1698 1HG1 VAL A 115      16.280  16.400   7.020  1.00  0.73           H  
ATOM   1699 2HG1 VAL A 115      15.835  17.458   8.330  1.00  0.73           H  
ATOM   1700 3HG1 VAL A 115      17.503  16.902   8.147  1.00  0.73           H  
ATOM   1701 1HG2 VAL A 115      16.784  13.979   7.548  1.00  0.73           H  
ATOM   1702 2HG2 VAL A 115      18.022  14.505   8.686  1.00  0.73           H  
ATOM   1703 3HG2 VAL A 115      16.737  13.422   9.224  1.00  0.73           H  
ATOM   1704  N   ALA A 116      16.971  14.099  11.940  1.00  0.73           N  
ATOM   1705  CA  ALA A 116      16.705  12.951  12.799  1.00  0.73           C  
ATOM   1706  C   ALA A 116      17.218  13.171  14.212  1.00  0.73           C  
ATOM   1707  O   ALA A 116      17.533  12.214  14.916  1.00  0.73           O  
ATOM   1708  CB  ALA A 116      17.360  11.727  12.199  1.00  0.73           C  
ATOM   1709  H   ALA A 116      17.919  14.422  11.822  1.00  0.73           H  
ATOM   1710  HA  ALA A 116      15.627  12.798  12.851  1.00  0.73           H  
ATOM   1711 1HB  ALA A 116      17.147  10.853  12.815  1.00  0.73           H  
ATOM   1712 2HB  ALA A 116      16.989  11.568  11.215  1.00  0.73           H  
ATOM   1713 3HB  ALA A 116      18.424  11.885  12.137  1.00  0.73           H  
ATOM   1714  N   LEU A 117      17.293  14.420  14.634  1.00  0.72           N  
ATOM   1715  CA  LEU A 117      17.885  14.718  15.929  1.00  0.72           C  
ATOM   1716  C   LEU A 117      17.116  14.031  17.047  1.00  0.72           C  
ATOM   1717  O   LEU A 117      15.884  14.006  17.035  1.00  0.72           O  
ATOM   1718  CB  LEU A 117      17.859  16.228  16.171  1.00  0.72           C  
ATOM   1719  CG  LEU A 117      18.679  17.079  15.207  1.00  0.72           C  
ATOM   1720  CD1 LEU A 117      18.490  18.535  15.569  1.00  0.72           C  
ATOM   1721  CD2 LEU A 117      20.104  16.693  15.277  1.00  0.72           C  
ATOM   1722  H   LEU A 117      16.970  15.169  14.037  1.00  0.72           H  
ATOM   1723  HA  LEU A 117      18.915  14.357  15.940  1.00  0.72           H  
ATOM   1724 1HB  LEU A 117      16.827  16.569  16.118  1.00  0.72           H  
ATOM   1725 2HB  LEU A 117      18.231  16.417  17.178  1.00  0.72           H  
ATOM   1726  HG  LEU A 117      18.316  16.927  14.191  1.00  0.72           H  
ATOM   1727 1HD1 LEU A 117      19.061  19.158  14.901  1.00  0.72           H  
ATOM   1728 2HD1 LEU A 117      17.433  18.794  15.496  1.00  0.72           H  
ATOM   1729 3HD1 LEU A 117      18.836  18.698  16.586  1.00  0.72           H  
ATOM   1730 1HD2 LEU A 117      20.686  17.298  14.590  1.00  0.72           H  
ATOM   1731 2HD2 LEU A 117      20.433  16.870  16.272  1.00  0.72           H  
ATOM   1732 3HD2 LEU A 117      20.216  15.643  15.020  1.00  0.72           H  
ATOM   1733  N   GLY A 118      17.845  13.465  18.014  1.00  0.69           N  
ATOM   1734  CA  GLY A 118      17.250  12.776  19.151  1.00  0.69           C  
ATOM   1735  C   GLY A 118      17.043  11.279  18.891  1.00  0.69           C  
ATOM   1736  O   GLY A 118      16.736  10.523  19.814  1.00  0.69           O  
ATOM   1737  H   GLY A 118      18.864  13.501  17.995  1.00  0.69           H  
ATOM   1738 1HA  GLY A 118      17.899  12.905  20.017  1.00  0.69           H  
ATOM   1739 2HA  GLY A 118      16.297  13.239  19.394  1.00  0.69           H  
ATOM   1740  N   ALA A 119      17.227  10.851  17.642  1.00  0.66           N  
ATOM   1741  CA  ALA A 119      17.036   9.460  17.249  1.00  0.66           C  
ATOM   1742  C   ALA A 119      18.141   8.518  17.710  1.00  0.66           C  
ATOM   1743  O   ALA A 119      19.305   8.917  17.882  1.00  0.66           O  
ATOM   1744  CB  ALA A 119      16.946   9.357  15.740  1.00  0.66           C  
ATOM   1745  H   ALA A 119      17.467  11.517  16.905  1.00  0.66           H  
ATOM   1746  HA  ALA A 119      16.098   9.119  17.687  1.00  0.66           H  
ATOM   1747 1HB  ALA A 119      16.758   8.316  15.462  1.00  0.66           H  
ATOM   1748 2HB  ALA A 119      16.131   9.983  15.379  1.00  0.66           H  
ATOM   1749 3HB  ALA A 119      17.879   9.686  15.299  1.00  0.66           H  
ATOM   1750  N   THR A 120      17.762   7.250  17.849  1.00  0.64           N  
ATOM   1751  CA  THR A 120      18.707   6.168  18.052  1.00  0.64           C  
ATOM   1752  C   THR A 120      19.100   5.685  16.663  1.00  0.64           C  
ATOM   1753  O   THR A 120      18.237   5.566  15.790  1.00  0.64           O  
ATOM   1754  CB  THR A 120      18.121   4.987  18.848  1.00  0.64           C  
ATOM   1755  OG1 THR A 120      17.678   5.451  20.128  1.00  0.64           O  
ATOM   1756  CG2 THR A 120      19.213   3.913  19.068  1.00  0.64           C  
ATOM   1757  H   THR A 120      16.763   7.031  17.783  1.00  0.64           H  
ATOM   1758  HA  THR A 120      19.580   6.549  18.561  1.00  0.64           H  
ATOM   1759  HB  THR A 120      17.276   4.558  18.305  1.00  0.64           H  
ATOM   1760  HG1 THR A 120      16.927   6.055  20.000  1.00  0.64           H  
ATOM   1761 1HG2 THR A 120      18.800   3.087  19.641  1.00  0.64           H  
ATOM   1762 2HG2 THR A 120      19.572   3.537  18.118  1.00  0.64           H  
ATOM   1763 3HG2 THR A 120      20.050   4.352  19.616  1.00  0.64           H  
ATOM   1764  N   LEU A 121      20.375   5.440  16.430  1.00  0.61           N  
ATOM   1765  CA  LEU A 121      20.780   4.961  15.117  1.00  0.61           C  
ATOM   1766  C   LEU A 121      21.931   3.983  15.119  1.00  0.61           C  
ATOM   1767  O   LEU A 121      22.692   3.867  16.086  1.00  0.61           O  
ATOM   1768  CB  LEU A 121      21.189   6.130  14.202  1.00  0.61           C  
ATOM   1769  CG  LEU A 121      22.322   7.038  14.691  1.00  0.61           C  
ATOM   1770  CD1 LEU A 121      23.674   6.307  14.633  1.00  0.61           C  
ATOM   1771  CD2 LEU A 121      22.367   8.232  13.760  1.00  0.61           C  
ATOM   1772  H   LEU A 121      21.047   5.580  17.182  1.00  0.61           H  
ATOM   1773  HA  LEU A 121      19.927   4.458  14.665  1.00  0.61           H  
ATOM   1774 1HB  LEU A 121      21.493   5.722  13.235  1.00  0.61           H  
ATOM   1775 2HB  LEU A 121      20.313   6.758  14.042  1.00  0.61           H  
ATOM   1776  HG  LEU A 121      22.127   7.356  15.718  1.00  0.61           H  
ATOM   1777 1HD1 LEU A 121      24.469   6.979  14.961  1.00  0.61           H  
ATOM   1778 2HD1 LEU A 121      23.648   5.440  15.284  1.00  0.61           H  
ATOM   1779 3HD1 LEU A 121      23.865   5.983  13.610  1.00  0.61           H  
ATOM   1780 1HD2 LEU A 121      23.148   8.917  14.069  1.00  0.61           H  
ATOM   1781 2HD2 LEU A 121      22.567   7.886  12.752  1.00  0.61           H  
ATOM   1782 3HD2 LEU A 121      21.416   8.735  13.775  1.00  0.61           H  
ATOM   1783  N   THR A 122      22.096   3.339  13.977  1.00  0.61           N  
ATOM   1784  CA  THR A 122      23.227   2.463  13.759  1.00  0.61           C  
ATOM   1785  C   THR A 122      23.851   2.870  12.444  1.00  0.61           C  
ATOM   1786  O   THR A 122      23.167   3.332  11.533  1.00  0.61           O  
ATOM   1787  CB  THR A 122      22.799   0.992  13.744  1.00  0.61           C  
ATOM   1788  OG1 THR A 122      23.929   0.137  13.583  1.00  0.61           O  
ATOM   1789  CG2 THR A 122      21.840   0.755  12.634  1.00  0.61           C  
ATOM   1790  H   THR A 122      21.396   3.453  13.237  1.00  0.61           H  
ATOM   1791  HA  THR A 122      23.962   2.605  14.552  1.00  0.61           H  
ATOM   1792  HB  THR A 122      22.332   0.751  14.694  1.00  0.61           H  
ATOM   1793  HG1 THR A 122      23.663  -0.768  13.893  1.00  0.61           H  
ATOM   1794 1HG2 THR A 122      21.537  -0.289  12.630  1.00  0.61           H  
ATOM   1795 2HG2 THR A 122      20.969   1.383  12.757  1.00  0.61           H  
ATOM   1796 3HG2 THR A 122      22.332   1.000  11.712  1.00  0.61           H  
ATOM   1797  N   SER A 123      25.156   2.755  12.374  1.00  0.61           N  
ATOM   1798  CA  SER A 123      25.892   3.134  11.185  1.00  0.61           C  
ATOM   1799  C   SER A 123      27.216   2.413  11.127  1.00  0.61           C  
ATOM   1800  O   SER A 123      27.514   1.563  11.969  1.00  0.61           O  
ATOM   1801  CB  SER A 123      26.117   4.624  11.172  1.00  0.61           C  
ATOM   1802  OG  SER A 123      26.626   5.041   9.956  1.00  0.61           O  
ATOM   1803  H   SER A 123      25.649   2.368  13.167  1.00  0.61           H  
ATOM   1804  HA  SER A 123      25.305   2.873  10.304  1.00  0.61           H  
ATOM   1805 1HB  SER A 123      25.177   5.132  11.365  1.00  0.61           H  
ATOM   1806 2HB  SER A 123      26.808   4.890  11.959  1.00  0.61           H  
ATOM   1807  HG  SER A 123      26.058   4.669   9.268  1.00  0.61           H  
ATOM   1808  N   ALA A 124      27.999   2.720  10.112  1.00  0.63           N  
ATOM   1809  CA  ALA A 124      29.302   2.097  10.016  1.00  0.63           C  
ATOM   1810  C   ALA A 124      30.105   2.625  11.203  1.00  0.63           C  
ATOM   1811  O   ALA A 124      29.960   3.799  11.545  1.00  0.63           O  
ATOM   1812  CB  ALA A 124      29.954   2.404   8.672  1.00  0.63           C  
ATOM   1813  H   ALA A 124      27.676   3.427   9.443  1.00  0.63           H  
ATOM   1814  HA  ALA A 124      29.172   1.020  10.112  1.00  0.63           H  
ATOM   1815 1HB  ALA A 124      30.931   1.943   8.593  1.00  0.63           H  
ATOM   1816 2HB  ALA A 124      29.312   2.018   7.899  1.00  0.63           H  
ATOM   1817 3HB  ALA A 124      30.057   3.484   8.552  1.00  0.63           H  
ATOM   1818  N   PRO A 125      31.023   1.855  11.801  1.00  0.65           N  
ATOM   1819  CA  PRO A 125      31.832   2.277  12.936  1.00  0.65           C  
ATOM   1820  C   PRO A 125      32.693   3.487  12.594  1.00  0.65           C  
ATOM   1821  O   PRO A 125      33.055   4.276  13.467  1.00  0.65           O  
ATOM   1822  CB  PRO A 125      32.672   1.022  13.222  1.00  0.65           C  
ATOM   1823  CG  PRO A 125      32.653   0.225  11.927  1.00  0.65           C  
ATOM   1824  CD  PRO A 125      31.292   0.491  11.328  1.00  0.65           C  
ATOM   1825  HA  PRO A 125      31.178   2.505  13.782  1.00  0.65           H  
ATOM   1826 1HB  PRO A 125      33.689   1.317  13.520  1.00  0.65           H  
ATOM   1827 2HB  PRO A 125      32.238   0.470  14.069  1.00  0.65           H  
ATOM   1828 1HG  PRO A 125      33.478   0.553  11.273  1.00  0.65           H  
ATOM   1829 2HG  PRO A 125      32.824  -0.842  12.139  1.00  0.65           H  
ATOM   1830 1HD  PRO A 125      31.375   0.434  10.243  1.00  0.65           H  
ATOM   1831 2HD  PRO A 125      30.536  -0.207  11.727  1.00  0.65           H  
ATOM   1832  N   GLU A 126      32.951   3.664  11.302  1.00  0.67           N  
ATOM   1833  CA  GLU A 126      33.725   4.769  10.773  1.00  0.67           C  
ATOM   1834  C   GLU A 126      32.927   6.081  10.814  1.00  0.67           C  
ATOM   1835  O   GLU A 126      33.501   7.169  10.752  1.00  0.67           O  
ATOM   1836  CB  GLU A 126      34.125   4.447   9.332  1.00  0.67           C  
ATOM   1837  CG  GLU A 126      35.086   3.282   9.185  1.00  0.67           C  
ATOM   1838  CD  GLU A 126      35.427   2.984   7.742  1.00  0.67           C  
ATOM   1839  OE1 GLU A 126      34.896   3.645   6.880  1.00  0.67           O  
ATOM   1840  OE2 GLU A 126      36.213   2.098   7.506  1.00  0.67           O  
ATOM   1841  H   GLU A 126      32.616   2.977  10.647  1.00  0.67           H  
ATOM   1842  HA  GLU A 126      34.622   4.889  11.381  1.00  0.67           H  
ATOM   1843 1HB  GLU A 126      33.230   4.188   8.774  1.00  0.67           H  
ATOM   1844 2HB  GLU A 126      34.566   5.326   8.865  1.00  0.67           H  
ATOM   1845 1HG  GLU A 126      36.003   3.508   9.728  1.00  0.67           H  
ATOM   1846 2HG  GLU A 126      34.634   2.399   9.638  1.00  0.67           H  
ATOM   1847  N   ALA A 127      31.594   5.966  10.848  1.00  0.69           N  
ATOM   1848  CA  ALA A 127      30.681   7.101  10.854  1.00  0.69           C  
ATOM   1849  C   ALA A 127      30.059   7.348  12.217  1.00  0.69           C  
ATOM   1850  O   ALA A 127      29.717   8.485  12.538  1.00  0.69           O  
ATOM   1851  CB  ALA A 127      29.572   6.887   9.865  1.00  0.69           C  
ATOM   1852  H   ALA A 127      31.179   5.045  10.912  1.00  0.69           H  
ATOM   1853  HA  ALA A 127      31.244   7.990  10.574  1.00  0.69           H  
ATOM   1854 1HB  ALA A 127      28.915   7.743   9.866  1.00  0.69           H  
ATOM   1855 2HB  ALA A 127      29.987   6.750   8.889  1.00  0.69           H  
ATOM   1856 3HB  ALA A 127      29.008   5.997  10.148  1.00  0.69           H  
ATOM   1857  N   ILE A 128      29.975   6.321  13.060  1.00  0.71           N  
ATOM   1858  CA  ILE A 128      29.311   6.509  14.349  1.00  0.71           C  
ATOM   1859  C   ILE A 128      29.938   7.623  15.160  1.00  0.71           C  
ATOM   1860  O   ILE A 128      29.227   8.418  15.775  1.00  0.71           O  
ATOM   1861  CB  ILE A 128      29.257   5.231  15.190  1.00  0.71           C  
ATOM   1862  CG1 ILE A 128      28.282   4.236  14.520  1.00  0.71           C  
ATOM   1863  CG2 ILE A 128      28.806   5.587  16.599  1.00  0.71           C  
ATOM   1864  CD1 ILE A 128      28.316   2.849  15.081  1.00  0.71           C  
ATOM   1865  H   ILE A 128      30.276   5.394  12.758  1.00  0.71           H  
ATOM   1866  HA  ILE A 128      28.283   6.786  14.157  1.00  0.71           H  
ATOM   1867  HB  ILE A 128      30.243   4.762  15.217  1.00  0.71           H  
ATOM   1868 1HG1 ILE A 128      27.267   4.624  14.611  1.00  0.71           H  
ATOM   1869 2HG1 ILE A 128      28.531   4.176  13.471  1.00  0.71           H  
ATOM   1870 1HG2 ILE A 128      28.757   4.687  17.209  1.00  0.71           H  
ATOM   1871 2HG2 ILE A 128      29.516   6.283  17.041  1.00  0.71           H  
ATOM   1872 3HG2 ILE A 128      27.826   6.054  16.552  1.00  0.71           H  
ATOM   1873 1HD1 ILE A 128      27.607   2.222  14.541  1.00  0.71           H  
ATOM   1874 2HD1 ILE A 128      29.305   2.433  14.978  1.00  0.71           H  
ATOM   1875 3HD1 ILE A 128      28.045   2.875  16.135  1.00  0.71           H  
ATOM   1876  N   ALA A 129      31.262   7.706  15.164  1.00  0.73           N  
ATOM   1877  CA  ALA A 129      31.930   8.770  15.905  1.00  0.73           C  
ATOM   1878  C   ALA A 129      31.490  10.161  15.427  1.00  0.73           C  
ATOM   1879  O   ALA A 129      31.514  11.121  16.196  1.00  0.73           O  
ATOM   1880  CB  ALA A 129      33.431   8.648  15.768  1.00  0.73           C  
ATOM   1881  H   ALA A 129      31.803   7.027  14.642  1.00  0.73           H  
ATOM   1882  HA  ALA A 129      31.657   8.671  16.956  1.00  0.73           H  
ATOM   1883 1HB  ALA A 129      33.914   9.433  16.349  1.00  0.73           H  
ATOM   1884 2HB  ALA A 129      33.751   7.673  16.133  1.00  0.73           H  
ATOM   1885 3HB  ALA A 129      33.705   8.750  14.717  1.00  0.73           H  
ATOM   1886  N   ALA A 130      31.144  10.293  14.139  1.00  0.76           N  
ATOM   1887  CA  ALA A 130      30.717  11.571  13.593  1.00  0.76           C  
ATOM   1888  C   ALA A 130      29.273  11.840  13.970  1.00  0.76           C  
ATOM   1889  O   ALA A 130      28.909  12.943  14.379  1.00  0.76           O  
ATOM   1890  CB  ALA A 130      30.841  11.570  12.074  1.00  0.76           C  
ATOM   1891  H   ALA A 130      31.096   9.479  13.540  1.00  0.76           H  
ATOM   1892  HA  ALA A 130      31.344  12.354  14.016  1.00  0.76           H  
ATOM   1893 1HB  ALA A 130      30.526  12.532  11.686  1.00  0.76           H  
ATOM   1894 2HB  ALA A 130      31.877  11.384  11.796  1.00  0.76           H  
ATOM   1895 3HB  ALA A 130      30.209  10.787  11.657  1.00  0.76           H  
ATOM   1896  N   LEU A 131      28.458  10.798  13.889  1.00  0.81           N  
ATOM   1897  CA  LEU A 131      27.024  10.898  14.127  1.00  0.81           C  
ATOM   1898  C   LEU A 131      26.694  11.335  15.543  1.00  0.81           C  
ATOM   1899  O   LEU A 131      25.771  12.117  15.767  1.00  0.81           O  
ATOM   1900  CB  LEU A 131      26.400   9.542  13.816  1.00  0.81           C  
ATOM   1901  CG  LEU A 131      26.432   9.211  12.359  1.00  0.81           C  
ATOM   1902  CD1 LEU A 131      26.044   7.817  12.118  1.00  0.81           C  
ATOM   1903  CD2 LEU A 131      25.496  10.103  11.676  1.00  0.81           C  
ATOM   1904  H   LEU A 131      28.848   9.905  13.590  1.00  0.81           H  
ATOM   1905  HA  LEU A 131      26.614  11.630  13.439  1.00  0.81           H  
ATOM   1906 1HB  LEU A 131      26.940   8.772  14.359  1.00  0.81           H  
ATOM   1907 2HB  LEU A 131      25.370   9.548  14.150  1.00  0.81           H  
ATOM   1908  HG  LEU A 131      27.437   9.354  11.974  1.00  0.81           H  
ATOM   1909 1HD1 LEU A 131      26.081   7.618  11.046  1.00  0.81           H  
ATOM   1910 2HD1 LEU A 131      26.728   7.164  12.625  1.00  0.81           H  
ATOM   1911 3HD1 LEU A 131      25.048   7.655  12.480  1.00  0.81           H  
ATOM   1912 1HD2 LEU A 131      25.523   9.858  10.648  1.00  0.81           H  
ATOM   1913 2HD2 LEU A 131      24.485   9.954  12.059  1.00  0.81           H  
ATOM   1914 3HD2 LEU A 131      25.794  11.134  11.828  1.00  0.81           H  
ATOM   1915  N   MET A 132      27.471  10.865  16.502  1.00  0.86           N  
ATOM   1916  CA  MET A 132      27.231  11.202  17.897  1.00  0.86           C  
ATOM   1917  C   MET A 132      28.077  12.395  18.366  1.00  0.86           C  
ATOM   1918  O   MET A 132      28.010  12.789  19.534  1.00  0.86           O  
ATOM   1919  CB  MET A 132      27.520   9.970  18.746  1.00  0.86           C  
ATOM   1920  CG  MET A 132      28.992   9.623  18.853  1.00  0.86           C  
ATOM   1921  SD  MET A 132      29.266   8.017  19.615  1.00  0.86           S  
ATOM   1922  CE  MET A 132      28.720   8.339  21.284  1.00  0.86           C  
ATOM   1923  H   MET A 132      28.218  10.208  16.258  1.00  0.86           H  
ATOM   1924  HA  MET A 132      26.181  11.467  18.012  1.00  0.86           H  
ATOM   1925 1HB  MET A 132      27.123  10.116  19.750  1.00  0.86           H  
ATOM   1926 2HB  MET A 132      27.009   9.107  18.315  1.00  0.86           H  
ATOM   1927 1HG  MET A 132      29.443   9.633  17.869  1.00  0.86           H  
ATOM   1928 2HG  MET A 132      29.497  10.378  19.453  1.00  0.86           H  
ATOM   1929 1HE  MET A 132      28.829   7.435  21.883  1.00  0.86           H  
ATOM   1930 2HE  MET A 132      29.323   9.137  21.717  1.00  0.86           H  
ATOM   1931 3HE  MET A 132      27.670   8.641  21.271  1.00  0.86           H  
ATOM   1932  N   ALA A 133      28.857  12.995  17.459  1.00  0.90           N  
ATOM   1933  CA  ALA A 133      29.797  14.063  17.805  1.00  0.90           C  
ATOM   1934  C   ALA A 133      29.137  15.275  18.438  1.00  0.90           C  
ATOM   1935  O   ALA A 133      29.717  15.916  19.312  1.00  0.90           O  
ATOM   1936  CB  ALA A 133      30.547  14.512  16.565  1.00  0.90           C  
ATOM   1937  H   ALA A 133      28.827  12.704  16.483  1.00  0.90           H  
ATOM   1938  HA  ALA A 133      30.509  13.654  18.523  1.00  0.90           H  
ATOM   1939 1HB  ALA A 133      31.272  15.276  16.836  1.00  0.90           H  
ATOM   1940 2HB  ALA A 133      31.061  13.662  16.128  1.00  0.90           H  
ATOM   1941 3HB  ALA A 133      29.842  14.919  15.843  1.00  0.90           H  
ATOM   1942  N   GLY A 134      27.929  15.606  18.000  1.00  0.91           N  
ATOM   1943  CA  GLY A 134      27.237  16.772  18.530  1.00  0.91           C  
ATOM   1944  C   GLY A 134      26.388  16.464  19.763  1.00  0.91           C  
ATOM   1945  O   GLY A 134      25.686  17.344  20.262  1.00  0.91           O  
ATOM   1946  H   GLY A 134      27.496  15.043  17.283  1.00  0.91           H  
ATOM   1947 1HA  GLY A 134      27.969  17.539  18.779  1.00  0.91           H  
ATOM   1948 2HA  GLY A 134      26.601  17.190  17.751  1.00  0.91           H  
ATOM   1949  N   GLY A 135      26.382  15.202  20.218  1.00  0.89           N  
ATOM   1950  CA  GLY A 135      25.552  14.822  21.361  1.00  0.89           C  
ATOM   1951  C   GLY A 135      24.071  14.741  20.986  1.00  0.89           C  
ATOM   1952  O   GLY A 135      23.197  14.784  21.852  1.00  0.89           O  
ATOM   1953  H   GLY A 135      26.991  14.494  19.808  1.00  0.89           H  
ATOM   1954 1HA  GLY A 135      25.888  13.855  21.738  1.00  0.89           H  
ATOM   1955 2HA  GLY A 135      25.690  15.544  22.165  1.00  0.89           H  
ATOM   1956  N   LYS A 136      23.798  14.648  19.686  1.00  0.84           N  
ATOM   1957  CA  LYS A 136      22.439  14.644  19.156  1.00  0.84           C  
ATOM   1958  C   LYS A 136      21.842  13.273  18.884  1.00  0.84           C  
ATOM   1959  O   LYS A 136      20.621  13.146  18.769  1.00  0.84           O  
ATOM   1960  CB  LYS A 136      22.393  15.434  17.867  1.00  0.84           C  
ATOM   1961  CG  LYS A 136      22.794  16.899  17.998  1.00  0.84           C  
ATOM   1962  CD  LYS A 136      21.880  17.653  18.947  1.00  0.84           C  
ATOM   1963  CE  LYS A 136      22.243  19.129  18.994  1.00  0.84           C  
ATOM   1964  NZ  LYS A 136      21.405  19.879  19.973  1.00  0.84           N  
ATOM   1965  H   LYS A 136      24.574  14.612  19.045  1.00  0.84           H  
ATOM   1966  HA  LYS A 136      21.796  15.137  19.887  1.00  0.84           H  
ATOM   1967 1HB  LYS A 136      23.071  14.982  17.148  1.00  0.84           H  
ATOM   1968 2HB  LYS A 136      21.401  15.352  17.466  1.00  0.84           H  
ATOM   1969 1HG  LYS A 136      23.810  16.962  18.374  1.00  0.84           H  
ATOM   1970 2HG  LYS A 136      22.761  17.376  17.018  1.00  0.84           H  
ATOM   1971 1HD  LYS A 136      20.842  17.546  18.630  1.00  0.84           H  
ATOM   1972 2HD  LYS A 136      21.983  17.234  19.951  1.00  0.84           H  
ATOM   1973 1HE  LYS A 136      23.293  19.225  19.278  1.00  0.84           H  
ATOM   1974 2HE  LYS A 136      22.103  19.561  18.003  1.00  0.84           H  
ATOM   1975 1HZ  LYS A 136      21.680  20.851  19.977  1.00  0.84           H  
ATOM   1976 2HZ  LYS A 136      20.431  19.805  19.717  1.00  0.84           H  
ATOM   1977 3HZ  LYS A 136      21.546  19.484  20.894  1.00  0.84           H  
ATOM   1978  N   PHE A 137      22.687  12.266  18.724  1.00  0.78           N  
ATOM   1979  CA  PHE A 137      22.222  10.925  18.389  1.00  0.78           C  
ATOM   1980  C   PHE A 137      22.707   9.893  19.379  1.00  0.78           C  
ATOM   1981  O   PHE A 137      23.784  10.032  19.963  1.00  0.78           O  
ATOM   1982  CB  PHE A 137      22.670  10.528  16.987  1.00  0.78           C  
ATOM   1983  CG  PHE A 137      22.051  11.327  15.925  1.00  0.78           C  
ATOM   1984  CD1 PHE A 137      22.578  12.526  15.494  1.00  0.78           C  
ATOM   1985  CD2 PHE A 137      20.925  10.866  15.346  1.00  0.78           C  
ATOM   1986  CE1 PHE A 137      21.960  13.233  14.495  1.00  0.78           C  
ATOM   1987  CE2 PHE A 137      20.329  11.541  14.355  1.00  0.78           C  
ATOM   1988  CZ  PHE A 137      20.833  12.736  13.916  1.00  0.78           C  
ATOM   1989  H   PHE A 137      23.674  12.430  18.839  1.00  0.78           H  
ATOM   1990  HA  PHE A 137      21.130  10.916  18.410  1.00  0.78           H  
ATOM   1991 1HB  PHE A 137      23.751  10.626  16.903  1.00  0.78           H  
ATOM   1992 2HB  PHE A 137      22.421   9.484  16.816  1.00  0.78           H  
ATOM   1993  HD1 PHE A 137      23.484  12.909  15.955  1.00  0.78           H  
ATOM   1994  HD2 PHE A 137      20.504   9.915  15.691  1.00  0.78           H  
ATOM   1995  HE1 PHE A 137      22.367  14.178  14.167  1.00  0.78           H  
ATOM   1996  HE2 PHE A 137      19.444  11.122  13.921  1.00  0.78           H  
ATOM   1997  HZ  PHE A 137      20.336  13.282  13.117  1.00  0.78           H  
ATOM   1998  N   THR A 138      21.911   8.848  19.552  1.00  0.73           N  
ATOM   1999  CA  THR A 138      22.305   7.744  20.405  1.00  0.73           C  
ATOM   2000  C   THR A 138      22.678   6.542  19.540  1.00  0.73           C  
ATOM   2001  O   THR A 138      21.865   6.110  18.729  1.00  0.73           O  
ATOM   2002  CB  THR A 138      21.177   7.356  21.375  1.00  0.73           C  
ATOM   2003  OG1 THR A 138      20.876   8.466  22.233  1.00  0.73           O  
ATOM   2004  CG2 THR A 138      21.579   6.152  22.197  1.00  0.73           C  
ATOM   2005  H   THR A 138      21.018   8.815  19.051  1.00  0.73           H  
ATOM   2006  HA  THR A 138      23.144   8.074  21.001  1.00  0.73           H  
ATOM   2007  HB  THR A 138      20.282   7.107  20.804  1.00  0.73           H  
ATOM   2008  HG1 THR A 138      20.481   9.173  21.715  1.00  0.73           H  
ATOM   2009 1HG2 THR A 138      20.768   5.884  22.871  1.00  0.73           H  
ATOM   2010 2HG2 THR A 138      21.790   5.312  21.534  1.00  0.73           H  
ATOM   2011 3HG2 THR A 138      22.468   6.386  22.777  1.00  0.73           H  
ATOM   2012  N   PRO A 139      23.900   6.019  19.614  1.00  0.68           N  
ATOM   2013  CA  PRO A 139      24.324   4.885  18.838  1.00  0.68           C  
ATOM   2014  C   PRO A 139      23.703   3.604  19.360  1.00  0.68           C  
ATOM   2015  O   PRO A 139      23.433   3.477  20.558  1.00  0.68           O  
ATOM   2016  CB  PRO A 139      25.840   4.898  19.027  1.00  0.68           C  
ATOM   2017  CG  PRO A 139      26.050   5.533  20.382  1.00  0.68           C  
ATOM   2018  CD  PRO A 139      24.942   6.572  20.508  1.00  0.68           C  
ATOM   2019  HA  PRO A 139      24.059   5.046  17.783  1.00  0.68           H  
ATOM   2020 1HB  PRO A 139      26.232   3.870  18.962  1.00  0.68           H  
ATOM   2021 2HB  PRO A 139      26.303   5.469  18.221  1.00  0.68           H  
ATOM   2022 1HG  PRO A 139      26.000   4.765  21.168  1.00  0.68           H  
ATOM   2023 2HG  PRO A 139      27.053   5.972  20.435  1.00  0.68           H  
ATOM   2024 1HD  PRO A 139      24.612   6.583  21.554  1.00  0.68           H  
ATOM   2025 2HD  PRO A 139      25.282   7.565  20.155  1.00  0.68           H  
ATOM   2026  N   SER A 140      23.607   2.627  18.483  1.00  0.66           N  
ATOM   2027  CA  SER A 140      23.205   1.272  18.819  1.00  0.66           C  
ATOM   2028  C   SER A 140      24.031   0.271  18.042  1.00  0.66           C  
ATOM   2029  O   SER A 140      24.459   0.537  16.923  1.00  0.66           O  
ATOM   2030  CB  SER A 140      21.744   1.035  18.530  1.00  0.66           C  
ATOM   2031  OG  SER A 140      21.412  -0.332  18.743  1.00  0.66           O  
ATOM   2032  H   SER A 140      23.765   2.861  17.506  1.00  0.66           H  
ATOM   2033  HA  SER A 140      23.385   1.110  19.883  1.00  0.66           H  
ATOM   2034 1HB  SER A 140      21.141   1.666  19.177  1.00  0.66           H  
ATOM   2035 2HB  SER A 140      21.547   1.319  17.519  1.00  0.66           H  
ATOM   2036  HG  SER A 140      20.446  -0.385  18.695  1.00  0.66           H  
ATOM   2037  N   ASP A 141      24.261  -0.880  18.655  1.00  0.64           N  
ATOM   2038  CA  ASP A 141      25.027  -1.955  18.040  1.00  0.64           C  
ATOM   2039  C   ASP A 141      24.179  -2.847  17.134  1.00  0.64           C  
ATOM   2040  O   ASP A 141      24.706  -3.753  16.481  1.00  0.64           O  
ATOM   2041  CB  ASP A 141      25.676  -2.804  19.129  1.00  0.64           C  
ATOM   2042  CG  ASP A 141      26.757  -2.055  19.909  1.00  0.64           C  
ATOM   2043  OD1 ASP A 141      27.327  -1.128  19.382  1.00  0.64           O  
ATOM   2044  OD2 ASP A 141      26.987  -2.411  21.035  1.00  0.64           O  
ATOM   2045  H   ASP A 141      23.872  -1.020  19.577  1.00  0.64           H  
ATOM   2046  HA  ASP A 141      25.813  -1.507  17.432  1.00  0.64           H  
ATOM   2047 1HB  ASP A 141      24.908  -3.143  19.825  1.00  0.64           H  
ATOM   2048 2HB  ASP A 141      26.121  -3.690  18.677  1.00  0.64           H  
ATOM   2049  N   ASP A 142      22.862  -2.631  17.126  1.00  0.63           N  
ATOM   2050  CA  ASP A 142      21.990  -3.449  16.289  1.00  0.63           C  
ATOM   2051  C   ASP A 142      22.340  -3.265  14.811  1.00  0.63           C  
ATOM   2052  O   ASP A 142      22.733  -2.179  14.378  1.00  0.63           O  
ATOM   2053  CB  ASP A 142      20.521  -3.117  16.544  1.00  0.63           C  
ATOM   2054  CG  ASP A 142      20.007  -3.627  17.910  1.00  0.63           C  
ATOM   2055  OD1 ASP A 142      20.709  -4.378  18.549  1.00  0.63           O  
ATOM   2056  OD2 ASP A 142      18.920  -3.261  18.295  1.00  0.63           O  
ATOM   2057  H   ASP A 142      22.462  -1.871  17.683  1.00  0.63           H  
ATOM   2058  HA  ASP A 142      22.148  -4.496  16.545  1.00  0.63           H  
ATOM   2059 1HB  ASP A 142      20.402  -2.046  16.518  1.00  0.63           H  
ATOM   2060 2HB  ASP A 142      19.901  -3.532  15.747  1.00  0.63           H  
ATOM   2061  N   ALA A 143      22.208  -4.333  14.016  1.00  0.63           N  
ATOM   2062  CA  ALA A 143      22.473  -4.219  12.580  1.00  0.63           C  
ATOM   2063  C   ALA A 143      21.532  -3.231  11.911  1.00  0.63           C  
ATOM   2064  O   ALA A 143      21.931  -2.460  11.025  1.00  0.63           O  
ATOM   2065  CB  ALA A 143      22.333  -5.569  11.918  1.00  0.63           C  
ATOM   2066  H   ALA A 143      21.911  -5.218  14.406  1.00  0.63           H  
ATOM   2067  HA  ALA A 143      23.480  -3.854  12.454  1.00  0.63           H  
ATOM   2068 1HB  ALA A 143      22.549  -5.480  10.857  1.00  0.63           H  
ATOM   2069 2HB  ALA A 143      23.023  -6.274  12.371  1.00  0.63           H  
ATOM   2070 3HB  ALA A 143      21.310  -5.936  12.040  1.00  0.63           H  
ATOM   2071  N   VAL A 144      20.271  -3.277  12.348  1.00  0.63           N  
ATOM   2072  CA  VAL A 144      19.215  -2.417  11.842  1.00  0.63           C  
ATOM   2073  C   VAL A 144      18.435  -1.810  13.020  1.00  0.63           C  
ATOM   2074  O   VAL A 144      18.048  -2.528  13.945  1.00  0.63           O  
ATOM   2075  CB  VAL A 144      18.265  -3.201  10.907  1.00  0.63           C  
ATOM   2076  CG1 VAL A 144      17.197  -2.293  10.395  1.00  0.63           C  
ATOM   2077  CG2 VAL A 144      19.044  -3.808   9.731  1.00  0.63           C  
ATOM   2078  H   VAL A 144      20.041  -3.941  13.069  1.00  0.63           H  
ATOM   2079  HA  VAL A 144      19.670  -1.615  11.272  1.00  0.63           H  
ATOM   2080  HB  VAL A 144      17.781  -4.000  11.470  1.00  0.63           H  
ATOM   2081 1HG1 VAL A 144      16.532  -2.854   9.752  1.00  0.63           H  
ATOM   2082 2HG1 VAL A 144      16.632  -1.880  11.230  1.00  0.63           H  
ATOM   2083 3HG1 VAL A 144      17.653  -1.479   9.827  1.00  0.63           H  
ATOM   2084 1HG2 VAL A 144      18.360  -4.340   9.095  1.00  0.63           H  
ATOM   2085 2HG2 VAL A 144      19.517  -3.033   9.165  1.00  0.63           H  
ATOM   2086 3HG2 VAL A 144      19.802  -4.499  10.090  1.00  0.63           H  
ATOM   2087  N   VAL A 145      18.226  -0.495  12.986  1.00  0.63           N  
ATOM   2088  CA  VAL A 145      17.497   0.238  14.028  1.00  0.63           C  
ATOM   2089  C   VAL A 145      16.320   1.037  13.514  1.00  0.63           C  
ATOM   2090  O   VAL A 145      16.465   1.831  12.585  1.00  0.63           O  
ATOM   2091  CB  VAL A 145      18.434   1.230  14.737  1.00  0.63           C  
ATOM   2092  CG1 VAL A 145      17.690   2.080  15.764  1.00  0.63           C  
ATOM   2093  CG2 VAL A 145      19.510   0.473  15.430  1.00  0.63           C  
ATOM   2094  H   VAL A 145      18.585   0.010  12.180  1.00  0.63           H  
ATOM   2095  HA  VAL A 145      17.130  -0.486  14.756  1.00  0.63           H  
ATOM   2096  HB  VAL A 145      18.870   1.896  13.996  1.00  0.63           H  
ATOM   2097 1HG1 VAL A 145      18.388   2.762  16.233  1.00  0.63           H  
ATOM   2098 2HG1 VAL A 145      16.906   2.661  15.275  1.00  0.63           H  
ATOM   2099 3HG1 VAL A 145      17.244   1.438  16.523  1.00  0.63           H  
ATOM   2100 1HG2 VAL A 145      20.162   1.182  15.893  1.00  0.63           H  
ATOM   2101 2HG2 VAL A 145      19.062  -0.176  16.181  1.00  0.63           H  
ATOM   2102 3HG2 VAL A 145      20.069  -0.129  14.723  1.00  0.63           H  
ATOM   2103  N   THR A 146      15.165   0.873  14.154  1.00  0.63           N  
ATOM   2104  CA  THR A 146      13.999   1.660  13.777  1.00  0.63           C  
ATOM   2105  C   THR A 146      13.627   2.545  14.964  1.00  0.63           C  
ATOM   2106  O   THR A 146      13.567   2.067  16.099  1.00  0.63           O  
ATOM   2107  CB  THR A 146      12.790   0.785  13.401  1.00  0.63           C  
ATOM   2108  OG1 THR A 146      13.132  -0.084  12.329  1.00  0.63           O  
ATOM   2109  CG2 THR A 146      11.638   1.691  12.933  1.00  0.63           C  
ATOM   2110  H   THR A 146      15.099   0.204  14.908  1.00  0.63           H  
ATOM   2111  HA  THR A 146      14.246   2.298  12.935  1.00  0.63           H  
ATOM   2112  HB  THR A 146      12.472   0.197  14.259  1.00  0.63           H  
ATOM   2113  HG1 THR A 146      12.341  -0.525  12.007  1.00  0.63           H  
ATOM   2114 1HG2 THR A 146      10.784   1.079  12.653  1.00  0.63           H  
ATOM   2115 2HG2 THR A 146      11.340   2.370  13.731  1.00  0.63           H  
ATOM   2116 3HG2 THR A 146      11.966   2.275  12.069  1.00  0.63           H  
ATOM   2117  N   ASP A 147      13.390   3.826  14.704  1.00  0.63           N  
ATOM   2118  CA  ASP A 147      13.025   4.784  15.741  1.00  0.63           C  
ATOM   2119  C   ASP A 147      12.033   5.787  15.163  1.00  0.63           C  
ATOM   2120  O   ASP A 147      12.395   6.664  14.373  1.00  0.63           O  
ATOM   2121  CB  ASP A 147      14.279   5.495  16.277  1.00  0.63           C  
ATOM   2122  CG  ASP A 147      14.037   6.442  17.474  1.00  0.63           C  
ATOM   2123  OD1 ASP A 147      12.912   6.665  17.837  1.00  0.63           O  
ATOM   2124  OD2 ASP A 147      15.017   6.912  18.036  1.00  0.63           O  
ATOM   2125  H   ASP A 147      13.481   4.143  13.739  1.00  0.63           H  
ATOM   2126  HA  ASP A 147      12.541   4.253  16.561  1.00  0.63           H  
ATOM   2127 1HB  ASP A 147      15.016   4.744  16.574  1.00  0.63           H  
ATOM   2128 2HB  ASP A 147      14.728   6.074  15.466  1.00  0.63           H  
ATOM   2129  N   GLY A 148      10.763   5.641  15.525  1.00  0.62           N  
ATOM   2130  CA  GLY A 148       9.744   6.483  14.928  1.00  0.62           C  
ATOM   2131  C   GLY A 148       9.710   6.210  13.436  1.00  0.62           C  
ATOM   2132  O   GLY A 148       9.535   5.065  13.021  1.00  0.62           O  
ATOM   2133  H   GLY A 148      10.514   4.934  16.202  1.00  0.62           H  
ATOM   2134 1HA  GLY A 148       8.773   6.268  15.374  1.00  0.62           H  
ATOM   2135 2HA  GLY A 148       9.972   7.532  15.116  1.00  0.62           H  
ATOM   2136  N   ASN A 149       9.886   7.257  12.637  1.00  0.61           N  
ATOM   2137  CA  ASN A 149       9.854   7.127  11.187  1.00  0.61           C  
ATOM   2138  C   ASN A 149      11.247   7.013  10.567  1.00  0.61           C  
ATOM   2139  O   ASN A 149      11.396   7.145   9.350  1.00  0.61           O  
ATOM   2140  CB  ASN A 149       9.083   8.275  10.577  1.00  0.61           C  
ATOM   2141  CG  ASN A 149       7.625   8.195  10.906  1.00  0.61           C  
ATOM   2142  OD1 ASN A 149       7.036   7.109  10.905  1.00  0.61           O  
ATOM   2143  ND2 ASN A 149       7.028   9.310  11.214  1.00  0.61           N  
ATOM   2144  H   ASN A 149      10.042   8.165  13.047  1.00  0.61           H  
ATOM   2145  HA  ASN A 149       9.325   6.207  10.943  1.00  0.61           H  
ATOM   2146 1HB  ASN A 149       9.483   9.223  10.938  1.00  0.61           H  
ATOM   2147 2HB  ASN A 149       9.196   8.263   9.505  1.00  0.61           H  
ATOM   2148 1HD2 ASN A 149       6.057   9.297  11.454  1.00  0.61           H  
ATOM   2149 2HD2 ASN A 149       7.537  10.172  11.214  1.00  0.61           H  
ATOM   2150  N   PHE A 150      12.270   6.784  11.395  1.00  0.59           N  
ATOM   2151  CA  PHE A 150      13.615   6.615  10.865  1.00  0.59           C  
ATOM   2152  C   PHE A 150      14.106   5.174  10.943  1.00  0.59           C  
ATOM   2153  O   PHE A 150      13.963   4.496  11.963  1.00  0.59           O  
ATOM   2154  CB  PHE A 150      14.604   7.542  11.572  1.00  0.59           C  
ATOM   2155  CG  PHE A 150      14.388   8.975  11.208  1.00  0.59           C  
ATOM   2156  CD1 PHE A 150      13.473   9.760  11.884  1.00  0.59           C  
ATOM   2157  CD2 PHE A 150      15.089   9.528  10.151  1.00  0.59           C  
ATOM   2158  CE1 PHE A 150      13.272  11.076  11.503  1.00  0.59           C  
ATOM   2159  CE2 PHE A 150      14.888  10.833   9.775  1.00  0.59           C  
ATOM   2160  CZ  PHE A 150      13.980  11.603  10.447  1.00  0.59           C  
ATOM   2161  H   PHE A 150      12.122   6.716  12.402  1.00  0.59           H  
ATOM   2162  HA  PHE A 150      13.599   6.903   9.820  1.00  0.59           H  
ATOM   2163 1HB  PHE A 150      14.499   7.438  12.654  1.00  0.59           H  
ATOM   2164 2HB  PHE A 150      15.623   7.266  11.303  1.00  0.59           H  
ATOM   2165  HD1 PHE A 150      12.911   9.329  12.717  1.00  0.59           H  
ATOM   2166  HD2 PHE A 150      15.802   8.905   9.606  1.00  0.59           H  
ATOM   2167  HE1 PHE A 150      12.552  11.697  12.034  1.00  0.59           H  
ATOM   2168  HE2 PHE A 150      15.443  11.252   8.940  1.00  0.59           H  
ATOM   2169  HZ  PHE A 150      13.816  12.634  10.145  1.00  0.59           H  
ATOM   2170  N   LEU A 151      14.716   4.712   9.856  1.00  0.58           N  
ATOM   2171  CA  LEU A 151      15.269   3.357   9.805  1.00  0.58           C  
ATOM   2172  C   LEU A 151      16.716   3.366   9.359  1.00  0.58           C  
ATOM   2173  O   LEU A 151      17.018   3.820   8.255  1.00  0.58           O  
ATOM   2174  CB  LEU A 151      14.514   2.500   8.795  1.00  0.58           C  
ATOM   2175  CG  LEU A 151      15.048   1.090   8.605  1.00  0.58           C  
ATOM   2176  CD1 LEU A 151      14.800   0.314   9.816  1.00  0.58           C  
ATOM   2177  CD2 LEU A 151      14.444   0.494   7.417  1.00  0.58           C  
ATOM   2178  H   LEU A 151      14.784   5.330   9.045  1.00  0.58           H  
ATOM   2179  HA  LEU A 151      15.206   2.909  10.790  1.00  0.58           H  
ATOM   2180 1HB  LEU A 151      13.478   2.421   9.119  1.00  0.58           H  
ATOM   2181 2HB  LEU A 151      14.535   2.997   7.832  1.00  0.58           H  
ATOM   2182  HG  LEU A 151      16.123   1.126   8.463  1.00  0.58           H  
ATOM   2183 1HD1 LEU A 151      15.180  -0.671   9.685  1.00  0.58           H  
ATOM   2184 2HD1 LEU A 151      15.280   0.784  10.662  1.00  0.58           H  
ATOM   2185 3HD1 LEU A 151      13.731   0.270   9.978  1.00  0.58           H  
ATOM   2186 1HD2 LEU A 151      14.842  -0.504   7.254  1.00  0.58           H  
ATOM   2187 2HD2 LEU A 151      13.362   0.444   7.528  1.00  0.58           H  
ATOM   2188 3HD2 LEU A 151      14.708   1.128   6.593  1.00  0.58           H  
ATOM   2189  N   THR A 152      17.608   2.840  10.175  1.00  0.57           N  
ATOM   2190  CA  THR A 152      18.999   2.850   9.775  1.00  0.57           C  
ATOM   2191  C   THR A 152      19.665   1.494   9.837  1.00  0.57           C  
ATOM   2192  O   THR A 152      19.252   0.603  10.579  1.00  0.57           O  
ATOM   2193  CB  THR A 152      19.801   3.864  10.602  1.00  0.57           C  
ATOM   2194  OG1 THR A 152      19.740   3.505  12.005  1.00  0.57           O  
ATOM   2195  CG2 THR A 152      19.259   5.298  10.416  1.00  0.57           C  
ATOM   2196  H   THR A 152      17.310   2.461  11.073  1.00  0.57           H  
ATOM   2197  HA  THR A 152      19.042   3.177   8.749  1.00  0.57           H  
ATOM   2198  HB  THR A 152      20.844   3.836  10.275  1.00  0.57           H  
ATOM   2199  HG1 THR A 152      18.806   3.513  12.283  1.00  0.57           H  
ATOM   2200 1HG2 THR A 152      19.861   5.991  11.004  1.00  0.57           H  
ATOM   2201 2HG2 THR A 152      19.316   5.568   9.363  1.00  0.57           H  
ATOM   2202 3HG2 THR A 152      18.225   5.351  10.747  1.00  0.57           H  
ATOM   2203  N   SER A 153      20.763   1.375   9.106  1.00  0.58           N  
ATOM   2204  CA  SER A 153      21.549   0.146   9.098  1.00  0.58           C  
ATOM   2205  C   SER A 153      23.048   0.372   8.947  1.00  0.58           C  
ATOM   2206  O   SER A 153      23.480   1.328   8.305  1.00  0.58           O  
ATOM   2207  CB  SER A 153      21.018  -0.731   8.040  1.00  0.58           C  
ATOM   2208  OG  SER A 153      21.794  -1.846   7.867  1.00  0.58           O  
ATOM   2209  H   SER A 153      20.998   2.146   8.479  1.00  0.58           H  
ATOM   2210  HA  SER A 153      21.384  -0.355  10.043  1.00  0.58           H  
ATOM   2211 1HB  SER A 153      20.044  -1.036   8.353  1.00  0.58           H  
ATOM   2212 2HB  SER A 153      20.902  -0.173   7.148  1.00  0.58           H  
ATOM   2213  HG  SER A 153      21.952  -2.206   8.751  1.00  0.58           H  
ATOM   2214  N   ARG A 154      23.841  -0.495   9.583  1.00  0.59           N  
ATOM   2215  CA  ARG A 154      25.299  -0.316   9.630  1.00  0.59           C  
ATOM   2216  C   ARG A 154      26.213  -0.564   8.416  1.00  0.59           C  
ATOM   2217  O   ARG A 154      27.249   0.098   8.312  1.00  0.59           O  
ATOM   2218  CB  ARG A 154      25.853  -1.125  10.784  1.00  0.59           C  
ATOM   2219  CG  ARG A 154      25.745  -2.597  10.670  1.00  0.59           C  
ATOM   2220  CD  ARG A 154      26.187  -3.245  11.926  1.00  0.59           C  
ATOM   2221  NE  ARG A 154      26.118  -4.693  11.850  1.00  0.59           N  
ATOM   2222  CZ  ARG A 154      26.085  -5.499  12.925  1.00  0.59           C  
ATOM   2223  NH1 ARG A 154      26.092  -4.972  14.128  1.00  0.59           N  
ATOM   2224  NH2 ARG A 154      26.034  -6.812  12.772  1.00  0.59           N  
ATOM   2225  H   ARG A 154      23.397  -1.270  10.085  1.00  0.59           H  
ATOM   2226  HA  ARG A 154      25.440   0.713   9.897  1.00  0.59           H  
ATOM   2227 1HB  ARG A 154      26.908  -0.886  10.910  1.00  0.59           H  
ATOM   2228 2HB  ARG A 154      25.348  -0.829  11.699  1.00  0.59           H  
ATOM   2229 1HG  ARG A 154      24.702  -2.847  10.491  1.00  0.59           H  
ATOM   2230 2HG  ARG A 154      26.363  -2.962   9.849  1.00  0.59           H  
ATOM   2231 1HD  ARG A 154      27.219  -2.965  12.124  1.00  0.59           H  
ATOM   2232 2HD  ARG A 154      25.562  -2.908  12.756  1.00  0.59           H  
ATOM   2233  HE  ARG A 154      26.107  -5.120  10.933  1.00  0.59           H  
ATOM   2234 1HH1 ARG A 154      26.124  -3.965  14.242  1.00  0.59           H  
ATOM   2235 2HH1 ARG A 154      26.054  -5.562  14.948  1.00  0.59           H  
ATOM   2236 1HH2 ARG A 154      26.026  -7.215  11.844  1.00  0.59           H  
ATOM   2237 2HH2 ARG A 154      26.004  -7.410  13.585  1.00  0.59           H  
ATOM   2238  N   SER A 155      25.895  -1.468   7.500  1.00  0.60           N  
ATOM   2239  CA  SER A 155      26.870  -1.683   6.418  1.00  0.60           C  
ATOM   2240  C   SER A 155      26.211  -2.351   5.206  1.00  0.60           C  
ATOM   2241  O   SER A 155      25.162  -2.955   5.368  1.00  0.60           O  
ATOM   2242  CB  SER A 155      28.021  -2.520   6.974  1.00  0.60           C  
ATOM   2243  OG  SER A 155      27.596  -3.820   7.267  1.00  0.60           O  
ATOM   2244  H   SER A 155      25.039  -2.023   7.560  1.00  0.60           H  
ATOM   2245  HA  SER A 155      27.256  -0.711   6.123  1.00  0.60           H  
ATOM   2246 1HB  SER A 155      28.843  -2.561   6.291  1.00  0.60           H  
ATOM   2247 2HB  SER A 155      28.403  -2.061   7.882  1.00  0.60           H  
ATOM   2248  HG  SER A 155      28.390  -4.304   7.530  1.00  0.60           H  
ATOM   2249  N   PRO A 156      26.805  -2.348   3.991  1.00  0.62           N  
ATOM   2250  CA  PRO A 156      26.289  -3.034   2.806  1.00  0.62           C  
ATOM   2251  C   PRO A 156      25.898  -4.489   3.071  1.00  0.62           C  
ATOM   2252  O   PRO A 156      24.922  -4.991   2.517  1.00  0.62           O  
ATOM   2253  CB  PRO A 156      27.481  -2.958   1.858  1.00  0.62           C  
ATOM   2254  CG  PRO A 156      28.194  -1.695   2.239  1.00  0.62           C  
ATOM   2255  CD  PRO A 156      28.069  -1.609   3.742  1.00  0.62           C  
ATOM   2256  HA  PRO A 156      25.434  -2.476   2.412  1.00  0.62           H  
ATOM   2257 1HB  PRO A 156      28.108  -3.858   1.965  1.00  0.62           H  
ATOM   2258 2HB  PRO A 156      27.131  -2.932   0.812  1.00  0.62           H  
ATOM   2259 1HG  PRO A 156      29.238  -1.744   1.899  1.00  0.62           H  
ATOM   2260 2HG  PRO A 156      27.753  -0.844   1.711  1.00  0.62           H  
ATOM   2261 1HD  PRO A 156      28.930  -2.096   4.188  1.00  0.62           H  
ATOM   2262 2HD  PRO A 156      27.977  -0.559   4.017  1.00  0.62           H  
ATOM   2263  N   ASP A 157      26.603  -5.145   3.990  1.00  0.63           N  
ATOM   2264  CA  ASP A 157      26.342  -6.534   4.358  1.00  0.63           C  
ATOM   2265  C   ASP A 157      24.956  -6.722   4.985  1.00  0.63           C  
ATOM   2266  O   ASP A 157      24.414  -7.830   5.012  1.00  0.63           O  
ATOM   2267  CB  ASP A 157      27.393  -7.006   5.355  1.00  0.63           C  
ATOM   2268  CG  ASP A 157      28.783  -7.182   4.737  1.00  0.63           C  
ATOM   2269  OD1 ASP A 157      28.898  -7.169   3.532  1.00  0.63           O  
ATOM   2270  OD2 ASP A 157      29.720  -7.316   5.486  1.00  0.63           O  
ATOM   2271  H   ASP A 157      27.375  -4.680   4.442  1.00  0.63           H  
ATOM   2272  HA  ASP A 157      26.399  -7.146   3.458  1.00  0.63           H  
ATOM   2273 1HB  ASP A 157      27.459  -6.287   6.170  1.00  0.63           H  
ATOM   2274 2HB  ASP A 157      27.079  -7.956   5.786  1.00  0.63           H  
ATOM   2275  N   THR A 158      24.407  -5.635   5.519  1.00  0.64           N  
ATOM   2276  CA  THR A 158      23.134  -5.613   6.205  1.00  0.64           C  
ATOM   2277  C   THR A 158      22.057  -5.019   5.294  1.00  0.64           C  
ATOM   2278  O   THR A 158      20.918  -4.827   5.727  1.00  0.64           O  
ATOM   2279  CB  THR A 158      23.227  -4.779   7.509  1.00  0.64           C  
ATOM   2280  OG1 THR A 158      23.511  -3.409   7.202  1.00  0.64           O  
ATOM   2281  CG2 THR A 158      24.338  -5.321   8.380  1.00  0.64           C  
ATOM   2282  H   THR A 158      24.891  -4.748   5.437  1.00  0.64           H  
ATOM   2283  HA  THR A 158      22.849  -6.634   6.458  1.00  0.64           H  
ATOM   2284  HB  THR A 158      22.282  -4.838   8.054  1.00  0.64           H  
ATOM   2285  HG1 THR A 158      23.965  -3.367   6.342  1.00  0.64           H  
ATOM   2286 1HG2 THR A 158      24.393  -4.748   9.286  1.00  0.64           H  
ATOM   2287 2HG2 THR A 158      24.130  -6.362   8.623  1.00  0.64           H  
ATOM   2288 3HG2 THR A 158      25.285  -5.252   7.844  1.00  0.64           H  
ATOM   2289  N   ALA A 159      22.405  -4.741   4.024  1.00  0.64           N  
ATOM   2290  CA  ALA A 159      21.487  -4.099   3.087  1.00  0.64           C  
ATOM   2291  C   ALA A 159      20.197  -4.890   2.914  1.00  0.64           C  
ATOM   2292  O   ALA A 159      19.136  -4.300   2.716  1.00  0.64           O  
ATOM   2293  CB  ALA A 159      22.162  -3.914   1.733  1.00  0.64           C  
ATOM   2294  H   ALA A 159      23.346  -4.948   3.691  1.00  0.64           H  
ATOM   2295  HA  ALA A 159      21.230  -3.123   3.494  1.00  0.64           H  
ATOM   2296 1HB  ALA A 159      21.484  -3.400   1.058  1.00  0.64           H  
ATOM   2297 2HB  ALA A 159      23.066  -3.330   1.841  1.00  0.64           H  
ATOM   2298 3HB  ALA A 159      22.418  -4.888   1.320  1.00  0.64           H  
ATOM   2299  N   VAL A 160      20.274  -6.221   2.973  1.00  0.63           N  
ATOM   2300  CA  VAL A 160      19.079  -7.040   2.824  1.00  0.63           C  
ATOM   2301  C   VAL A 160      18.214  -6.996   4.076  1.00  0.63           C  
ATOM   2302  O   VAL A 160      16.999  -6.839   3.984  1.00  0.63           O  
ATOM   2303  CB  VAL A 160      19.428  -8.496   2.502  1.00  0.63           C  
ATOM   2304  CG1 VAL A 160      18.144  -9.318   2.525  1.00  0.63           C  
ATOM   2305  CG2 VAL A 160      20.080  -8.582   1.140  1.00  0.63           C  
ATOM   2306  H   VAL A 160      21.170  -6.659   3.129  1.00  0.63           H  
ATOM   2307  HA  VAL A 160      18.494  -6.646   1.995  1.00  0.63           H  
ATOM   2308  HB  VAL A 160      20.105  -8.889   3.262  1.00  0.63           H  
ATOM   2309 1HG1 VAL A 160      18.369 -10.340   2.300  1.00  0.63           H  
ATOM   2310 2HG1 VAL A 160      17.690  -9.254   3.512  1.00  0.63           H  
ATOM   2311 3HG1 VAL A 160      17.454  -8.942   1.795  1.00  0.63           H  
ATOM   2312 1HG2 VAL A 160      20.319  -9.622   0.918  1.00  0.63           H  
ATOM   2313 2HG2 VAL A 160      19.395  -8.205   0.389  1.00  0.63           H  
ATOM   2314 3HG2 VAL A 160      20.997  -7.989   1.133  1.00  0.63           H  
ATOM   2315  N   GLU A 161      18.826  -7.138   5.257  1.00  0.62           N  
ATOM   2316  CA  GLU A 161      18.051  -7.096   6.500  1.00  0.62           C  
ATOM   2317  C   GLU A 161      17.337  -5.748   6.579  1.00  0.62           C  
ATOM   2318  O   GLU A 161      16.146  -5.667   6.895  1.00  0.62           O  
ATOM   2319  CB  GLU A 161      18.963  -7.293   7.719  1.00  0.62           C  
ATOM   2320  CG  GLU A 161      18.234  -7.364   9.075  1.00  0.62           C  
ATOM   2321  CD  GLU A 161      19.183  -7.529  10.261  1.00  0.62           C  
ATOM   2322  OE1 GLU A 161      20.369  -7.623  10.045  1.00  0.62           O  
ATOM   2323  OE2 GLU A 161      18.716  -7.543  11.376  1.00  0.62           O  
ATOM   2324  H   GLU A 161      19.828  -7.255   5.291  1.00  0.62           H  
ATOM   2325  HA  GLU A 161      17.301  -7.887   6.479  1.00  0.62           H  
ATOM   2326 1HB  GLU A 161      19.531  -8.214   7.598  1.00  0.62           H  
ATOM   2327 2HB  GLU A 161      19.682  -6.471   7.768  1.00  0.62           H  
ATOM   2328 1HG  GLU A 161      17.630  -6.475   9.214  1.00  0.62           H  
ATOM   2329 2HG  GLU A 161      17.556  -8.215   9.050  1.00  0.62           H  
ATOM   2330  N   PHE A 162      18.081  -4.699   6.242  1.00  0.62           N  
ATOM   2331  CA  PHE A 162      17.594  -3.336   6.191  1.00  0.62           C  
ATOM   2332  C   PHE A 162      16.437  -3.205   5.231  1.00  0.62           C  
ATOM   2333  O   PHE A 162      15.380  -2.690   5.591  1.00  0.62           O  
ATOM   2334  CB  PHE A 162      18.732  -2.438   5.757  1.00  0.62           C  
ATOM   2335  CG  PHE A 162      18.387  -1.071   5.436  1.00  0.62           C  
ATOM   2336  CD1 PHE A 162      18.147  -0.105   6.394  1.00  0.62           C  
ATOM   2337  CD2 PHE A 162      18.330  -0.735   4.112  1.00  0.62           C  
ATOM   2338  CE1 PHE A 162      17.881   1.169   6.012  1.00  0.62           C  
ATOM   2339  CE2 PHE A 162      18.051   0.511   3.737  1.00  0.62           C  
ATOM   2340  CZ  PHE A 162      17.838   1.471   4.685  1.00  0.62           C  
ATOM   2341  H   PHE A 162      19.060  -4.852   6.004  1.00  0.62           H  
ATOM   2342  HA  PHE A 162      17.261  -3.046   7.187  1.00  0.62           H  
ATOM   2343 1HB  PHE A 162      19.486  -2.441   6.521  1.00  0.62           H  
ATOM   2344 2HB  PHE A 162      19.193  -2.869   4.882  1.00  0.62           H  
ATOM   2345  HD1 PHE A 162      18.179  -0.359   7.447  1.00  0.62           H  
ATOM   2346  HD2 PHE A 162      18.521  -1.507   3.358  1.00  0.62           H  
ATOM   2347  HE1 PHE A 162      17.707   1.943   6.755  1.00  0.62           H  
ATOM   2348  HE2 PHE A 162      18.009   0.752   2.682  1.00  0.62           H  
ATOM   2349  HZ  PHE A 162      17.636   2.476   4.379  1.00  0.62           H  
ATOM   2350  N   ALA A 163      16.619  -3.687   4.009  1.00  0.61           N  
ATOM   2351  CA  ALA A 163      15.571  -3.606   3.022  1.00  0.61           C  
ATOM   2352  C   ALA A 163      14.312  -4.310   3.478  1.00  0.61           C  
ATOM   2353  O   ALA A 163      13.209  -3.800   3.277  1.00  0.61           O  
ATOM   2354  CB  ALA A 163      16.044  -4.243   1.766  1.00  0.61           C  
ATOM   2355  H   ALA A 163      17.510  -4.098   3.736  1.00  0.61           H  
ATOM   2356  HA  ALA A 163      15.338  -2.555   2.850  1.00  0.61           H  
ATOM   2357 1HB  ALA A 163      15.263  -4.188   1.032  1.00  0.61           H  
ATOM   2358 2HB  ALA A 163      16.941  -3.742   1.410  1.00  0.61           H  
ATOM   2359 3HB  ALA A 163      16.269  -5.274   1.993  1.00  0.61           H  
ATOM   2360  N   LEU A 164      14.465  -5.459   4.125  1.00  0.61           N  
ATOM   2361  CA  LEU A 164      13.310  -6.177   4.613  1.00  0.61           C  
ATOM   2362  C   LEU A 164      12.626  -5.365   5.702  1.00  0.61           C  
ATOM   2363  O   LEU A 164      11.400  -5.306   5.737  1.00  0.61           O  
ATOM   2364  CB  LEU A 164      13.734  -7.568   5.065  1.00  0.61           C  
ATOM   2365  CG  LEU A 164      14.152  -8.472   3.878  1.00  0.61           C  
ATOM   2366  CD1 LEU A 164      14.751  -9.716   4.386  1.00  0.61           C  
ATOM   2367  CD2 LEU A 164      12.928  -8.782   3.000  1.00  0.61           C  
ATOM   2368  H   LEU A 164      15.398  -5.853   4.259  1.00  0.61           H  
ATOM   2369  HA  LEU A 164      12.610  -6.298   3.790  1.00  0.61           H  
ATOM   2370 1HB  LEU A 164      14.589  -7.472   5.737  1.00  0.61           H  
ATOM   2371 2HB  LEU A 164      12.913  -8.043   5.599  1.00  0.61           H  
ATOM   2372  HG  LEU A 164      14.898  -7.959   3.275  1.00  0.61           H  
ATOM   2373 1HD1 LEU A 164      15.034 -10.316   3.537  1.00  0.61           H  
ATOM   2374 2HD1 LEU A 164      15.629  -9.477   4.986  1.00  0.61           H  
ATOM   2375 3HD1 LEU A 164      14.032 -10.250   4.994  1.00  0.61           H  
ATOM   2376 1HD2 LEU A 164      13.245  -9.412   2.173  1.00  0.61           H  
ATOM   2377 2HD2 LEU A 164      12.167  -9.307   3.586  1.00  0.61           H  
ATOM   2378 3HD2 LEU A 164      12.508  -7.853   2.612  1.00  0.61           H  
ATOM   2379  N   ALA A 165      13.411  -4.693   6.555  1.00  0.62           N  
ATOM   2380  CA  ALA A 165      12.851  -3.826   7.592  1.00  0.62           C  
ATOM   2381  C   ALA A 165      12.049  -2.689   6.948  1.00  0.62           C  
ATOM   2382  O   ALA A 165      11.011  -2.275   7.474  1.00  0.62           O  
ATOM   2383  CB  ALA A 165      13.947  -3.276   8.483  1.00  0.62           C  
ATOM   2384  H   ALA A 165      14.425  -4.804   6.499  1.00  0.62           H  
ATOM   2385  HA  ALA A 165      12.171  -4.422   8.201  1.00  0.62           H  
ATOM   2386 1HB  ALA A 165      13.507  -2.655   9.260  1.00  0.62           H  
ATOM   2387 2HB  ALA A 165      14.486  -4.107   8.937  1.00  0.62           H  
ATOM   2388 3HB  ALA A 165      14.631  -2.688   7.901  1.00  0.62           H  
ATOM   2389  N   VAL A 166      12.507  -2.197   5.787  1.00  0.62           N  
ATOM   2390  CA  VAL A 166      11.772  -1.140   5.098  1.00  0.62           C  
ATOM   2391  C   VAL A 166      10.422  -1.715   4.657  1.00  0.62           C  
ATOM   2392  O   VAL A 166       9.383  -1.075   4.831  1.00  0.62           O  
ATOM   2393  CB  VAL A 166      12.488  -0.608   3.837  1.00  0.62           C  
ATOM   2394  CG1 VAL A 166      11.556   0.359   3.156  1.00  0.62           C  
ATOM   2395  CG2 VAL A 166      13.792   0.070   4.140  1.00  0.62           C  
ATOM   2396  H   VAL A 166      13.391  -2.546   5.411  1.00  0.62           H  
ATOM   2397  HA  VAL A 166      11.605  -0.315   5.788  1.00  0.62           H  
ATOM   2398  HB  VAL A 166      12.664  -1.436   3.164  1.00  0.62           H  
ATOM   2399 1HG1 VAL A 166      12.008   0.728   2.237  1.00  0.62           H  
ATOM   2400 2HG1 VAL A 166      10.636  -0.159   2.937  1.00  0.62           H  
ATOM   2401 3HG1 VAL A 166      11.351   1.198   3.820  1.00  0.62           H  
ATOM   2402 1HG2 VAL A 166      14.245   0.420   3.214  1.00  0.62           H  
ATOM   2403 2HG2 VAL A 166      13.588   0.910   4.774  1.00  0.62           H  
ATOM   2404 3HG2 VAL A 166      14.466  -0.623   4.629  1.00  0.62           H  
ATOM   2405  N   VAL A 167      10.437  -2.942   4.117  1.00  0.63           N  
ATOM   2406  CA  VAL A 167       9.208  -3.605   3.684  1.00  0.63           C  
ATOM   2407  C   VAL A 167       8.264  -3.801   4.880  1.00  0.63           C  
ATOM   2408  O   VAL A 167       7.052  -3.565   4.764  1.00  0.63           O  
ATOM   2409  CB  VAL A 167       9.498  -4.983   3.023  1.00  0.63           C  
ATOM   2410  CG1 VAL A 167       8.177  -5.730   2.768  1.00  0.63           C  
ATOM   2411  CG2 VAL A 167      10.240  -4.798   1.706  1.00  0.63           C  
ATOM   2412  H   VAL A 167      11.338  -3.409   3.990  1.00  0.63           H  
ATOM   2413  HA  VAL A 167       8.717  -2.968   2.946  1.00  0.63           H  
ATOM   2414  HB  VAL A 167      10.094  -5.583   3.696  1.00  0.63           H  
ATOM   2415 1HG1 VAL A 167       8.383  -6.695   2.312  1.00  0.63           H  
ATOM   2416 2HG1 VAL A 167       7.650  -5.878   3.713  1.00  0.63           H  
ATOM   2417 3HG1 VAL A 167       7.552  -5.144   2.098  1.00  0.63           H  
ATOM   2418 1HG2 VAL A 167      10.443  -5.772   1.258  1.00  0.63           H  
ATOM   2419 2HG2 VAL A 167       9.623  -4.217   1.036  1.00  0.63           H  
ATOM   2420 3HG2 VAL A 167      11.180  -4.280   1.886  1.00  0.63           H  
ATOM   2421  N   GLU A 168       8.808  -4.212   6.037  1.00  0.63           N  
ATOM   2422  CA  GLU A 168       7.967  -4.393   7.220  1.00  0.63           C  
ATOM   2423  C   GLU A 168       7.315  -3.062   7.617  1.00  0.63           C  
ATOM   2424  O   GLU A 168       6.131  -3.014   7.956  1.00  0.63           O  
ATOM   2425  CB  GLU A 168       8.793  -4.874   8.432  1.00  0.63           C  
ATOM   2426  CG  GLU A 168       9.360  -6.276   8.366  1.00  0.63           C  
ATOM   2427  CD  GLU A 168      10.252  -6.634   9.544  1.00  0.63           C  
ATOM   2428  OE1 GLU A 168      10.569  -5.764  10.322  1.00  0.63           O  
ATOM   2429  OE2 GLU A 168      10.611  -7.785   9.660  1.00  0.63           O  
ATOM   2430  H   GLU A 168       9.806  -4.416   6.077  1.00  0.63           H  
ATOM   2431  HA  GLU A 168       7.197  -5.119   6.990  1.00  0.63           H  
ATOM   2432 1HB  GLU A 168       9.626  -4.195   8.586  1.00  0.63           H  
ATOM   2433 2HB  GLU A 168       8.169  -4.824   9.324  1.00  0.63           H  
ATOM   2434 1HG  GLU A 168       8.558  -6.974   8.325  1.00  0.63           H  
ATOM   2435 2HG  GLU A 168       9.935  -6.365   7.459  1.00  0.63           H  
ATOM   2436  N   ALA A 169       8.092  -1.972   7.549  1.00  0.64           N  
ATOM   2437  CA  ALA A 169       7.624  -0.626   7.876  1.00  0.64           C  
ATOM   2438  C   ALA A 169       6.541  -0.102   6.924  1.00  0.64           C  
ATOM   2439  O   ALA A 169       5.606   0.581   7.354  1.00  0.64           O  
ATOM   2440  CB  ALA A 169       8.801   0.331   7.865  1.00  0.64           C  
ATOM   2441  H   ALA A 169       9.073  -2.088   7.289  1.00  0.64           H  
ATOM   2442  HA  ALA A 169       7.201  -0.658   8.879  1.00  0.64           H  
ATOM   2443 1HB  ALA A 169       8.466   1.312   8.147  1.00  0.64           H  
ATOM   2444 2HB  ALA A 169       9.558  -0.014   8.568  1.00  0.64           H  
ATOM   2445 3HB  ALA A 169       9.226   0.371   6.869  1.00  0.64           H  
ATOM   2446  N   LEU A 170       6.670  -0.423   5.632  1.00  0.64           N  
ATOM   2447  CA  LEU A 170       5.745   0.078   4.618  1.00  0.64           C  
ATOM   2448  C   LEU A 170       4.532  -0.792   4.296  1.00  0.64           C  
ATOM   2449  O   LEU A 170       3.436  -0.267   4.089  1.00  0.64           O  
ATOM   2450  CB  LEU A 170       6.510   0.306   3.323  1.00  0.64           C  
ATOM   2451  CG  LEU A 170       7.581   1.373   3.370  1.00  0.64           C  
ATOM   2452  CD1 LEU A 170       8.301   1.418   2.047  1.00  0.64           C  
ATOM   2453  CD2 LEU A 170       6.932   2.695   3.680  1.00  0.64           C  
ATOM   2454  H   LEU A 170       7.477  -0.976   5.345  1.00  0.64           H  
ATOM   2455  HA  LEU A 170       5.376   1.040   4.968  1.00  0.64           H  
ATOM   2456 1HB  LEU A 170       6.998  -0.631   3.049  1.00  0.64           H  
ATOM   2457 2HB  LEU A 170       5.812   0.569   2.545  1.00  0.64           H  
ATOM   2458  HG  LEU A 170       8.306   1.130   4.148  1.00  0.64           H  
ATOM   2459 1HD1 LEU A 170       9.076   2.179   2.084  1.00  0.64           H  
ATOM   2460 2HD1 LEU A 170       8.750   0.454   1.847  1.00  0.64           H  
ATOM   2461 3HD1 LEU A 170       7.589   1.656   1.257  1.00  0.64           H  
ATOM   2462 1HD2 LEU A 170       7.681   3.463   3.728  1.00  0.64           H  
ATOM   2463 2HD2 LEU A 170       6.208   2.940   2.904  1.00  0.64           H  
ATOM   2464 3HD2 LEU A 170       6.424   2.623   4.640  1.00  0.64           H  
ATOM   2465  N   LYS A 171       4.720  -2.103   4.201  1.00  0.65           N  
ATOM   2466  CA  LYS A 171       3.631  -3.007   3.846  1.00  0.65           C  
ATOM   2467  C   LYS A 171       3.214  -3.892   5.016  1.00  0.65           C  
ATOM   2468  O   LYS A 171       2.028  -4.181   5.196  1.00  0.65           O  
ATOM   2469  CB  LYS A 171       3.990  -3.845   2.628  1.00  0.65           C  
ATOM   2470  CG  LYS A 171       2.881  -4.812   2.212  1.00  0.65           C  
ATOM   2471  CD  LYS A 171       1.590  -4.094   1.805  1.00  0.65           C  
ATOM   2472  CE  LYS A 171       0.565  -5.093   1.251  1.00  0.65           C  
ATOM   2473  NZ  LYS A 171      -0.751  -4.451   0.943  1.00  0.65           N  
ATOM   2474  H   LYS A 171       5.637  -2.496   4.381  1.00  0.65           H  
ATOM   2475  HA  LYS A 171       2.764  -2.405   3.580  1.00  0.65           H  
ATOM   2476 1HB  LYS A 171       4.206  -3.194   1.780  1.00  0.65           H  
ATOM   2477 2HB  LYS A 171       4.892  -4.427   2.838  1.00  0.65           H  
ATOM   2478 1HG  LYS A 171       3.216  -5.394   1.365  1.00  0.65           H  
ATOM   2479 2HG  LYS A 171       2.668  -5.488   3.040  1.00  0.65           H  
ATOM   2480 1HD  LYS A 171       1.162  -3.608   2.683  1.00  0.65           H  
ATOM   2481 2HD  LYS A 171       1.798  -3.330   1.065  1.00  0.65           H  
ATOM   2482 1HE  LYS A 171       0.965  -5.533   0.336  1.00  0.65           H  
ATOM   2483 2HE  LYS A 171       0.409  -5.884   1.983  1.00  0.65           H  
ATOM   2484 1HZ  LYS A 171      -1.388  -5.145   0.580  1.00  0.65           H  
ATOM   2485 2HZ  LYS A 171      -1.135  -4.050   1.787  1.00  0.65           H  
ATOM   2486 3HZ  LYS A 171      -0.622  -3.723   0.256  1.00  0.65           H  
ATOM   2487  N   GLY A 172       4.187  -4.342   5.800  1.00  0.65           N  
ATOM   2488  CA  GLY A 172       3.895  -5.219   6.926  1.00  0.65           C  
ATOM   2489  C   GLY A 172       4.774  -6.457   6.980  1.00  0.65           C  
ATOM   2490  O   GLY A 172       5.359  -6.884   5.975  1.00  0.65           O  
ATOM   2491  H   GLY A 172       5.150  -4.060   5.613  1.00  0.65           H  
ATOM   2492 1HA  GLY A 172       4.025  -4.652   7.850  1.00  0.65           H  
ATOM   2493 2HA  GLY A 172       2.850  -5.520   6.890  1.00  0.65           H  
ATOM   2494  N   GLU A 173       4.802  -7.070   8.161  1.00  0.65           N  
ATOM   2495  CA  GLU A 173       5.617  -8.247   8.419  1.00  0.65           C  
ATOM   2496  C   GLU A 173       5.269  -9.433   7.537  1.00  0.65           C  
ATOM   2497  O   GLU A 173       6.156 -10.152   7.088  1.00  0.65           O  
ATOM   2498  CB  GLU A 173       5.474  -8.651   9.884  1.00  0.65           C  
ATOM   2499  CG  GLU A 173       6.105  -7.678  10.874  1.00  0.65           C  
ATOM   2500  CD  GLU A 173       5.863  -8.065  12.322  1.00  0.65           C  
ATOM   2501  OE1 GLU A 173       5.120  -8.990  12.555  1.00  0.65           O  
ATOM   2502  OE2 GLU A 173       6.419  -7.431  13.188  1.00  0.65           O  
ATOM   2503  H   GLU A 173       4.268  -6.674   8.923  1.00  0.65           H  
ATOM   2504  HA  GLU A 173       6.652  -7.988   8.229  1.00  0.65           H  
ATOM   2505 1HB  GLU A 173       4.417  -8.747  10.132  1.00  0.65           H  
ATOM   2506 2HB  GLU A 173       5.935  -9.629  10.035  1.00  0.65           H  
ATOM   2507 1HG  GLU A 173       7.182  -7.642  10.692  1.00  0.65           H  
ATOM   2508 2HG  GLU A 173       5.704  -6.681  10.692  1.00  0.65           H  
ATOM   2509  N   GLU A 174       3.987  -9.634   7.252  1.00  0.65           N  
ATOM   2510  CA  GLU A 174       3.621 -10.791   6.445  1.00  0.65           C  
ATOM   2511  C   GLU A 174       4.243 -10.714   5.051  1.00  0.65           C  
ATOM   2512  O   GLU A 174       4.704 -11.721   4.508  1.00  0.65           O  
ATOM   2513  CB  GLU A 174       2.097 -10.900   6.340  1.00  0.65           C  
ATOM   2514  CG  GLU A 174       1.403 -11.287   7.645  1.00  0.65           C  
ATOM   2515  CD  GLU A 174      -0.106 -11.318   7.533  1.00  0.65           C  
ATOM   2516  OE1 GLU A 174      -0.618 -10.923   6.512  1.00  0.65           O  
ATOM   2517  OE2 GLU A 174      -0.742 -11.740   8.471  1.00  0.65           O  
ATOM   2518  H   GLU A 174       3.284  -9.011   7.618  1.00  0.65           H  
ATOM   2519  HA  GLU A 174       4.006 -11.688   6.936  1.00  0.65           H  
ATOM   2520 1HB  GLU A 174       1.688  -9.943   6.013  1.00  0.65           H  
ATOM   2521 2HB  GLU A 174       1.837 -11.642   5.586  1.00  0.65           H  
ATOM   2522 1HG  GLU A 174       1.755 -12.272   7.950  1.00  0.65           H  
ATOM   2523 2HG  GLU A 174       1.691 -10.574   8.417  1.00  0.65           H  
ATOM   2524  N   LYS A 175       4.271  -9.508   4.474  1.00  0.64           N  
ATOM   2525  CA  LYS A 175       4.833  -9.366   3.143  1.00  0.64           C  
ATOM   2526  C   LYS A 175       6.334  -9.505   3.252  1.00  0.64           C  
ATOM   2527  O   LYS A 175       6.973 -10.129   2.408  1.00  0.64           O  
ATOM   2528  CB  LYS A 175       4.475  -8.032   2.504  1.00  0.64           C  
ATOM   2529  CG  LYS A 175       4.874  -7.935   1.004  1.00  0.64           C  
ATOM   2530  CD  LYS A 175       4.001  -8.922   0.157  1.00  0.64           C  
ATOM   2531  CE  LYS A 175       4.185  -8.736  -1.355  1.00  0.64           C  
ATOM   2532  NZ  LYS A 175       3.334  -9.668  -2.163  1.00  0.64           N  
ATOM   2533  H   LYS A 175       3.904  -8.707   4.964  1.00  0.64           H  
ATOM   2534  HA  LYS A 175       4.460 -10.168   2.507  1.00  0.64           H  
ATOM   2535 1HB  LYS A 175       3.401  -7.872   2.582  1.00  0.64           H  
ATOM   2536 2HB  LYS A 175       4.971  -7.221   3.047  1.00  0.64           H  
ATOM   2537 1HG  LYS A 175       4.747  -6.923   0.627  1.00  0.64           H  
ATOM   2538 2HG  LYS A 175       5.922  -8.206   0.894  1.00  0.64           H  
ATOM   2539 1HD  LYS A 175       4.269  -9.952   0.411  1.00  0.64           H  
ATOM   2540 2HD  LYS A 175       2.951  -8.773   0.400  1.00  0.64           H  
ATOM   2541 1HE  LYS A 175       3.917  -7.719  -1.609  1.00  0.64           H  
ATOM   2542 2HE  LYS A 175       5.222  -8.913  -1.617  1.00  0.64           H  
ATOM   2543 1HZ  LYS A 175       3.491  -9.496  -3.141  1.00  0.64           H  
ATOM   2544 2HZ  LYS A 175       3.591 -10.641  -1.957  1.00  0.64           H  
ATOM   2545 3HZ  LYS A 175       2.364  -9.526  -1.947  1.00  0.64           H  
ATOM   2546  N   ALA A 176       6.920  -8.933   4.302  1.00  0.64           N  
ATOM   2547  CA  ALA A 176       8.360  -9.026   4.442  1.00  0.64           C  
ATOM   2548  C   ALA A 176       8.802 -10.478   4.507  1.00  0.64           C  
ATOM   2549  O   ALA A 176       9.799 -10.843   3.880  1.00  0.64           O  
ATOM   2550  CB  ALA A 176       8.804  -8.302   5.685  1.00  0.64           C  
ATOM   2551  H   ALA A 176       6.369  -8.410   4.986  1.00  0.64           H  
ATOM   2552  HA  ALA A 176       8.823  -8.570   3.572  1.00  0.64           H  
ATOM   2553 1HB  ALA A 176       9.889  -8.355   5.776  1.00  0.64           H  
ATOM   2554 2HB  ALA A 176       8.495  -7.260   5.621  1.00  0.64           H  
ATOM   2555 3HB  ALA A 176       8.347  -8.763   6.554  1.00  0.64           H  
ATOM   2556  N   GLU A 177       8.042 -11.326   5.214  1.00  0.63           N  
ATOM   2557  CA  GLU A 177       8.391 -12.739   5.279  1.00  0.63           C  
ATOM   2558  C   GLU A 177       8.285 -13.389   3.900  1.00  0.63           C  
ATOM   2559  O   GLU A 177       9.147 -14.188   3.525  1.00  0.63           O  
ATOM   2560  CB  GLU A 177       7.515 -13.487   6.291  1.00  0.63           C  
ATOM   2561  CG  GLU A 177       7.803 -13.152   7.765  1.00  0.63           C  
ATOM   2562  CD  GLU A 177       6.903 -13.898   8.743  1.00  0.63           C  
ATOM   2563  OE1 GLU A 177       5.993 -14.567   8.308  1.00  0.63           O  
ATOM   2564  OE2 GLU A 177       7.141 -13.801   9.927  1.00  0.63           O  
ATOM   2565  H   GLU A 177       7.235 -10.972   5.731  1.00  0.63           H  
ATOM   2566  HA  GLU A 177       9.423 -12.818   5.614  1.00  0.63           H  
ATOM   2567 1HB  GLU A 177       6.467 -13.246   6.099  1.00  0.63           H  
ATOM   2568 2HB  GLU A 177       7.636 -14.560   6.155  1.00  0.63           H  
ATOM   2569 1HG  GLU A 177       8.840 -13.400   7.982  1.00  0.63           H  
ATOM   2570 2HG  GLU A 177       7.679 -12.080   7.909  1.00  0.63           H  
ATOM   2571  N   GLU A 178       7.257 -13.024   3.128  1.00  0.64           N  
ATOM   2572  CA  GLU A 178       7.094 -13.556   1.777  1.00  0.64           C  
ATOM   2573  C   GLU A 178       8.300 -13.198   0.905  1.00  0.64           C  
ATOM   2574  O   GLU A 178       8.838 -14.041   0.184  1.00  0.64           O  
ATOM   2575  CB  GLU A 178       5.811 -13.005   1.144  1.00  0.64           C  
ATOM   2576  CG  GLU A 178       5.507 -13.494  -0.262  1.00  0.64           C  
ATOM   2577  CD  GLU A 178       4.242 -12.873  -0.809  1.00  0.64           C  
ATOM   2578  OE1 GLU A 178       3.224 -12.940  -0.170  1.00  0.64           O  
ATOM   2579  OE2 GLU A 178       4.310 -12.283  -1.862  1.00  0.64           O  
ATOM   2580  H   GLU A 178       6.553 -12.380   3.501  1.00  0.64           H  
ATOM   2581  HA  GLU A 178       7.024 -14.642   1.838  1.00  0.64           H  
ATOM   2582 1HB  GLU A 178       4.961 -13.244   1.783  1.00  0.64           H  
ATOM   2583 2HB  GLU A 178       5.874 -11.925   1.091  1.00  0.64           H  
ATOM   2584 1HG  GLU A 178       6.341 -13.231  -0.913  1.00  0.64           H  
ATOM   2585 2HG  GLU A 178       5.409 -14.578  -0.253  1.00  0.64           H  
ATOM   2586  N   VAL A 179       8.732 -11.939   1.001  1.00  0.66           N  
ATOM   2587  CA  VAL A 179       9.865 -11.421   0.240  1.00  0.66           C  
ATOM   2588  C   VAL A 179      11.159 -12.098   0.683  1.00  0.66           C  
ATOM   2589  O   VAL A 179      12.025 -12.396  -0.139  1.00  0.66           O  
ATOM   2590  CB  VAL A 179       9.960  -9.895   0.396  1.00  0.66           C  
ATOM   2591  CG1 VAL A 179      11.232  -9.359  -0.252  1.00  0.66           C  
ATOM   2592  CG2 VAL A 179       8.739  -9.246  -0.253  1.00  0.66           C  
ATOM   2593  H   VAL A 179       8.224 -11.307   1.621  1.00  0.66           H  
ATOM   2594  HA  VAL A 179       9.698 -11.644  -0.813  1.00  0.66           H  
ATOM   2595  HB  VAL A 179       9.990  -9.652   1.460  1.00  0.66           H  
ATOM   2596 1HG1 VAL A 179      11.284  -8.275  -0.118  1.00  0.66           H  
ATOM   2597 2HG1 VAL A 179      12.090  -9.826   0.215  1.00  0.66           H  
ATOM   2598 3HG1 VAL A 179      11.226  -9.591  -1.317  1.00  0.66           H  
ATOM   2599 1HG2 VAL A 179       8.802  -8.185  -0.119  1.00  0.66           H  
ATOM   2600 2HG2 VAL A 179       8.719  -9.483  -1.319  1.00  0.66           H  
ATOM   2601 3HG2 VAL A 179       7.836  -9.617   0.210  1.00  0.66           H  
ATOM   2602  N   ALA A 180      11.319 -12.274   1.995  1.00  0.71           N  
ATOM   2603  CA  ALA A 180      12.456 -12.959   2.599  1.00  0.71           C  
ATOM   2604  C   ALA A 180      12.528 -14.455   2.260  1.00  0.71           C  
ATOM   2605  O   ALA A 180      13.612 -15.018   2.166  1.00  0.71           O  
ATOM   2606  CB  ALA A 180      12.404 -12.816   4.100  1.00  0.71           C  
ATOM   2607  H   ALA A 180      10.593 -11.934   2.621  1.00  0.71           H  
ATOM   2608  HA  ALA A 180      13.355 -12.487   2.230  1.00  0.71           H  
ATOM   2609 1HB  ALA A 180      13.269 -13.289   4.547  1.00  0.71           H  
ATOM   2610 2HB  ALA A 180      12.383 -11.765   4.360  1.00  0.71           H  
ATOM   2611 3HB  ALA A 180      11.502 -13.293   4.466  1.00  0.71           H  
ATOM   2612  N   ALA A 181      11.377 -15.119   2.112  1.00  0.79           N  
ATOM   2613  CA  ALA A 181      11.324 -16.571   1.903  1.00  0.79           C  
ATOM   2614  C   ALA A 181      12.236 -17.141   0.783  1.00  0.79           C  
ATOM   2615  O   ALA A 181      12.832 -18.190   1.014  1.00  0.79           O  
ATOM   2616  CB  ALA A 181       9.881 -16.995   1.655  1.00  0.79           C  
ATOM   2617  H   ALA A 181      10.497 -14.615   2.218  1.00  0.79           H  
ATOM   2618  HA  ALA A 181      11.648 -17.033   2.835  1.00  0.79           H  
ATOM   2619 1HB  ALA A 181       9.830 -18.079   1.581  1.00  0.79           H  
ATOM   2620 2HB  ALA A 181       9.268 -16.657   2.493  1.00  0.79           H  
ATOM   2621 3HB  ALA A 181       9.489 -16.561   0.754  1.00  0.79           H  
ATOM   2622  N   PRO A 182      12.370 -16.556  -0.434  1.00  0.93           N  
ATOM   2623  CA  PRO A 182      13.275 -17.018  -1.479  1.00  0.93           C  
ATOM   2624  C   PRO A 182      14.748 -16.652  -1.247  1.00  0.93           C  
ATOM   2625  O   PRO A 182      15.599 -16.989  -2.074  1.00  0.93           O  
ATOM   2626  CB  PRO A 182      12.716 -16.338  -2.732  1.00  0.93           C  
ATOM   2627  CG  PRO A 182      12.089 -15.087  -2.226  1.00  0.93           C  
ATOM   2628  CD  PRO A 182      11.475 -15.479  -0.904  1.00  0.93           C  
ATOM   2629  HA  PRO A 182      13.174 -18.109  -1.565  1.00  0.93           H  
ATOM   2630 1HB  PRO A 182      13.531 -16.145  -3.444  1.00  0.93           H  
ATOM   2631 2HB  PRO A 182      12.000 -17.006  -3.235  1.00  0.93           H  
ATOM   2632 1HG  PRO A 182      12.849 -14.297  -2.104  1.00  0.93           H  
ATOM   2633 2HG  PRO A 182      11.347 -14.707  -2.940  1.00  0.93           H  
ATOM   2634 1HD  PRO A 182      11.486 -14.647  -0.298  1.00  0.93           H  
ATOM   2635 2HD  PRO A 182      10.464 -15.845  -1.076  1.00  0.93           H  
ATOM   2636  N   LEU A 183      15.051 -15.906  -0.187  1.00  1.16           N  
ATOM   2637  CA  LEU A 183      16.410 -15.452   0.054  1.00  1.16           C  
ATOM   2638  C   LEU A 183      17.070 -16.355   1.109  1.00  1.16           C  
ATOM   2639  O   LEU A 183      16.442 -16.729   2.100  1.00  1.16           O  
ATOM   2640  CB  LEU A 183      16.360 -14.000   0.548  1.00  1.16           C  
ATOM   2641  CG  LEU A 183      15.628 -12.998  -0.355  1.00  1.16           C  
ATOM   2642  CD1 LEU A 183      15.632 -11.623   0.314  1.00  1.16           C  
ATOM   2643  CD2 LEU A 183      16.275 -12.959  -1.722  1.00  1.16           C  
ATOM   2644  H   LEU A 183      14.348 -15.650   0.503  1.00  1.16           H  
ATOM   2645  HA  LEU A 183      16.978 -15.510  -0.872  1.00  1.16           H  
ATOM   2646 1HB  LEU A 183      15.830 -13.994   1.489  1.00  1.16           H  
ATOM   2647 2HB  LEU A 183      17.375 -13.642   0.710  1.00  1.16           H  
ATOM   2648  HG  LEU A 183      14.583 -13.310  -0.457  1.00  1.16           H  
ATOM   2649 1HD1 LEU A 183      15.090 -10.940  -0.301  1.00  1.16           H  
ATOM   2650 2HD1 LEU A 183      15.157 -11.679   1.272  1.00  1.16           H  
ATOM   2651 3HD1 LEU A 183      16.654 -11.277   0.439  1.00  1.16           H  
ATOM   2652 1HD2 LEU A 183      15.737 -12.253  -2.356  1.00  1.16           H  
ATOM   2653 2HD2 LEU A 183      17.314 -12.646  -1.627  1.00  1.16           H  
ATOM   2654 3HD2 LEU A 183      16.233 -13.956  -2.168  1.00  1.16           H  
ATOM   2655  N   ASN A 184      18.364 -16.648   0.974  1.00  1.48           N  
ATOM   2656  CA  ASN A 184      19.015 -17.528   1.959  1.00  1.48           C  
ATOM   2657  C   ASN A 184      19.438 -16.792   3.229  1.00  1.48           C  
ATOM   2658  O   ASN A 184      20.616 -16.707   3.584  1.00  1.48           O  
ATOM   2659  CB  ASN A 184      20.201 -18.229   1.331  1.00  1.48           C  
ATOM   2660  CG  ASN A 184      19.787 -19.199   0.256  1.00  1.48           C  
ATOM   2661  OD1 ASN A 184      18.805 -19.934   0.408  1.00  1.48           O  
ATOM   2662  ND2 ASN A 184      20.515 -19.212  -0.830  1.00  1.48           N  
ATOM   2663  H   ASN A 184      18.880 -16.308   0.176  1.00  1.48           H  
ATOM   2664  HA  ASN A 184      18.295 -18.290   2.263  1.00  1.48           H  
ATOM   2665 1HB  ASN A 184      20.877 -17.490   0.901  1.00  1.48           H  
ATOM   2666 2HB  ASN A 184      20.751 -18.770   2.102  1.00  1.48           H  
ATOM   2667 1HD2 ASN A 184      20.286 -19.836  -1.578  1.00  1.48           H  
ATOM   2668 2HD2 ASN A 184      21.302 -18.601  -0.914  1.00  1.48           H  
ATOM   2669  N   LEU A 185      18.452 -16.293   3.946  1.00  1.91           N  
ATOM   2670  CA  LEU A 185      18.683 -15.474   5.127  1.00  1.91           C  
ATOM   2671  C   LEU A 185      18.761 -16.289   6.404  1.00  1.91           C  
ATOM   2672  O   LEU A 185      17.901 -16.175   7.280  1.00  1.91           O  
ATOM   2673  CB  LEU A 185      17.597 -14.416   5.191  1.00  1.91           C  
ATOM   2674  CG  LEU A 185      17.582 -13.597   3.948  1.00  1.91           C  
ATOM   2675  CD1 LEU A 185      16.507 -12.604   4.011  1.00  1.91           C  
ATOM   2676  CD2 LEU A 185      18.931 -12.955   3.749  1.00  1.91           C  
ATOM   2677  H   LEU A 185      17.507 -16.456   3.601  1.00  1.91           H  
ATOM   2678  HA  LEU A 185      19.639 -14.969   5.006  1.00  1.91           H  
ATOM   2679 1HB  LEU A 185      16.627 -14.901   5.297  1.00  1.91           H  
ATOM   2680 2HB  LEU A 185      17.773 -13.764   6.045  1.00  1.91           H  
ATOM   2681  HG  LEU A 185      17.391 -14.247   3.122  1.00  1.91           H  
ATOM   2682 1HD1 LEU A 185      16.509 -12.039   3.095  1.00  1.91           H  
ATOM   2683 2HD1 LEU A 185      15.555 -13.110   4.129  1.00  1.91           H  
ATOM   2684 3HD1 LEU A 185      16.678 -11.937   4.852  1.00  1.91           H  
ATOM   2685 1HD2 LEU A 185      18.928 -12.398   2.827  1.00  1.91           H  
ATOM   2686 2HD2 LEU A 185      19.149 -12.288   4.583  1.00  1.91           H  
ATOM   2687 3HD2 LEU A 185      19.698 -13.728   3.693  1.00  1.91           H  
ATOM   2688  N   GLU A 186      19.820 -17.088   6.471  1.00  2.41           N  
ATOM   2689  CA  GLU A 186      20.135 -17.999   7.575  1.00  2.41           C  
ATOM   2690  C   GLU A 186      19.095 -19.114   7.676  1.00  2.41           C  
ATOM   2691  O   GLU A 186      18.871 -19.651   8.762  1.00  2.41           O  
ATOM   2692  OXT GLU A 186      18.755 -19.688   6.642  1.00  2.41           O  
ATOM   2693  CB  GLU A 186      20.231 -17.242   8.913  1.00  2.41           C  
ATOM   2694  CG  GLU A 186      21.352 -16.194   8.984  1.00  2.41           C  
ATOM   2695  CD  GLU A 186      22.745 -16.777   8.970  1.00  2.41           C  
ATOM   2696  OE1 GLU A 186      23.017 -17.657   9.753  1.00  2.41           O  
ATOM   2697  OE2 GLU A 186      23.538 -16.333   8.173  1.00  2.41           O  
ATOM   2698  H   GLU A 186      20.434 -17.054   5.653  1.00  2.41           H  
ATOM   2699  HA  GLU A 186      21.102 -18.459   7.373  1.00  2.41           H  
ATOM   2700 1HB  GLU A 186      19.294 -16.757   9.157  1.00  2.41           H  
ATOM   2701 2HB  GLU A 186      20.425 -17.962   9.708  1.00  2.41           H  
ATOM   2702 1HG  GLU A 186      21.249 -15.518   8.135  1.00  2.41           H  
ATOM   2703 2HG  GLU A 186      21.220 -15.608   9.892  1.00  2.41           H  
TER    2704
ENDMDL

